data_9BT1
# 
_entry.id   9BT1 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9BT1         pdb_00009bt1 10.2210/pdb9bt1/pdb 
WWPDB D_1000282739 ?            ?                   
EMDB  EMD-44879    ?            ?                   
# 
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 2025-05-14 ? 
2 'Structure model' 1 1 2025-05-21 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
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 2 'Structure model' 'Data collection'     
2 2 '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 2 'Structure model' citation 
2 2 '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 2 'Structure model' '_citation.page_last'               
2 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
3 2 'Structure model' '_citation.title'                   
4 2 '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                        9BT1 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-14 
_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           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Cryo-EM structure of HCoV-HKU1 glycoprotein in complex with 9O-acetyl GD3 sialoglycan (UUU state)' 
_pdbx_database_related.db_id          EMD-44879 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              james.rini@utoronto.ca 
_pdbx_contact_author.name_first         James 
_pdbx_contact_author.name_last          Rini 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0952-2409 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Jin, M.'    1 0009-0009-1155-9890 
'Rini, J.M.' 2 0000-0002-0952-2409 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                4158 
_citation.page_last                 4158 
_citation.title                     
;Human coronavirus HKU1 spike structures reveal the basis for sialoglycan specificity and carbohydrate-promoted conformational changes.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-59137-y 
_citation.pdbx_database_id_PubMed   40324974 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Jin, M.'           1  ? 
primary 'Hassan, Z.'        2  ? 
primary 'Li, Z.'            3  ? 
primary 'Liu, Y.'           4  ? 
primary 'Marakhovskaia, A.' 5  ? 
primary 'Wong, A.H.M.'      6  ? 
primary 'Forman, A.'        7  ? 
primary 'Nitz, M.'          8  ? 
primary 'Gilbert, M.'       9  ? 
primary 'Yu, H.'            10 ? 
primary 'Chen, X.'          11 ? 
primary 'Rini, J.M.'        12 ? 
# 
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' 150632.734 3  ? ? 'ectodomain (UNP residues 14-1298)' ? 
2 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401    9  ? ? ? ? 
3 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    3  
? ? ?                                   ? 
4 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208    30 ? ? ?                                   ? 
5 non-polymer syn 
;5-acetamido-8-O-(5-acetamido-9-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
;
642.561    3  ? ? ?                                   ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'S glycoprotein,E2,Peplomer protein' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;VIGDFNCTNFAINDLNTTVPRISEYVVDVSYGLGTYYILDRVYLNTTILFTGYFPKSGANFRDLSLKGTTYLSTLWYQKP
FLSDFNNGIFSRVKNTKLYVNKTLYSEFSTIVIGSVFINNSYTIVVQPHNGVLEITACQYTMCEYPHTICKSKGSSRNES
WHFDKSEPLCLFKKNFTYNVSTDWLYFHFYQERGTFYAYYADSGMPTTFLFSLYLGTLLSHYYVLPLTCNAISSNTDNET
LQYWVTPLSKRQYLLKFDNRGVITNAVDCSSSFFSEIQCKTKSLLPNTGVYDLSGFTVKPVATVHRRIPDLPDCDIDKWL
NNFNVPSPLNWERKIFSNCNFNLSTLLRLVHTDSFSCNNFDESKIYGSCFKSIVLDKFAIPNSRRSDLQLGSSGFLQSSN
YKIDTTSSSCQLYYSLPAINVTINNYNPSSWNRRYGFNNFNLSSHSVVYSRYCFSVNNTFCPCAKPSFASSCKSHKPPSA
SCPIGTNYRSCESTTVLDHTDWCRCSCLPDPITAYDPRSCSQKKSLVGVGEHCAGFGVDEEKCGVLDGSYNVSCLCSTDA
FLGWSYDTCVSNNRCNIFSNFILNGINSGTTCSNDLLQPNTEVFTDVCVDYDLYGITGQGIFKEVSAVYYNSWQNLLYDS
NGNIIGFKDFVTNKTYNIFPCYAGRVSAAFHQNASSLALLYRNLKCSYVLNNISLTTQPYFDSYLGCVFNADNLTDYSVS
SCALRMGSGFCVDYNSPSSSSSRRKRRSISASYRFVTFEPFNVSFVNDSIESVGGLYEIKIPTNFTIVGQEEFIQTNSPK
VTIDCSLFVCSNYAACHDLLSEYGTFCDNINSILDEVNGLLDTTQLHVADTLMQGVTLSSNLNTNLHFDVDNINFKSLVG
CLGPHCGSSSRSFFEDLLFDKVKLSDVGFVEAYNNCTGGSEIRDLLCVQSFNGIKVLPPILSESQISGYTTAATVAAMFP
PWSAAAGIPFSLNVQYRINGLGVTMDVLNKNQKLIATAFNNALLSIQNGFSAPNSALAKIQSVVNSNAQALNSLLQQLFN
KFGAISSSLQEILSRLDPPEAQVQIDRLINGRLTALNAYVSQQLSDISLVKFGAALAMEKVNECVKSQSPRINFCGNGNH
ILSLVQNAPYGLLFMHFSYKPISFKTVLVSPGLCISGDVGIAPKQGYFIKHNDHWMFTGSSYYYPEPISDKNVVFMNTCS
VNFTKAPLVYLNHSVPKLSDFESELSHWFKNQTSIAPNLTLNLHTINATFLDLYYEMNLIQESIKSLNNSYINLKDIGTY
EMYVKSGGYIPEAPRDGQAYVRKDGEWVLLSTFLNSGRAHHHHHHGAGGLNDIFEAQKIEWHEDTAAA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;VIGDFNCTNFAINDLNTTVPRISEYVVDVSYGLGTYYILDRVYLNTTILFTGYFPKSGANFRDLSLKGTTYLSTLWYQKP
FLSDFNNGIFSRVKNTKLYVNKTLYSEFSTIVIGSVFINNSYTIVVQPHNGVLEITACQYTMCEYPHTICKSKGSSRNES
WHFDKSEPLCLFKKNFTYNVSTDWLYFHFYQERGTFYAYYADSGMPTTFLFSLYLGTLLSHYYVLPLTCNAISSNTDNET
LQYWVTPLSKRQYLLKFDNRGVITNAVDCSSSFFSEIQCKTKSLLPNTGVYDLSGFTVKPVATVHRRIPDLPDCDIDKWL
NNFNVPSPLNWERKIFSNCNFNLSTLLRLVHTDSFSCNNFDESKIYGSCFKSIVLDKFAIPNSRRSDLQLGSSGFLQSSN
YKIDTTSSSCQLYYSLPAINVTINNYNPSSWNRRYGFNNFNLSSHSVVYSRYCFSVNNTFCPCAKPSFASSCKSHKPPSA
SCPIGTNYRSCESTTVLDHTDWCRCSCLPDPITAYDPRSCSQKKSLVGVGEHCAGFGVDEEKCGVLDGSYNVSCLCSTDA
FLGWSYDTCVSNNRCNIFSNFILNGINSGTTCSNDLLQPNTEVFTDVCVDYDLYGITGQGIFKEVSAVYYNSWQNLLYDS
NGNIIGFKDFVTNKTYNIFPCYAGRVSAAFHQNASSLALLYRNLKCSYVLNNISLTTQPYFDSYLGCVFNADNLTDYSVS
SCALRMGSGFCVDYNSPSSSSSRRKRRSISASYRFVTFEPFNVSFVNDSIESVGGLYEIKIPTNFTIVGQEEFIQTNSPK
VTIDCSLFVCSNYAACHDLLSEYGTFCDNINSILDEVNGLLDTTQLHVADTLMQGVTLSSNLNTNLHFDVDNINFKSLVG
CLGPHCGSSSRSFFEDLLFDKVKLSDVGFVEAYNNCTGGSEIRDLLCVQSFNGIKVLPPILSESQISGYTTAATVAAMFP
PWSAAAGIPFSLNVQYRINGLGVTMDVLNKNQKLIATAFNNALLSIQNGFSAPNSALAKIQSVVNSNAQALNSLLQQLFN
KFGAISSSLQEILSRLDPPEAQVQIDRLINGRLTALNAYVSQQLSDISLVKFGAALAMEKVNECVKSQSPRINFCGNGNH
ILSLVQNAPYGLLFMHFSYKPISFKTVLVSPGLCISGDVGIAPKQGYFIKHNDHWMFTGSSYYYPEPISDKNVVFMNTCS
VNFTKAPLVYLNHSVPKLSDFESELSHWFKNQTSIAPNLTLNLHTINATFLDLYYEMNLIQESIKSLNNSYINLKDIGTY
EMYVKSGGYIPEAPRDGQAYVRKDGEWVLLSTFLNSGRAHHHHHHGAGGLNDIFEAQKIEWHEDTAAA
;
_entity_poly.pdbx_strand_id                 B,C,A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 2-acetamido-2-deoxy-beta-D-glucopyranose NAG   
5 
;5-acetamido-8-O-(5-acetamido-9-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
;
A1AR1 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    VAL n 
1 2    ILE n 
1 3    GLY n 
1 4    ASP n 
1 5    PHE n 
1 6    ASN n 
1 7    CYS n 
1 8    THR n 
1 9    ASN n 
1 10   PHE n 
1 11   ALA n 
1 12   ILE n 
1 13   ASN n 
1 14   ASP n 
1 15   LEU n 
1 16   ASN n 
1 17   THR n 
1 18   THR n 
1 19   VAL n 
1 20   PRO n 
1 21   ARG n 
1 22   ILE n 
1 23   SER n 
1 24   GLU n 
1 25   TYR n 
1 26   VAL n 
1 27   VAL n 
1 28   ASP n 
1 29   VAL n 
1 30   SER n 
1 31   TYR n 
1 32   GLY n 
1 33   LEU n 
1 34   GLY n 
1 35   THR n 
1 36   TYR n 
1 37   TYR n 
1 38   ILE n 
1 39   LEU n 
1 40   ASP n 
1 41   ARG n 
1 42   VAL n 
1 43   TYR n 
1 44   LEU n 
1 45   ASN n 
1 46   THR n 
1 47   THR n 
1 48   ILE n 
1 49   LEU n 
1 50   PHE n 
1 51   THR n 
1 52   GLY n 
1 53   TYR n 
1 54   PHE n 
1 55   PRO n 
1 56   LYS n 
1 57   SER n 
1 58   GLY n 
1 59   ALA n 
1 60   ASN n 
1 61   PHE n 
1 62   ARG n 
1 63   ASP n 
1 64   LEU n 
1 65   SER n 
1 66   LEU n 
1 67   LYS n 
1 68   GLY n 
1 69   THR n 
1 70   THR n 
1 71   TYR n 
1 72   LEU n 
1 73   SER n 
1 74   THR n 
1 75   LEU n 
1 76   TRP n 
1 77   TYR n 
1 78   GLN n 
1 79   LYS n 
1 80   PRO n 
1 81   PHE n 
1 82   LEU n 
1 83   SER n 
1 84   ASP n 
1 85   PHE n 
1 86   ASN n 
1 87   ASN n 
1 88   GLY n 
1 89   ILE n 
1 90   PHE n 
1 91   SER n 
1 92   ARG n 
1 93   VAL n 
1 94   LYS n 
1 95   ASN n 
1 96   THR n 
1 97   LYS n 
1 98   LEU n 
1 99   TYR n 
1 100  VAL n 
1 101  ASN n 
1 102  LYS n 
1 103  THR n 
1 104  LEU n 
1 105  TYR n 
1 106  SER n 
1 107  GLU n 
1 108  PHE n 
1 109  SER n 
1 110  THR n 
1 111  ILE n 
1 112  VAL n 
1 113  ILE n 
1 114  GLY n 
1 115  SER n 
1 116  VAL n 
1 117  PHE n 
1 118  ILE n 
1 119  ASN n 
1 120  ASN n 
1 121  SER n 
1 122  TYR n 
1 123  THR n 
1 124  ILE n 
1 125  VAL n 
1 126  VAL n 
1 127  GLN n 
1 128  PRO n 
1 129  HIS n 
1 130  ASN n 
1 131  GLY n 
1 132  VAL n 
1 133  LEU n 
1 134  GLU n 
1 135  ILE n 
1 136  THR n 
1 137  ALA n 
1 138  CYS n 
1 139  GLN n 
1 140  TYR n 
1 141  THR n 
1 142  MET n 
1 143  CYS n 
1 144  GLU n 
1 145  TYR n 
1 146  PRO n 
1 147  HIS n 
1 148  THR n 
1 149  ILE n 
1 150  CYS n 
1 151  LYS n 
1 152  SER n 
1 153  LYS n 
1 154  GLY n 
1 155  SER n 
1 156  SER n 
1 157  ARG n 
1 158  ASN n 
1 159  GLU n 
1 160  SER n 
1 161  TRP n 
1 162  HIS n 
1 163  PHE n 
1 164  ASP n 
1 165  LYS n 
1 166  SER n 
1 167  GLU n 
1 168  PRO n 
1 169  LEU n 
1 170  CYS n 
1 171  LEU n 
1 172  PHE n 
1 173  LYS n 
1 174  LYS n 
1 175  ASN n 
1 176  PHE n 
1 177  THR n 
1 178  TYR n 
1 179  ASN n 
1 180  VAL n 
1 181  SER n 
1 182  THR n 
1 183  ASP n 
1 184  TRP n 
1 185  LEU n 
1 186  TYR n 
1 187  PHE n 
1 188  HIS n 
1 189  PHE n 
1 190  TYR n 
1 191  GLN n 
1 192  GLU n 
1 193  ARG n 
1 194  GLY n 
1 195  THR n 
1 196  PHE n 
1 197  TYR n 
1 198  ALA n 
1 199  TYR n 
1 200  TYR n 
1 201  ALA n 
1 202  ASP n 
1 203  SER n 
1 204  GLY n 
1 205  MET n 
1 206  PRO n 
1 207  THR n 
1 208  THR n 
1 209  PHE n 
1 210  LEU n 
1 211  PHE n 
1 212  SER n 
1 213  LEU n 
1 214  TYR n 
1 215  LEU n 
1 216  GLY n 
1 217  THR n 
1 218  LEU n 
1 219  LEU n 
1 220  SER n 
1 221  HIS n 
1 222  TYR n 
1 223  TYR n 
1 224  VAL n 
1 225  LEU n 
1 226  PRO n 
1 227  LEU n 
1 228  THR n 
1 229  CYS n 
1 230  ASN n 
1 231  ALA n 
1 232  ILE n 
1 233  SER n 
1 234  SER n 
1 235  ASN n 
1 236  THR n 
1 237  ASP n 
1 238  ASN n 
1 239  GLU n 
1 240  THR n 
1 241  LEU n 
1 242  GLN n 
1 243  TYR n 
1 244  TRP n 
1 245  VAL n 
1 246  THR n 
1 247  PRO n 
1 248  LEU n 
1 249  SER n 
1 250  LYS n 
1 251  ARG n 
1 252  GLN n 
1 253  TYR n 
1 254  LEU n 
1 255  LEU n 
1 256  LYS n 
1 257  PHE n 
1 258  ASP n 
1 259  ASN n 
1 260  ARG n 
1 261  GLY n 
1 262  VAL n 
1 263  ILE n 
1 264  THR n 
1 265  ASN n 
1 266  ALA n 
1 267  VAL n 
1 268  ASP n 
1 269  CYS n 
1 270  SER n 
1 271  SER n 
1 272  SER n 
1 273  PHE n 
1 274  PHE n 
1 275  SER n 
1 276  GLU n 
1 277  ILE n 
1 278  GLN n 
1 279  CYS n 
1 280  LYS n 
1 281  THR n 
1 282  LYS n 
1 283  SER n 
1 284  LEU n 
1 285  LEU n 
1 286  PRO n 
1 287  ASN n 
1 288  THR n 
1 289  GLY n 
1 290  VAL n 
1 291  TYR n 
1 292  ASP n 
1 293  LEU n 
1 294  SER n 
1 295  GLY n 
1 296  PHE n 
1 297  THR n 
1 298  VAL n 
1 299  LYS n 
1 300  PRO n 
1 301  VAL n 
1 302  ALA n 
1 303  THR n 
1 304  VAL n 
1 305  HIS n 
1 306  ARG n 
1 307  ARG n 
1 308  ILE n 
1 309  PRO n 
1 310  ASP n 
1 311  LEU n 
1 312  PRO n 
1 313  ASP n 
1 314  CYS n 
1 315  ASP n 
1 316  ILE n 
1 317  ASP n 
1 318  LYS n 
1 319  TRP n 
1 320  LEU n 
1 321  ASN n 
1 322  ASN n 
1 323  PHE n 
1 324  ASN n 
1 325  VAL n 
1 326  PRO n 
1 327  SER n 
1 328  PRO n 
1 329  LEU n 
1 330  ASN n 
1 331  TRP n 
1 332  GLU n 
1 333  ARG n 
1 334  LYS n 
1 335  ILE n 
1 336  PHE n 
1 337  SER n 
1 338  ASN n 
1 339  CYS n 
1 340  ASN n 
1 341  PHE n 
1 342  ASN n 
1 343  LEU n 
1 344  SER n 
1 345  THR n 
1 346  LEU n 
1 347  LEU n 
1 348  ARG n 
1 349  LEU n 
1 350  VAL n 
1 351  HIS n 
1 352  THR n 
1 353  ASP n 
1 354  SER n 
1 355  PHE n 
1 356  SER n 
1 357  CYS n 
1 358  ASN n 
1 359  ASN n 
1 360  PHE n 
1 361  ASP n 
1 362  GLU n 
1 363  SER n 
1 364  LYS n 
1 365  ILE n 
1 366  TYR n 
1 367  GLY n 
1 368  SER n 
1 369  CYS n 
1 370  PHE n 
1 371  LYS n 
1 372  SER n 
1 373  ILE n 
1 374  VAL n 
1 375  LEU n 
1 376  ASP n 
1 377  LYS n 
1 378  PHE n 
1 379  ALA n 
1 380  ILE n 
1 381  PRO n 
1 382  ASN n 
1 383  SER n 
1 384  ARG n 
1 385  ARG n 
1 386  SER n 
1 387  ASP n 
1 388  LEU n 
1 389  GLN n 
1 390  LEU n 
1 391  GLY n 
1 392  SER n 
1 393  SER n 
1 394  GLY n 
1 395  PHE n 
1 396  LEU n 
1 397  GLN n 
1 398  SER n 
1 399  SER n 
1 400  ASN n 
1 401  TYR n 
1 402  LYS n 
1 403  ILE n 
1 404  ASP n 
1 405  THR n 
1 406  THR n 
1 407  SER n 
1 408  SER n 
1 409  SER n 
1 410  CYS n 
1 411  GLN n 
1 412  LEU n 
1 413  TYR n 
1 414  TYR n 
1 415  SER n 
1 416  LEU n 
1 417  PRO n 
1 418  ALA n 
1 419  ILE n 
1 420  ASN n 
1 421  VAL n 
1 422  THR n 
1 423  ILE n 
1 424  ASN n 
1 425  ASN n 
1 426  TYR n 
1 427  ASN n 
1 428  PRO n 
1 429  SER n 
1 430  SER n 
1 431  TRP n 
1 432  ASN n 
1 433  ARG n 
1 434  ARG n 
1 435  TYR n 
1 436  GLY n 
1 437  PHE n 
1 438  ASN n 
1 439  ASN n 
1 440  PHE n 
1 441  ASN n 
1 442  LEU n 
1 443  SER n 
1 444  SER n 
1 445  HIS n 
1 446  SER n 
1 447  VAL n 
1 448  VAL n 
1 449  TYR n 
1 450  SER n 
1 451  ARG n 
1 452  TYR n 
1 453  CYS n 
1 454  PHE n 
1 455  SER n 
1 456  VAL n 
1 457  ASN n 
1 458  ASN n 
1 459  THR n 
1 460  PHE n 
1 461  CYS n 
1 462  PRO n 
1 463  CYS n 
1 464  ALA n 
1 465  LYS n 
1 466  PRO n 
1 467  SER n 
1 468  PHE n 
1 469  ALA n 
1 470  SER n 
1 471  SER n 
1 472  CYS n 
1 473  LYS n 
1 474  SER n 
1 475  HIS n 
1 476  LYS n 
1 477  PRO n 
1 478  PRO n 
1 479  SER n 
1 480  ALA n 
1 481  SER n 
1 482  CYS n 
1 483  PRO n 
1 484  ILE n 
1 485  GLY n 
1 486  THR n 
1 487  ASN n 
1 488  TYR n 
1 489  ARG n 
1 490  SER n 
1 491  CYS n 
1 492  GLU n 
1 493  SER n 
1 494  THR n 
1 495  THR n 
1 496  VAL n 
1 497  LEU n 
1 498  ASP n 
1 499  HIS n 
1 500  THR n 
1 501  ASP n 
1 502  TRP n 
1 503  CYS n 
1 504  ARG n 
1 505  CYS n 
1 506  SER n 
1 507  CYS n 
1 508  LEU n 
1 509  PRO n 
1 510  ASP n 
1 511  PRO n 
1 512  ILE n 
1 513  THR n 
1 514  ALA n 
1 515  TYR n 
1 516  ASP n 
1 517  PRO n 
1 518  ARG n 
1 519  SER n 
1 520  CYS n 
1 521  SER n 
1 522  GLN n 
1 523  LYS n 
1 524  LYS n 
1 525  SER n 
1 526  LEU n 
1 527  VAL n 
1 528  GLY n 
1 529  VAL n 
1 530  GLY n 
1 531  GLU n 
1 532  HIS n 
1 533  CYS n 
1 534  ALA n 
1 535  GLY n 
1 536  PHE n 
1 537  GLY n 
1 538  VAL n 
1 539  ASP n 
1 540  GLU n 
1 541  GLU n 
1 542  LYS n 
1 543  CYS n 
1 544  GLY n 
1 545  VAL n 
1 546  LEU n 
1 547  ASP n 
1 548  GLY n 
1 549  SER n 
1 550  TYR n 
1 551  ASN n 
1 552  VAL n 
1 553  SER n 
1 554  CYS n 
1 555  LEU n 
1 556  CYS n 
1 557  SER n 
1 558  THR n 
1 559  ASP n 
1 560  ALA n 
1 561  PHE n 
1 562  LEU n 
1 563  GLY n 
1 564  TRP n 
1 565  SER n 
1 566  TYR n 
1 567  ASP n 
1 568  THR n 
1 569  CYS n 
1 570  VAL n 
1 571  SER n 
1 572  ASN n 
1 573  ASN n 
1 574  ARG n 
1 575  CYS n 
1 576  ASN n 
1 577  ILE n 
1 578  PHE n 
1 579  SER n 
1 580  ASN n 
1 581  PHE n 
1 582  ILE n 
1 583  LEU n 
1 584  ASN n 
1 585  GLY n 
1 586  ILE n 
1 587  ASN n 
1 588  SER n 
1 589  GLY n 
1 590  THR n 
1 591  THR n 
1 592  CYS n 
1 593  SER n 
1 594  ASN n 
1 595  ASP n 
1 596  LEU n 
1 597  LEU n 
1 598  GLN n 
1 599  PRO n 
1 600  ASN n 
1 601  THR n 
1 602  GLU n 
1 603  VAL n 
1 604  PHE n 
1 605  THR n 
1 606  ASP n 
1 607  VAL n 
1 608  CYS n 
1 609  VAL n 
1 610  ASP n 
1 611  TYR n 
1 612  ASP n 
1 613  LEU n 
1 614  TYR n 
1 615  GLY n 
1 616  ILE n 
1 617  THR n 
1 618  GLY n 
1 619  GLN n 
1 620  GLY n 
1 621  ILE n 
1 622  PHE n 
1 623  LYS n 
1 624  GLU n 
1 625  VAL n 
1 626  SER n 
1 627  ALA n 
1 628  VAL n 
1 629  TYR n 
1 630  TYR n 
1 631  ASN n 
1 632  SER n 
1 633  TRP n 
1 634  GLN n 
1 635  ASN n 
1 636  LEU n 
1 637  LEU n 
1 638  TYR n 
1 639  ASP n 
1 640  SER n 
1 641  ASN n 
1 642  GLY n 
1 643  ASN n 
1 644  ILE n 
1 645  ILE n 
1 646  GLY n 
1 647  PHE n 
1 648  LYS n 
1 649  ASP n 
1 650  PHE n 
1 651  VAL n 
1 652  THR n 
1 653  ASN n 
1 654  LYS n 
1 655  THR n 
1 656  TYR n 
1 657  ASN n 
1 658  ILE n 
1 659  PHE n 
1 660  PRO n 
1 661  CYS n 
1 662  TYR n 
1 663  ALA n 
1 664  GLY n 
1 665  ARG n 
1 666  VAL n 
1 667  SER n 
1 668  ALA n 
1 669  ALA n 
1 670  PHE n 
1 671  HIS n 
1 672  GLN n 
1 673  ASN n 
1 674  ALA n 
1 675  SER n 
1 676  SER n 
1 677  LEU n 
1 678  ALA n 
1 679  LEU n 
1 680  LEU n 
1 681  TYR n 
1 682  ARG n 
1 683  ASN n 
1 684  LEU n 
1 685  LYS n 
1 686  CYS n 
1 687  SER n 
1 688  TYR n 
1 689  VAL n 
1 690  LEU n 
1 691  ASN n 
1 692  ASN n 
1 693  ILE n 
1 694  SER n 
1 695  LEU n 
1 696  THR n 
1 697  THR n 
1 698  GLN n 
1 699  PRO n 
1 700  TYR n 
1 701  PHE n 
1 702  ASP n 
1 703  SER n 
1 704  TYR n 
1 705  LEU n 
1 706  GLY n 
1 707  CYS n 
1 708  VAL n 
1 709  PHE n 
1 710  ASN n 
1 711  ALA n 
1 712  ASP n 
1 713  ASN n 
1 714  LEU n 
1 715  THR n 
1 716  ASP n 
1 717  TYR n 
1 718  SER n 
1 719  VAL n 
1 720  SER n 
1 721  SER n 
1 722  CYS n 
1 723  ALA n 
1 724  LEU n 
1 725  ARG n 
1 726  MET n 
1 727  GLY n 
1 728  SER n 
1 729  GLY n 
1 730  PHE n 
1 731  CYS n 
1 732  VAL n 
1 733  ASP n 
1 734  TYR n 
1 735  ASN n 
1 736  SER n 
1 737  PRO n 
1 738  SER n 
1 739  SER n 
1 740  SER n 
1 741  SER n 
1 742  SER n 
1 743  ARG n 
1 744  ARG n 
1 745  LYS n 
1 746  ARG n 
1 747  ARG n 
1 748  SER n 
1 749  ILE n 
1 750  SER n 
1 751  ALA n 
1 752  SER n 
1 753  TYR n 
1 754  ARG n 
1 755  PHE n 
1 756  VAL n 
1 757  THR n 
1 758  PHE n 
1 759  GLU n 
1 760  PRO n 
1 761  PHE n 
1 762  ASN n 
1 763  VAL n 
1 764  SER n 
1 765  PHE n 
1 766  VAL n 
1 767  ASN n 
1 768  ASP n 
1 769  SER n 
1 770  ILE n 
1 771  GLU n 
1 772  SER n 
1 773  VAL n 
1 774  GLY n 
1 775  GLY n 
1 776  LEU n 
1 777  TYR n 
1 778  GLU n 
1 779  ILE n 
1 780  LYS n 
1 781  ILE n 
1 782  PRO n 
1 783  THR n 
1 784  ASN n 
1 785  PHE n 
1 786  THR n 
1 787  ILE n 
1 788  VAL n 
1 789  GLY n 
1 790  GLN n 
1 791  GLU n 
1 792  GLU n 
1 793  PHE n 
1 794  ILE n 
1 795  GLN n 
1 796  THR n 
1 797  ASN n 
1 798  SER n 
1 799  PRO n 
1 800  LYS n 
1 801  VAL n 
1 802  THR n 
1 803  ILE n 
1 804  ASP n 
1 805  CYS n 
1 806  SER n 
1 807  LEU n 
1 808  PHE n 
1 809  VAL n 
1 810  CYS n 
1 811  SER n 
1 812  ASN n 
1 813  TYR n 
1 814  ALA n 
1 815  ALA n 
1 816  CYS n 
1 817  HIS n 
1 818  ASP n 
1 819  LEU n 
1 820  LEU n 
1 821  SER n 
1 822  GLU n 
1 823  TYR n 
1 824  GLY n 
1 825  THR n 
1 826  PHE n 
1 827  CYS n 
1 828  ASP n 
1 829  ASN n 
1 830  ILE n 
1 831  ASN n 
1 832  SER n 
1 833  ILE n 
1 834  LEU n 
1 835  ASP n 
1 836  GLU n 
1 837  VAL n 
1 838  ASN n 
1 839  GLY n 
1 840  LEU n 
1 841  LEU n 
1 842  ASP n 
1 843  THR n 
1 844  THR n 
1 845  GLN n 
1 846  LEU n 
1 847  HIS n 
1 848  VAL n 
1 849  ALA n 
1 850  ASP n 
1 851  THR n 
1 852  LEU n 
1 853  MET n 
1 854  GLN n 
1 855  GLY n 
1 856  VAL n 
1 857  THR n 
1 858  LEU n 
1 859  SER n 
1 860  SER n 
1 861  ASN n 
1 862  LEU n 
1 863  ASN n 
1 864  THR n 
1 865  ASN n 
1 866  LEU n 
1 867  HIS n 
1 868  PHE n 
1 869  ASP n 
1 870  VAL n 
1 871  ASP n 
1 872  ASN n 
1 873  ILE n 
1 874  ASN n 
1 875  PHE n 
1 876  LYS n 
1 877  SER n 
1 878  LEU n 
1 879  VAL n 
1 880  GLY n 
1 881  CYS n 
1 882  LEU n 
1 883  GLY n 
1 884  PRO n 
1 885  HIS n 
1 886  CYS n 
1 887  GLY n 
1 888  SER n 
1 889  SER n 
1 890  SER n 
1 891  ARG n 
1 892  SER n 
1 893  PHE n 
1 894  PHE n 
1 895  GLU n 
1 896  ASP n 
1 897  LEU n 
1 898  LEU n 
1 899  PHE n 
1 900  ASP n 
1 901  LYS n 
1 902  VAL n 
1 903  LYS n 
1 904  LEU n 
1 905  SER n 
1 906  ASP n 
1 907  VAL n 
1 908  GLY n 
1 909  PHE n 
1 910  VAL n 
1 911  GLU n 
1 912  ALA n 
1 913  TYR n 
1 914  ASN n 
1 915  ASN n 
1 916  CYS n 
1 917  THR n 
1 918  GLY n 
1 919  GLY n 
1 920  SER n 
1 921  GLU n 
1 922  ILE n 
1 923  ARG n 
1 924  ASP n 
1 925  LEU n 
1 926  LEU n 
1 927  CYS n 
1 928  VAL n 
1 929  GLN n 
1 930  SER n 
1 931  PHE n 
1 932  ASN n 
1 933  GLY n 
1 934  ILE n 
1 935  LYS n 
1 936  VAL n 
1 937  LEU n 
1 938  PRO n 
1 939  PRO n 
1 940  ILE n 
1 941  LEU n 
1 942  SER n 
1 943  GLU n 
1 944  SER n 
1 945  GLN n 
1 946  ILE n 
1 947  SER n 
1 948  GLY n 
1 949  TYR n 
1 950  THR n 
1 951  THR n 
1 952  ALA n 
1 953  ALA n 
1 954  THR n 
1 955  VAL n 
1 956  ALA n 
1 957  ALA n 
1 958  MET n 
1 959  PHE n 
1 960  PRO n 
1 961  PRO n 
1 962  TRP n 
1 963  SER n 
1 964  ALA n 
1 965  ALA n 
1 966  ALA n 
1 967  GLY n 
1 968  ILE n 
1 969  PRO n 
1 970  PHE n 
1 971  SER n 
1 972  LEU n 
1 973  ASN n 
1 974  VAL n 
1 975  GLN n 
1 976  TYR n 
1 977  ARG n 
1 978  ILE n 
1 979  ASN n 
1 980  GLY n 
1 981  LEU n 
1 982  GLY n 
1 983  VAL n 
1 984  THR n 
1 985  MET n 
1 986  ASP n 
1 987  VAL n 
1 988  LEU n 
1 989  ASN n 
1 990  LYS n 
1 991  ASN n 
1 992  GLN n 
1 993  LYS n 
1 994  LEU n 
1 995  ILE n 
1 996  ALA n 
1 997  THR n 
1 998  ALA n 
1 999  PHE n 
1 1000 ASN n 
1 1001 ASN n 
1 1002 ALA n 
1 1003 LEU n 
1 1004 LEU n 
1 1005 SER n 
1 1006 ILE n 
1 1007 GLN n 
1 1008 ASN n 
1 1009 GLY n 
1 1010 PHE n 
1 1011 SER n 
1 1012 ALA n 
1 1013 PRO n 
1 1014 ASN n 
1 1015 SER n 
1 1016 ALA n 
1 1017 LEU n 
1 1018 ALA n 
1 1019 LYS n 
1 1020 ILE n 
1 1021 GLN n 
1 1022 SER n 
1 1023 VAL n 
1 1024 VAL n 
1 1025 ASN n 
1 1026 SER n 
1 1027 ASN n 
1 1028 ALA n 
1 1029 GLN n 
1 1030 ALA n 
1 1031 LEU n 
1 1032 ASN n 
1 1033 SER n 
1 1034 LEU n 
1 1035 LEU n 
1 1036 GLN n 
1 1037 GLN n 
1 1038 LEU n 
1 1039 PHE n 
1 1040 ASN n 
1 1041 LYS n 
1 1042 PHE n 
1 1043 GLY n 
1 1044 ALA n 
1 1045 ILE n 
1 1046 SER n 
1 1047 SER n 
1 1048 SER n 
1 1049 LEU n 
1 1050 GLN n 
1 1051 GLU n 
1 1052 ILE n 
1 1053 LEU n 
1 1054 SER n 
1 1055 ARG n 
1 1056 LEU n 
1 1057 ASP n 
1 1058 PRO n 
1 1059 PRO n 
1 1060 GLU n 
1 1061 ALA n 
1 1062 GLN n 
1 1063 VAL n 
1 1064 GLN n 
1 1065 ILE n 
1 1066 ASP n 
1 1067 ARG n 
1 1068 LEU n 
1 1069 ILE n 
1 1070 ASN n 
1 1071 GLY n 
1 1072 ARG n 
1 1073 LEU n 
1 1074 THR n 
1 1075 ALA n 
1 1076 LEU n 
1 1077 ASN n 
1 1078 ALA n 
1 1079 TYR n 
1 1080 VAL n 
1 1081 SER n 
1 1082 GLN n 
1 1083 GLN n 
1 1084 LEU n 
1 1085 SER n 
1 1086 ASP n 
1 1087 ILE n 
1 1088 SER n 
1 1089 LEU n 
1 1090 VAL n 
1 1091 LYS n 
1 1092 PHE n 
1 1093 GLY n 
1 1094 ALA n 
1 1095 ALA n 
1 1096 LEU n 
1 1097 ALA n 
1 1098 MET n 
1 1099 GLU n 
1 1100 LYS n 
1 1101 VAL n 
1 1102 ASN n 
1 1103 GLU n 
1 1104 CYS n 
1 1105 VAL n 
1 1106 LYS n 
1 1107 SER n 
1 1108 GLN n 
1 1109 SER n 
1 1110 PRO n 
1 1111 ARG n 
1 1112 ILE n 
1 1113 ASN n 
1 1114 PHE n 
1 1115 CYS n 
1 1116 GLY n 
1 1117 ASN n 
1 1118 GLY n 
1 1119 ASN n 
1 1120 HIS n 
1 1121 ILE n 
1 1122 LEU n 
1 1123 SER n 
1 1124 LEU n 
1 1125 VAL n 
1 1126 GLN n 
1 1127 ASN n 
1 1128 ALA n 
1 1129 PRO n 
1 1130 TYR n 
1 1131 GLY n 
1 1132 LEU n 
1 1133 LEU n 
1 1134 PHE n 
1 1135 MET n 
1 1136 HIS n 
1 1137 PHE n 
1 1138 SER n 
1 1139 TYR n 
1 1140 LYS n 
1 1141 PRO n 
1 1142 ILE n 
1 1143 SER n 
1 1144 PHE n 
1 1145 LYS n 
1 1146 THR n 
1 1147 VAL n 
1 1148 LEU n 
1 1149 VAL n 
1 1150 SER n 
1 1151 PRO n 
1 1152 GLY n 
1 1153 LEU n 
1 1154 CYS n 
1 1155 ILE n 
1 1156 SER n 
1 1157 GLY n 
1 1158 ASP n 
1 1159 VAL n 
1 1160 GLY n 
1 1161 ILE n 
1 1162 ALA n 
1 1163 PRO n 
1 1164 LYS n 
1 1165 GLN n 
1 1166 GLY n 
1 1167 TYR n 
1 1168 PHE n 
1 1169 ILE n 
1 1170 LYS n 
1 1171 HIS n 
1 1172 ASN n 
1 1173 ASP n 
1 1174 HIS n 
1 1175 TRP n 
1 1176 MET n 
1 1177 PHE n 
1 1178 THR n 
1 1179 GLY n 
1 1180 SER n 
1 1181 SER n 
1 1182 TYR n 
1 1183 TYR n 
1 1184 TYR n 
1 1185 PRO n 
1 1186 GLU n 
1 1187 PRO n 
1 1188 ILE n 
1 1189 SER n 
1 1190 ASP n 
1 1191 LYS n 
1 1192 ASN n 
1 1193 VAL n 
1 1194 VAL n 
1 1195 PHE n 
1 1196 MET n 
1 1197 ASN n 
1 1198 THR n 
1 1199 CYS n 
1 1200 SER n 
1 1201 VAL n 
1 1202 ASN n 
1 1203 PHE n 
1 1204 THR n 
1 1205 LYS n 
1 1206 ALA n 
1 1207 PRO n 
1 1208 LEU n 
1 1209 VAL n 
1 1210 TYR n 
1 1211 LEU n 
1 1212 ASN n 
1 1213 HIS n 
1 1214 SER n 
1 1215 VAL n 
1 1216 PRO n 
1 1217 LYS n 
1 1218 LEU n 
1 1219 SER n 
1 1220 ASP n 
1 1221 PHE n 
1 1222 GLU n 
1 1223 SER n 
1 1224 GLU n 
1 1225 LEU n 
1 1226 SER n 
1 1227 HIS n 
1 1228 TRP n 
1 1229 PHE n 
1 1230 LYS n 
1 1231 ASN n 
1 1232 GLN n 
1 1233 THR n 
1 1234 SER n 
1 1235 ILE n 
1 1236 ALA n 
1 1237 PRO n 
1 1238 ASN n 
1 1239 LEU n 
1 1240 THR n 
1 1241 LEU n 
1 1242 ASN n 
1 1243 LEU n 
1 1244 HIS n 
1 1245 THR n 
1 1246 ILE n 
1 1247 ASN n 
1 1248 ALA n 
1 1249 THR n 
1 1250 PHE n 
1 1251 LEU n 
1 1252 ASP n 
1 1253 LEU n 
1 1254 TYR n 
1 1255 TYR n 
1 1256 GLU n 
1 1257 MET n 
1 1258 ASN n 
1 1259 LEU n 
1 1260 ILE n 
1 1261 GLN n 
1 1262 GLU n 
1 1263 SER n 
1 1264 ILE n 
1 1265 LYS n 
1 1266 SER n 
1 1267 LEU n 
1 1268 ASN n 
1 1269 ASN n 
1 1270 SER n 
1 1271 TYR n 
1 1272 ILE n 
1 1273 ASN n 
1 1274 LEU n 
1 1275 LYS n 
1 1276 ASP n 
1 1277 ILE n 
1 1278 GLY n 
1 1279 THR n 
1 1280 TYR n 
1 1281 GLU n 
1 1282 MET n 
1 1283 TYR n 
1 1284 VAL n 
1 1285 LYS n 
1 1286 SER n 
1 1287 GLY n 
1 1288 GLY n 
1 1289 TYR n 
1 1290 ILE n 
1 1291 PRO n 
1 1292 GLU n 
1 1293 ALA n 
1 1294 PRO n 
1 1295 ARG n 
1 1296 ASP n 
1 1297 GLY n 
1 1298 GLN n 
1 1299 ALA n 
1 1300 TYR n 
1 1301 VAL n 
1 1302 ARG n 
1 1303 LYS n 
1 1304 ASP n 
1 1305 GLY n 
1 1306 GLU n 
1 1307 TRP n 
1 1308 VAL n 
1 1309 LEU n 
1 1310 LEU n 
1 1311 SER n 
1 1312 THR n 
1 1313 PHE n 
1 1314 LEU n 
1 1315 ASN n 
1 1316 SER n 
1 1317 GLY n 
1 1318 ARG n 
1 1319 ALA n 
1 1320 HIS n 
1 1321 HIS n 
1 1322 HIS n 
1 1323 HIS n 
1 1324 HIS n 
1 1325 HIS n 
1 1326 GLY n 
1 1327 ALA n 
1 1328 GLY n 
1 1329 GLY n 
1 1330 LEU n 
1 1331 ASN n 
1 1332 ASP n 
1 1333 ILE n 
1 1334 PHE n 
1 1335 GLU n 
1 1336 ALA n 
1 1337 GLN n 
1 1338 LYS n 
1 1339 ILE n 
1 1340 GLU n 
1 1341 TRP n 
1 1342 HIS n 
1 1343 GLU n 
1 1344 ASP n 
1 1345 THR n 
1 1346 ALA n 
1 1347 ALA n 
1 1348 ALA 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                   1348 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'S, 3' 
_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      'Human coronavirus HKU1' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     290028 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               human 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
2 oligosaccharide 
3 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 DGlcpNAcb1-4DGlcpNAcb1-                                                      'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                        WURCS                       PDB2Glycan 1.1.0 
3 2 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}'                           LINUCS                      PDB-CARE   ?     
4 3 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-                                             'Glycam Condensed Sequence' GMML       1.0   
5 3 '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 
6 3 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-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 3 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3 3 3 BMA 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 
A1AR1 non-polymer                  . 
;5-acetamido-8-O-(5-acetamido-9-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
;
? 'C24 H38 N2 O18' 642.561 
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 
GLN   'L-peptide linking'          y GLUTAMINE ? 'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking'          y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY   'peptide linking'            y GLYCINE ? 'C2 H5 N O2'     75.067  
HIS   'L-peptide linking'          y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 
ILE   'L-peptide linking'          y ISOLEUCINE ? 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking'          y LEUCINE ? 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking'          y LYSINE ? 'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking'          y METHIONINE ? 'C5 H11 N O2 S'  149.211 
NAG   'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE   'L-peptide linking'          y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking'          y PROLINE ? 'C5 H9 N O2'     115.130 
SER   'L-peptide linking'          y SERINE ? 'C3 H7 N O3'     105.093 
THR   'L-peptide linking'          y THREONINE ? 'C4 H9 N O3'     119.119 
TRP   'L-peptide linking'          y TRYPTOPHAN ? 'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking'          y TYROSINE ? 'C9 H11 N O3'    181.189 
VAL   'L-peptide linking'          y VALINE ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
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                            
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    VAL 1    14   14   VAL VAL B . n 
A 1 2    ILE 2    15   15   ILE ILE B . n 
A 1 3    GLY 3    16   16   GLY GLY B . n 
A 1 4    ASP 4    17   17   ASP ASP B . n 
A 1 5    PHE 5    18   18   PHE PHE B . n 
A 1 6    ASN 6    19   19   ASN ASN B . n 
A 1 7    CYS 7    20   20   CYS CYS B . n 
A 1 8    THR 8    21   21   THR THR B . n 
A 1 9    ASN 9    22   22   ASN ASN B . n 
A 1 10   PHE 10   23   23   PHE PHE B . n 
A 1 11   ALA 11   24   24   ALA ALA B . n 
A 1 12   ILE 12   25   25   ILE ILE B . n 
A 1 13   ASN 13   26   26   ASN ASN B . n 
A 1 14   ASP 14   27   27   ASP ASP B . n 
A 1 15   LEU 15   28   28   LEU LEU B . n 
A 1 16   ASN 16   29   29   ASN ASN B . n 
A 1 17   THR 17   30   30   THR THR B . n 
A 1 18   THR 18   31   31   THR THR B . n 
A 1 19   VAL 19   32   32   VAL VAL B . n 
A 1 20   PRO 20   33   33   PRO PRO B . n 
A 1 21   ARG 21   34   34   ARG ARG B . n 
A 1 22   ILE 22   35   35   ILE ILE B . n 
A 1 23   SER 23   36   36   SER SER B . n 
A 1 24   GLU 24   37   37   GLU GLU B . n 
A 1 25   TYR 25   38   38   TYR TYR B . n 
A 1 26   VAL 26   39   39   VAL VAL B . n 
A 1 27   VAL 27   40   40   VAL VAL B . n 
A 1 28   ASP 28   41   41   ASP ASP B . n 
A 1 29   VAL 29   42   42   VAL VAL B . n 
A 1 30   SER 30   43   43   SER SER B . n 
A 1 31   TYR 31   44   44   TYR TYR B . n 
A 1 32   GLY 32   45   45   GLY GLY B . n 
A 1 33   LEU 33   46   46   LEU LEU B . n 
A 1 34   GLY 34   47   47   GLY GLY B . n 
A 1 35   THR 35   48   48   THR THR B . n 
A 1 36   TYR 36   49   49   TYR TYR B . n 
A 1 37   TYR 37   50   50   TYR TYR B . n 
A 1 38   ILE 38   51   51   ILE ILE B . n 
A 1 39   LEU 39   52   52   LEU LEU B . n 
A 1 40   ASP 40   53   53   ASP ASP B . n 
A 1 41   ARG 41   54   54   ARG ARG B . n 
A 1 42   VAL 42   55   55   VAL VAL B . n 
A 1 43   TYR 43   56   56   TYR TYR B . n 
A 1 44   LEU 44   57   57   LEU LEU B . n 
A 1 45   ASN 45   58   58   ASN ASN B . n 
A 1 46   THR 46   59   59   THR THR B . n 
A 1 47   THR 47   60   60   THR THR B . n 
A 1 48   ILE 48   61   61   ILE ILE B . n 
A 1 49   LEU 49   62   62   LEU LEU B . n 
A 1 50   PHE 50   63   63   PHE PHE B . n 
A 1 51   THR 51   64   64   THR THR B . n 
A 1 52   GLY 52   65   65   GLY GLY B . n 
A 1 53   TYR 53   66   66   TYR TYR B . n 
A 1 54   PHE 54   67   67   PHE PHE B . n 
A 1 55   PRO 55   68   68   PRO PRO B . n 
A 1 56   LYS 56   69   69   LYS LYS B . n 
A 1 57   SER 57   70   70   SER SER B . n 
A 1 58   GLY 58   71   71   GLY GLY B . n 
A 1 59   ALA 59   72   72   ALA ALA B . n 
A 1 60   ASN 60   73   73   ASN ASN B . n 
A 1 61   PHE 61   74   74   PHE PHE B . n 
A 1 62   ARG 62   75   75   ARG ARG B . n 
A 1 63   ASP 63   76   76   ASP ASP B . n 
A 1 64   LEU 64   77   77   LEU LEU B . n 
A 1 65   SER 65   78   78   SER SER B . n 
A 1 66   LEU 66   79   79   LEU LEU B . n 
A 1 67   LYS 67   80   80   LYS LYS B . n 
A 1 68   GLY 68   81   81   GLY GLY B . n 
A 1 69   THR 69   82   82   THR THR B . n 
A 1 70   THR 70   83   83   THR THR B . n 
A 1 71   TYR 71   84   84   TYR TYR B . n 
A 1 72   LEU 72   85   85   LEU LEU B . n 
A 1 73   SER 73   86   86   SER SER B . n 
A 1 74   THR 74   87   87   THR THR B . n 
A 1 75   LEU 75   88   88   LEU LEU B . n 
A 1 76   TRP 76   89   89   TRP TRP B . n 
A 1 77   TYR 77   90   90   TYR TYR B . n 
A 1 78   GLN 78   91   91   GLN GLN B . n 
A 1 79   LYS 79   92   92   LYS LYS B . n 
A 1 80   PRO 80   93   93   PRO PRO B . n 
A 1 81   PHE 81   94   94   PHE PHE B . n 
A 1 82   LEU 82   95   95   LEU LEU B . n 
A 1 83   SER 83   96   96   SER SER B . n 
A 1 84   ASP 84   97   97   ASP ASP B . n 
A 1 85   PHE 85   98   98   PHE PHE B . n 
A 1 86   ASN 86   99   99   ASN ASN B . n 
A 1 87   ASN 87   100  100  ASN ASN B . n 
A 1 88   GLY 88   101  101  GLY GLY B . n 
A 1 89   ILE 89   102  102  ILE ILE B . n 
A 1 90   PHE 90   103  103  PHE PHE B . n 
A 1 91   SER 91   104  104  SER SER B . n 
A 1 92   ARG 92   105  105  ARG ARG B . n 
A 1 93   VAL 93   106  106  VAL VAL B . n 
A 1 94   LYS 94   107  107  LYS LYS B . n 
A 1 95   ASN 95   108  108  ASN ASN B . n 
A 1 96   THR 96   109  109  THR THR B . n 
A 1 97   LYS 97   110  110  LYS LYS B . n 
A 1 98   LEU 98   111  111  LEU LEU B . n 
A 1 99   TYR 99   112  112  TYR TYR B . n 
A 1 100  VAL 100  113  113  VAL VAL B . n 
A 1 101  ASN 101  114  114  ASN ASN B . n 
A 1 102  LYS 102  115  115  LYS LYS B . n 
A 1 103  THR 103  116  116  THR THR B . n 
A 1 104  LEU 104  117  117  LEU LEU B . n 
A 1 105  TYR 105  118  118  TYR TYR B . n 
A 1 106  SER 106  119  119  SER SER B . n 
A 1 107  GLU 107  120  120  GLU GLU B . n 
A 1 108  PHE 108  121  121  PHE PHE B . n 
A 1 109  SER 109  122  122  SER SER B . n 
A 1 110  THR 110  123  123  THR THR B . n 
A 1 111  ILE 111  124  124  ILE ILE B . n 
A 1 112  VAL 112  125  125  VAL VAL B . n 
A 1 113  ILE 113  126  126  ILE ILE B . n 
A 1 114  GLY 114  127  127  GLY GLY B . n 
A 1 115  SER 115  128  128  SER SER B . n 
A 1 116  VAL 116  129  129  VAL VAL B . n 
A 1 117  PHE 117  130  130  PHE PHE B . n 
A 1 118  ILE 118  131  131  ILE ILE B . n 
A 1 119  ASN 119  132  132  ASN ASN B . n 
A 1 120  ASN 120  133  133  ASN ASN B . n 
A 1 121  SER 121  134  134  SER SER B . n 
A 1 122  TYR 122  135  135  TYR TYR B . n 
A 1 123  THR 123  136  136  THR THR B . n 
A 1 124  ILE 124  137  137  ILE ILE B . n 
A 1 125  VAL 125  138  138  VAL VAL B . n 
A 1 126  VAL 126  139  139  VAL VAL B . n 
A 1 127  GLN 127  140  140  GLN GLN B . n 
A 1 128  PRO 128  141  141  PRO PRO B . n 
A 1 129  HIS 129  142  142  HIS HIS B . n 
A 1 130  ASN 130  143  143  ASN ASN B . n 
A 1 131  GLY 131  144  144  GLY GLY B . n 
A 1 132  VAL 132  145  145  VAL VAL B . n 
A 1 133  LEU 133  146  146  LEU LEU B . n 
A 1 134  GLU 134  147  147  GLU GLU B . n 
A 1 135  ILE 135  148  148  ILE ILE B . n 
A 1 136  THR 136  149  149  THR THR B . n 
A 1 137  ALA 137  150  150  ALA ALA B . n 
A 1 138  CYS 138  151  151  CYS CYS B . n 
A 1 139  GLN 139  152  152  GLN GLN B . n 
A 1 140  TYR 140  153  153  TYR TYR B . n 
A 1 141  THR 141  154  154  THR THR B . n 
A 1 142  MET 142  155  155  MET MET B . n 
A 1 143  CYS 143  156  156  CYS CYS B . n 
A 1 144  GLU 144  157  157  GLU GLU B . n 
A 1 145  TYR 145  158  158  TYR TYR B . n 
A 1 146  PRO 146  159  159  PRO PRO B . n 
A 1 147  HIS 147  160  160  HIS HIS B . n 
A 1 148  THR 148  161  161  THR THR B . n 
A 1 149  ILE 149  162  162  ILE ILE B . n 
A 1 150  CYS 150  163  163  CYS CYS B . n 
A 1 151  LYS 151  164  164  LYS LYS B . n 
A 1 152  SER 152  165  165  SER SER B . n 
A 1 153  LYS 153  166  166  LYS LYS B . n 
A 1 154  GLY 154  167  167  GLY GLY B . n 
A 1 155  SER 155  168  168  SER SER B . n 
A 1 156  SER 156  169  169  SER SER B . n 
A 1 157  ARG 157  170  170  ARG ARG B . n 
A 1 158  ASN 158  171  171  ASN ASN B . n 
A 1 159  GLU 159  172  172  GLU GLU B . n 
A 1 160  SER 160  173  173  SER SER B . n 
A 1 161  TRP 161  174  174  TRP TRP B . n 
A 1 162  HIS 162  175  175  HIS HIS B . n 
A 1 163  PHE 163  176  176  PHE PHE B . n 
A 1 164  ASP 164  177  177  ASP ASP B . n 
A 1 165  LYS 165  178  178  LYS LYS B . n 
A 1 166  SER 166  179  179  SER SER B . n 
A 1 167  GLU 167  180  180  GLU GLU B . n 
A 1 168  PRO 168  181  181  PRO PRO B . n 
A 1 169  LEU 169  182  182  LEU LEU B . n 
A 1 170  CYS 170  183  183  CYS CYS B . n 
A 1 171  LEU 171  184  184  LEU LEU B . n 
A 1 172  PHE 172  185  185  PHE PHE B . n 
A 1 173  LYS 173  186  186  LYS LYS B . n 
A 1 174  LYS 174  187  187  LYS LYS B . n 
A 1 175  ASN 175  188  188  ASN ASN B . n 
A 1 176  PHE 176  189  189  PHE PHE B . n 
A 1 177  THR 177  190  190  THR THR B . n 
A 1 178  TYR 178  191  191  TYR TYR B . n 
A 1 179  ASN 179  192  192  ASN ASN B . n 
A 1 180  VAL 180  193  193  VAL VAL B . n 
A 1 181  SER 181  194  194  SER SER B . n 
A 1 182  THR 182  195  195  THR THR B . n 
A 1 183  ASP 183  196  196  ASP ASP B . n 
A 1 184  TRP 184  197  197  TRP TRP B . n 
A 1 185  LEU 185  198  198  LEU LEU B . n 
A 1 186  TYR 186  199  199  TYR TYR B . n 
A 1 187  PHE 187  200  200  PHE PHE B . n 
A 1 188  HIS 188  201  201  HIS HIS B . n 
A 1 189  PHE 189  202  202  PHE PHE B . n 
A 1 190  TYR 190  203  203  TYR TYR B . n 
A 1 191  GLN 191  204  204  GLN GLN B . n 
A 1 192  GLU 192  205  205  GLU GLU B . n 
A 1 193  ARG 193  206  206  ARG ARG B . n 
A 1 194  GLY 194  207  207  GLY GLY B . n 
A 1 195  THR 195  208  208  THR THR B . n 
A 1 196  PHE 196  209  209  PHE PHE B . n 
A 1 197  TYR 197  210  210  TYR TYR B . n 
A 1 198  ALA 198  211  211  ALA ALA B . n 
A 1 199  TYR 199  212  212  TYR TYR B . n 
A 1 200  TYR 200  213  213  TYR TYR B . n 
A 1 201  ALA 201  214  214  ALA ALA B . n 
A 1 202  ASP 202  215  215  ASP ASP B . n 
A 1 203  SER 203  216  216  SER SER B . n 
A 1 204  GLY 204  217  217  GLY GLY B . n 
A 1 205  MET 205  218  218  MET MET B . n 
A 1 206  PRO 206  219  219  PRO PRO B . n 
A 1 207  THR 207  220  220  THR THR B . n 
A 1 208  THR 208  221  221  THR THR B . n 
A 1 209  PHE 209  222  222  PHE PHE B . n 
A 1 210  LEU 210  223  223  LEU LEU B . n 
A 1 211  PHE 211  224  224  PHE PHE B . n 
A 1 212  SER 212  225  225  SER SER B . n 
A 1 213  LEU 213  226  226  LEU LEU B . n 
A 1 214  TYR 214  227  227  TYR TYR B . n 
A 1 215  LEU 215  228  228  LEU LEU B . n 
A 1 216  GLY 216  229  229  GLY GLY B . n 
A 1 217  THR 217  230  230  THR THR B . n 
A 1 218  LEU 218  231  231  LEU LEU B . n 
A 1 219  LEU 219  232  232  LEU LEU B . n 
A 1 220  SER 220  233  233  SER SER B . n 
A 1 221  HIS 221  234  234  HIS HIS B . n 
A 1 222  TYR 222  235  235  TYR TYR B . n 
A 1 223  TYR 223  236  236  TYR TYR B . n 
A 1 224  VAL 224  237  237  VAL VAL B . n 
A 1 225  LEU 225  238  238  LEU LEU B . n 
A 1 226  PRO 226  239  239  PRO PRO B . n 
A 1 227  LEU 227  240  240  LEU LEU B . n 
A 1 228  THR 228  241  241  THR THR B . n 
A 1 229  CYS 229  242  242  CYS CYS B . n 
A 1 230  ASN 230  243  243  ASN ASN B . n 
A 1 231  ALA 231  244  244  ALA ALA B . n 
A 1 232  ILE 232  245  245  ILE ILE B . n 
A 1 233  SER 233  246  246  SER SER B . n 
A 1 234  SER 234  247  247  SER SER B . n 
A 1 235  ASN 235  248  248  ASN ASN B . n 
A 1 236  THR 236  249  249  THR THR B . n 
A 1 237  ASP 237  250  250  ASP ASP B . n 
A 1 238  ASN 238  251  251  ASN ASN B . n 
A 1 239  GLU 239  252  252  GLU GLU B . n 
A 1 240  THR 240  253  253  THR THR B . n 
A 1 241  LEU 241  254  254  LEU LEU B . n 
A 1 242  GLN 242  255  255  GLN GLN B . n 
A 1 243  TYR 243  256  256  TYR TYR B . n 
A 1 244  TRP 244  257  257  TRP TRP B . n 
A 1 245  VAL 245  258  258  VAL VAL B . n 
A 1 246  THR 246  259  259  THR THR B . n 
A 1 247  PRO 247  260  260  PRO PRO B . n 
A 1 248  LEU 248  261  261  LEU LEU B . n 
A 1 249  SER 249  262  262  SER SER B . n 
A 1 250  LYS 250  263  263  LYS LYS B . n 
A 1 251  ARG 251  264  264  ARG ARG B . n 
A 1 252  GLN 252  265  265  GLN GLN B . n 
A 1 253  TYR 253  266  266  TYR TYR B . n 
A 1 254  LEU 254  267  267  LEU LEU B . n 
A 1 255  LEU 255  268  268  LEU LEU B . n 
A 1 256  LYS 256  269  269  LYS LYS B . n 
A 1 257  PHE 257  270  270  PHE PHE B . n 
A 1 258  ASP 258  271  271  ASP ASP B . n 
A 1 259  ASN 259  272  272  ASN ASN B . n 
A 1 260  ARG 260  273  273  ARG ARG B . n 
A 1 261  GLY 261  274  274  GLY GLY B . n 
A 1 262  VAL 262  275  275  VAL VAL B . n 
A 1 263  ILE 263  276  276  ILE ILE B . n 
A 1 264  THR 264  277  277  THR THR B . n 
A 1 265  ASN 265  278  278  ASN ASN B . n 
A 1 266  ALA 266  279  279  ALA ALA B . n 
A 1 267  VAL 267  280  280  VAL VAL B . n 
A 1 268  ASP 268  281  281  ASP ASP B . n 
A 1 269  CYS 269  282  282  CYS CYS B . n 
A 1 270  SER 270  283  283  SER SER B . n 
A 1 271  SER 271  284  284  SER SER B . n 
A 1 272  SER 272  285  285  SER SER B . n 
A 1 273  PHE 273  286  286  PHE PHE B . n 
A 1 274  PHE 274  287  287  PHE PHE B . n 
A 1 275  SER 275  288  288  SER SER B . n 
A 1 276  GLU 276  289  289  GLU GLU B . n 
A 1 277  ILE 277  290  290  ILE ILE B . n 
A 1 278  GLN 278  291  291  GLN GLN B . n 
A 1 279  CYS 279  292  292  CYS CYS B . n 
A 1 280  LYS 280  293  293  LYS LYS B . n 
A 1 281  THR 281  294  294  THR THR B . n 
A 1 282  LYS 282  295  295  LYS LYS B . n 
A 1 283  SER 283  296  296  SER SER B . n 
A 1 284  LEU 284  297  297  LEU LEU B . n 
A 1 285  LEU 285  298  298  LEU LEU B . n 
A 1 286  PRO 286  299  299  PRO PRO B . n 
A 1 287  ASN 287  300  300  ASN ASN B . n 
A 1 288  THR 288  301  301  THR THR B . n 
A 1 289  GLY 289  302  302  GLY GLY B . n 
A 1 290  VAL 290  303  303  VAL VAL B . n 
A 1 291  TYR 291  304  304  TYR TYR B . n 
A 1 292  ASP 292  305  305  ASP ASP B . n 
A 1 293  LEU 293  306  306  LEU LEU B . n 
A 1 294  SER 294  307  307  SER SER B . n 
A 1 295  GLY 295  308  308  GLY GLY B . n 
A 1 296  PHE 296  309  309  PHE PHE B . n 
A 1 297  THR 297  310  310  THR THR B . n 
A 1 298  VAL 298  311  311  VAL VAL B . n 
A 1 299  LYS 299  312  312  LYS LYS B . n 
A 1 300  PRO 300  313  313  PRO PRO B . n 
A 1 301  VAL 301  314  314  VAL VAL B . n 
A 1 302  ALA 302  315  315  ALA ALA B . n 
A 1 303  THR 303  316  316  THR THR B . n 
A 1 304  VAL 304  317  317  VAL VAL B . n 
A 1 305  HIS 305  318  318  HIS HIS B . n 
A 1 306  ARG 306  319  319  ARG ARG B . n 
A 1 307  ARG 307  320  320  ARG ARG B . n 
A 1 308  ILE 308  321  321  ILE ILE B . n 
A 1 309  PRO 309  322  322  PRO PRO B . n 
A 1 310  ASP 310  323  323  ASP ASP B . n 
A 1 311  LEU 311  324  324  LEU LEU B . n 
A 1 312  PRO 312  325  325  PRO PRO B . n 
A 1 313  ASP 313  326  326  ASP ASP B . n 
A 1 314  CYS 314  327  327  CYS CYS B . n 
A 1 315  ASP 315  328  328  ASP ASP B . n 
A 1 316  ILE 316  329  329  ILE ILE B . n 
A 1 317  ASP 317  330  330  ASP ASP B . n 
A 1 318  LYS 318  331  331  LYS LYS B . n 
A 1 319  TRP 319  332  332  TRP TRP B . n 
A 1 320  LEU 320  333  333  LEU LEU B . n 
A 1 321  ASN 321  334  334  ASN ASN B . n 
A 1 322  ASN 322  335  335  ASN ASN B . n 
A 1 323  PHE 323  336  336  PHE PHE B . n 
A 1 324  ASN 324  337  337  ASN ASN B . n 
A 1 325  VAL 325  338  338  VAL VAL B . n 
A 1 326  PRO 326  339  339  PRO PRO B . n 
A 1 327  SER 327  340  340  SER SER B . n 
A 1 328  PRO 328  341  341  PRO PRO B . n 
A 1 329  LEU 329  342  342  LEU LEU B . n 
A 1 330  ASN 330  343  343  ASN ASN B . n 
A 1 331  TRP 331  344  344  TRP TRP B . n 
A 1 332  GLU 332  345  345  GLU GLU B . n 
A 1 333  ARG 333  346  346  ARG ARG B . n 
A 1 334  LYS 334  347  347  LYS LYS B . n 
A 1 335  ILE 335  348  348  ILE ILE B . n 
A 1 336  PHE 336  349  349  PHE PHE B . n 
A 1 337  SER 337  350  350  SER SER B . n 
A 1 338  ASN 338  351  351  ASN ASN B . n 
A 1 339  CYS 339  352  352  CYS CYS B . n 
A 1 340  ASN 340  353  353  ASN ASN B . n 
A 1 341  PHE 341  354  354  PHE PHE B . n 
A 1 342  ASN 342  355  355  ASN ASN B . n 
A 1 343  LEU 343  356  356  LEU LEU B . n 
A 1 344  SER 344  357  357  SER SER B . n 
A 1 345  THR 345  358  358  THR THR B . n 
A 1 346  LEU 346  359  359  LEU LEU B . n 
A 1 347  LEU 347  360  360  LEU LEU B . n 
A 1 348  ARG 348  361  361  ARG ARG B . n 
A 1 349  LEU 349  362  362  LEU LEU B . n 
A 1 350  VAL 350  363  363  VAL VAL B . n 
A 1 351  HIS 351  364  364  HIS HIS B . n 
A 1 352  THR 352  365  365  THR THR B . n 
A 1 353  ASP 353  366  366  ASP ASP B . n 
A 1 354  SER 354  367  367  SER SER B . n 
A 1 355  PHE 355  368  368  PHE PHE B . n 
A 1 356  SER 356  369  369  SER SER B . n 
A 1 357  CYS 357  370  370  CYS CYS B . n 
A 1 358  ASN 358  371  371  ASN ASN B . n 
A 1 359  ASN 359  372  372  ASN ASN B . n 
A 1 360  PHE 360  373  373  PHE PHE B . n 
A 1 361  ASP 361  374  374  ASP ASP B . n 
A 1 362  GLU 362  375  375  GLU GLU B . n 
A 1 363  SER 363  376  376  SER SER B . n 
A 1 364  LYS 364  377  377  LYS LYS B . n 
A 1 365  ILE 365  378  378  ILE ILE B . n 
A 1 366  TYR 366  379  379  TYR TYR B . n 
A 1 367  GLY 367  380  380  GLY GLY B . n 
A 1 368  SER 368  381  381  SER SER B . n 
A 1 369  CYS 369  382  382  CYS CYS B . n 
A 1 370  PHE 370  383  383  PHE PHE B . n 
A 1 371  LYS 371  384  384  LYS LYS B . n 
A 1 372  SER 372  385  385  SER SER B . n 
A 1 373  ILE 373  386  386  ILE ILE B . n 
A 1 374  VAL 374  387  387  VAL VAL B . n 
A 1 375  LEU 375  388  388  LEU LEU B . n 
A 1 376  ASP 376  389  389  ASP ASP B . n 
A 1 377  LYS 377  390  390  LYS LYS B . n 
A 1 378  PHE 378  391  391  PHE PHE B . n 
A 1 379  ALA 379  392  392  ALA ALA B . n 
A 1 380  ILE 380  393  393  ILE ILE B . n 
A 1 381  PRO 381  394  394  PRO PRO B . n 
A 1 382  ASN 382  395  395  ASN ASN B . n 
A 1 383  SER 383  396  396  SER SER B . n 
A 1 384  ARG 384  397  397  ARG ARG B . n 
A 1 385  ARG 385  398  398  ARG ARG B . n 
A 1 386  SER 386  399  399  SER SER B . n 
A 1 387  ASP 387  400  400  ASP ASP B . n 
A 1 388  LEU 388  401  401  LEU LEU B . n 
A 1 389  GLN 389  402  402  GLN GLN B . n 
A 1 390  LEU 390  403  403  LEU LEU B . n 
A 1 391  GLY 391  404  404  GLY GLY B . n 
A 1 392  SER 392  405  405  SER SER B . n 
A 1 393  SER 393  406  406  SER SER B . n 
A 1 394  GLY 394  407  407  GLY GLY B . n 
A 1 395  PHE 395  408  408  PHE PHE B . n 
A 1 396  LEU 396  409  409  LEU LEU B . n 
A 1 397  GLN 397  410  410  GLN GLN B . n 
A 1 398  SER 398  411  411  SER SER B . n 
A 1 399  SER 399  412  412  SER SER B . n 
A 1 400  ASN 400  413  413  ASN ASN B . n 
A 1 401  TYR 401  414  414  TYR TYR B . n 
A 1 402  LYS 402  415  415  LYS LYS B . n 
A 1 403  ILE 403  416  416  ILE ILE B . n 
A 1 404  ASP 404  417  417  ASP ASP B . n 
A 1 405  THR 405  418  418  THR THR B . n 
A 1 406  THR 406  419  419  THR THR B . n 
A 1 407  SER 407  420  420  SER SER B . n 
A 1 408  SER 408  421  421  SER SER B . n 
A 1 409  SER 409  422  422  SER SER B . n 
A 1 410  CYS 410  423  423  CYS CYS B . n 
A 1 411  GLN 411  424  424  GLN GLN B . n 
A 1 412  LEU 412  425  425  LEU LEU B . n 
A 1 413  TYR 413  426  426  TYR TYR B . n 
A 1 414  TYR 414  427  427  TYR TYR B . n 
A 1 415  SER 415  428  428  SER SER B . n 
A 1 416  LEU 416  429  429  LEU LEU B . n 
A 1 417  PRO 417  430  430  PRO PRO B . n 
A 1 418  ALA 418  431  431  ALA ALA B . n 
A 1 419  ILE 419  432  432  ILE ILE B . n 
A 1 420  ASN 420  433  433  ASN ASN B . n 
A 1 421  VAL 421  434  434  VAL VAL B . n 
A 1 422  THR 422  435  435  THR THR B . n 
A 1 423  ILE 423  436  436  ILE ILE B . n 
A 1 424  ASN 424  437  437  ASN ASN B . n 
A 1 425  ASN 425  438  438  ASN ASN B . n 
A 1 426  TYR 426  439  439  TYR TYR B . n 
A 1 427  ASN 427  440  440  ASN ASN B . n 
A 1 428  PRO 428  441  441  PRO PRO B . n 
A 1 429  SER 429  442  442  SER SER B . n 
A 1 430  SER 430  443  443  SER SER B . n 
A 1 431  TRP 431  444  444  TRP TRP B . n 
A 1 432  ASN 432  445  445  ASN ASN B . n 
A 1 433  ARG 433  446  446  ARG ARG B . n 
A 1 434  ARG 434  447  447  ARG ARG B . n 
A 1 435  TYR 435  448  448  TYR TYR B . n 
A 1 436  GLY 436  449  449  GLY GLY B . n 
A 1 437  PHE 437  450  450  PHE PHE B . n 
A 1 438  ASN 438  451  451  ASN ASN B . n 
A 1 439  ASN 439  452  452  ASN ASN B . n 
A 1 440  PHE 440  453  453  PHE PHE B . n 
A 1 441  ASN 441  454  454  ASN ASN B . n 
A 1 442  LEU 442  455  455  LEU LEU B . n 
A 1 443  SER 443  456  456  SER SER B . n 
A 1 444  SER 444  457  457  SER SER B . n 
A 1 445  HIS 445  458  458  HIS HIS B . n 
A 1 446  SER 446  459  459  SER SER B . n 
A 1 447  VAL 447  460  460  VAL VAL B . n 
A 1 448  VAL 448  461  461  VAL VAL B . n 
A 1 449  TYR 449  462  462  TYR TYR B . n 
A 1 450  SER 450  463  463  SER SER B . n 
A 1 451  ARG 451  464  464  ARG ARG B . n 
A 1 452  TYR 452  465  465  TYR TYR B . n 
A 1 453  CYS 453  466  466  CYS CYS B . n 
A 1 454  PHE 454  467  467  PHE PHE B . n 
A 1 455  SER 455  468  468  SER SER B . n 
A 1 456  VAL 456  469  469  VAL VAL B . n 
A 1 457  ASN 457  470  470  ASN ASN B . n 
A 1 458  ASN 458  471  471  ASN ASN B . n 
A 1 459  THR 459  472  472  THR THR B . n 
A 1 460  PHE 460  473  473  PHE PHE B . n 
A 1 461  CYS 461  474  474  CYS CYS B . n 
A 1 462  PRO 462  475  475  PRO PRO B . n 
A 1 463  CYS 463  476  476  CYS CYS B . n 
A 1 464  ALA 464  477  477  ALA ALA B . n 
A 1 465  LYS 465  478  478  LYS LYS B . n 
A 1 466  PRO 466  479  479  PRO PRO B . n 
A 1 467  SER 467  480  480  SER SER B . n 
A 1 468  PHE 468  481  481  PHE PHE B . n 
A 1 469  ALA 469  482  482  ALA ALA B . n 
A 1 470  SER 470  483  483  SER SER B . n 
A 1 471  SER 471  484  484  SER SER B . n 
A 1 472  CYS 472  485  485  CYS CYS B . n 
A 1 473  LYS 473  486  486  LYS LYS B . n 
A 1 474  SER 474  487  487  SER SER B . n 
A 1 475  HIS 475  488  488  HIS HIS B . n 
A 1 476  LYS 476  489  489  LYS LYS B . n 
A 1 477  PRO 477  490  490  PRO PRO B . n 
A 1 478  PRO 478  491  491  PRO PRO B . n 
A 1 479  SER 479  492  492  SER SER B . n 
A 1 480  ALA 480  493  493  ALA ALA B . n 
A 1 481  SER 481  494  494  SER SER B . n 
A 1 482  CYS 482  495  495  CYS CYS B . n 
A 1 483  PRO 483  496  496  PRO PRO B . n 
A 1 484  ILE 484  497  497  ILE ILE B . n 
A 1 485  GLY 485  498  498  GLY GLY B . n 
A 1 486  THR 486  499  499  THR THR B . n 
A 1 487  ASN 487  500  500  ASN ASN B . n 
A 1 488  TYR 488  501  501  TYR TYR B . n 
A 1 489  ARG 489  502  502  ARG ARG B . n 
A 1 490  SER 490  503  503  SER SER B . n 
A 1 491  CYS 491  504  504  CYS CYS B . n 
A 1 492  GLU 492  505  505  GLU GLU B . n 
A 1 493  SER 493  506  506  SER SER B . n 
A 1 494  THR 494  507  507  THR THR B . n 
A 1 495  THR 495  508  508  THR THR B . n 
A 1 496  VAL 496  509  509  VAL VAL B . n 
A 1 497  LEU 497  510  510  LEU LEU B . n 
A 1 498  ASP 498  511  511  ASP ASP B . n 
A 1 499  HIS 499  512  512  HIS HIS B . n 
A 1 500  THR 500  513  513  THR THR B . n 
A 1 501  ASP 501  514  514  ASP ASP B . n 
A 1 502  TRP 502  515  515  TRP TRP B . n 
A 1 503  CYS 503  516  516  CYS CYS B . n 
A 1 504  ARG 504  517  517  ARG ARG B . n 
A 1 505  CYS 505  518  518  CYS CYS B . n 
A 1 506  SER 506  519  519  SER SER B . n 
A 1 507  CYS 507  520  520  CYS CYS B . n 
A 1 508  LEU 508  521  521  LEU LEU B . n 
A 1 509  PRO 509  522  522  PRO PRO B . n 
A 1 510  ASP 510  523  523  ASP ASP B . n 
A 1 511  PRO 511  524  524  PRO PRO B . n 
A 1 512  ILE 512  525  525  ILE ILE B . n 
A 1 513  THR 513  526  526  THR THR B . n 
A 1 514  ALA 514  527  527  ALA ALA B . n 
A 1 515  TYR 515  528  528  TYR TYR B . n 
A 1 516  ASP 516  529  529  ASP ASP B . n 
A 1 517  PRO 517  530  530  PRO PRO B . n 
A 1 518  ARG 518  531  531  ARG ARG B . n 
A 1 519  SER 519  532  532  SER SER B . n 
A 1 520  CYS 520  533  533  CYS CYS B . n 
A 1 521  SER 521  534  534  SER SER B . n 
A 1 522  GLN 522  535  535  GLN GLN B . n 
A 1 523  LYS 523  536  536  LYS LYS B . n 
A 1 524  LYS 524  537  537  LYS LYS B . n 
A 1 525  SER 525  538  538  SER SER B . n 
A 1 526  LEU 526  539  539  LEU LEU B . n 
A 1 527  VAL 527  540  540  VAL VAL B . n 
A 1 528  GLY 528  541  541  GLY GLY B . n 
A 1 529  VAL 529  542  542  VAL VAL B . n 
A 1 530  GLY 530  543  543  GLY GLY B . n 
A 1 531  GLU 531  544  544  GLU GLU B . n 
A 1 532  HIS 532  545  545  HIS HIS B . n 
A 1 533  CYS 533  546  546  CYS CYS B . n 
A 1 534  ALA 534  547  547  ALA ALA B . n 
A 1 535  GLY 535  548  548  GLY GLY B . n 
A 1 536  PHE 536  549  549  PHE PHE B . n 
A 1 537  GLY 537  550  550  GLY GLY B . n 
A 1 538  VAL 538  551  551  VAL VAL B . n 
A 1 539  ASP 539  552  552  ASP ASP B . n 
A 1 540  GLU 540  553  553  GLU GLU B . n 
A 1 541  GLU 541  554  554  GLU GLU B . n 
A 1 542  LYS 542  555  555  LYS LYS B . n 
A 1 543  CYS 543  556  556  CYS CYS B . n 
A 1 544  GLY 544  557  557  GLY GLY B . n 
A 1 545  VAL 545  558  558  VAL VAL B . n 
A 1 546  LEU 546  559  559  LEU LEU B . n 
A 1 547  ASP 547  560  560  ASP ASP B . n 
A 1 548  GLY 548  561  561  GLY GLY B . n 
A 1 549  SER 549  562  562  SER SER B . n 
A 1 550  TYR 550  563  563  TYR TYR B . n 
A 1 551  ASN 551  564  564  ASN ASN B . n 
A 1 552  VAL 552  565  565  VAL VAL B . n 
A 1 553  SER 553  566  566  SER SER B . n 
A 1 554  CYS 554  567  567  CYS CYS B . n 
A 1 555  LEU 555  568  568  LEU LEU B . n 
A 1 556  CYS 556  569  569  CYS CYS B . n 
A 1 557  SER 557  570  570  SER SER B . n 
A 1 558  THR 558  571  571  THR THR B . n 
A 1 559  ASP 559  572  572  ASP ASP B . n 
A 1 560  ALA 560  573  573  ALA ALA B . n 
A 1 561  PHE 561  574  574  PHE PHE B . n 
A 1 562  LEU 562  575  575  LEU LEU B . n 
A 1 563  GLY 563  576  576  GLY GLY B . n 
A 1 564  TRP 564  577  577  TRP TRP B . n 
A 1 565  SER 565  578  578  SER SER B . n 
A 1 566  TYR 566  579  579  TYR TYR B . n 
A 1 567  ASP 567  580  580  ASP ASP B . n 
A 1 568  THR 568  581  581  THR THR B . n 
A 1 569  CYS 569  582  582  CYS CYS B . n 
A 1 570  VAL 570  583  583  VAL VAL B . n 
A 1 571  SER 571  584  584  SER SER B . n 
A 1 572  ASN 572  585  585  ASN ASN B . n 
A 1 573  ASN 573  586  586  ASN ASN B . n 
A 1 574  ARG 574  587  587  ARG ARG B . n 
A 1 575  CYS 575  588  588  CYS CYS B . n 
A 1 576  ASN 576  589  589  ASN ASN B . n 
A 1 577  ILE 577  590  590  ILE ILE B . n 
A 1 578  PHE 578  591  591  PHE PHE B . n 
A 1 579  SER 579  592  592  SER SER B . n 
A 1 580  ASN 580  593  593  ASN ASN B . n 
A 1 581  PHE 581  594  594  PHE PHE B . n 
A 1 582  ILE 582  595  595  ILE ILE B . n 
A 1 583  LEU 583  596  596  LEU LEU B . n 
A 1 584  ASN 584  597  597  ASN ASN B . n 
A 1 585  GLY 585  598  598  GLY GLY B . n 
A 1 586  ILE 586  599  599  ILE ILE B . n 
A 1 587  ASN 587  600  600  ASN ASN B . n 
A 1 588  SER 588  601  601  SER SER B . n 
A 1 589  GLY 589  602  602  GLY GLY B . n 
A 1 590  THR 590  603  603  THR THR B . n 
A 1 591  THR 591  604  604  THR THR B . n 
A 1 592  CYS 592  605  605  CYS CYS B . n 
A 1 593  SER 593  606  606  SER SER B . n 
A 1 594  ASN 594  607  607  ASN ASN B . n 
A 1 595  ASP 595  608  608  ASP ASP B . n 
A 1 596  LEU 596  609  609  LEU LEU B . n 
A 1 597  LEU 597  610  610  LEU LEU B . n 
A 1 598  GLN 598  611  611  GLN GLN B . n 
A 1 599  PRO 599  612  612  PRO PRO B . n 
A 1 600  ASN 600  613  613  ASN ASN B . n 
A 1 601  THR 601  614  614  THR THR B . n 
A 1 602  GLU 602  615  615  GLU GLU B . n 
A 1 603  VAL 603  616  616  VAL VAL B . n 
A 1 604  PHE 604  617  617  PHE PHE B . n 
A 1 605  THR 605  618  618  THR THR B . n 
A 1 606  ASP 606  619  619  ASP ASP B . n 
A 1 607  VAL 607  620  620  VAL VAL B . n 
A 1 608  CYS 608  621  621  CYS CYS B . n 
A 1 609  VAL 609  622  622  VAL VAL B . n 
A 1 610  ASP 610  623  623  ASP ASP B . n 
A 1 611  TYR 611  624  624  TYR TYR B . n 
A 1 612  ASP 612  625  625  ASP ASP B . n 
A 1 613  LEU 613  626  626  LEU LEU B . n 
A 1 614  TYR 614  627  627  TYR TYR B . n 
A 1 615  GLY 615  628  628  GLY GLY B . n 
A 1 616  ILE 616  629  629  ILE ILE B . n 
A 1 617  THR 617  630  630  THR THR B . n 
A 1 618  GLY 618  631  631  GLY GLY B . n 
A 1 619  GLN 619  632  632  GLN GLN B . n 
A 1 620  GLY 620  633  633  GLY GLY B . n 
A 1 621  ILE 621  634  634  ILE ILE B . n 
A 1 622  PHE 622  635  635  PHE PHE B . n 
A 1 623  LYS 623  636  636  LYS LYS B . n 
A 1 624  GLU 624  637  637  GLU GLU B . n 
A 1 625  VAL 625  638  638  VAL VAL B . n 
A 1 626  SER 626  639  639  SER SER B . n 
A 1 627  ALA 627  640  640  ALA ALA B . n 
A 1 628  VAL 628  641  641  VAL VAL B . n 
A 1 629  TYR 629  642  642  TYR TYR B . n 
A 1 630  TYR 630  643  643  TYR TYR B . n 
A 1 631  ASN 631  644  644  ASN ASN B . n 
A 1 632  SER 632  645  645  SER SER B . n 
A 1 633  TRP 633  646  646  TRP TRP B . n 
A 1 634  GLN 634  647  647  GLN GLN B . n 
A 1 635  ASN 635  648  648  ASN ASN B . n 
A 1 636  LEU 636  649  649  LEU LEU B . n 
A 1 637  LEU 637  650  650  LEU LEU B . n 
A 1 638  TYR 638  651  651  TYR TYR B . n 
A 1 639  ASP 639  652  652  ASP ASP B . n 
A 1 640  SER 640  653  653  SER SER B . n 
A 1 641  ASN 641  654  654  ASN ASN B . n 
A 1 642  GLY 642  655  655  GLY GLY B . n 
A 1 643  ASN 643  656  656  ASN ASN B . n 
A 1 644  ILE 644  657  657  ILE ILE B . n 
A 1 645  ILE 645  658  658  ILE ILE B . n 
A 1 646  GLY 646  659  659  GLY GLY B . n 
A 1 647  PHE 647  660  660  PHE PHE B . n 
A 1 648  LYS 648  661  661  LYS LYS B . n 
A 1 649  ASP 649  662  662  ASP ASP B . n 
A 1 650  PHE 650  663  663  PHE PHE B . n 
A 1 651  VAL 651  664  664  VAL VAL B . n 
A 1 652  THR 652  665  665  THR THR B . n 
A 1 653  ASN 653  666  666  ASN ASN B . n 
A 1 654  LYS 654  667  667  LYS LYS B . n 
A 1 655  THR 655  668  668  THR THR B . n 
A 1 656  TYR 656  669  669  TYR TYR B . n 
A 1 657  ASN 657  670  670  ASN ASN B . n 
A 1 658  ILE 658  671  671  ILE ILE B . n 
A 1 659  PHE 659  672  672  PHE PHE B . n 
A 1 660  PRO 660  673  673  PRO PRO B . n 
A 1 661  CYS 661  674  674  CYS CYS B . n 
A 1 662  TYR 662  675  675  TYR TYR B . n 
A 1 663  ALA 663  676  676  ALA ALA B . n 
A 1 664  GLY 664  677  677  GLY GLY B . n 
A 1 665  ARG 665  678  678  ARG ARG B . n 
A 1 666  VAL 666  679  679  VAL VAL B . n 
A 1 667  SER 667  680  680  SER SER B . n 
A 1 668  ALA 668  681  681  ALA ALA B . n 
A 1 669  ALA 669  682  682  ALA ALA B . n 
A 1 670  PHE 670  683  683  PHE PHE B . n 
A 1 671  HIS 671  684  684  HIS HIS B . n 
A 1 672  GLN 672  685  685  GLN GLN B . n 
A 1 673  ASN 673  686  686  ASN ASN B . n 
A 1 674  ALA 674  687  687  ALA ALA B . n 
A 1 675  SER 675  688  688  SER SER B . n 
A 1 676  SER 676  689  689  SER SER B . n 
A 1 677  LEU 677  690  690  LEU LEU B . n 
A 1 678  ALA 678  691  691  ALA ALA B . n 
A 1 679  LEU 679  692  692  LEU LEU B . n 
A 1 680  LEU 680  693  693  LEU LEU B . n 
A 1 681  TYR 681  694  694  TYR TYR B . n 
A 1 682  ARG 682  695  695  ARG ARG B . n 
A 1 683  ASN 683  696  696  ASN ASN B . n 
A 1 684  LEU 684  697  697  LEU LEU B . n 
A 1 685  LYS 685  698  698  LYS LYS B . n 
A 1 686  CYS 686  699  699  CYS CYS B . n 
A 1 687  SER 687  700  700  SER SER B . n 
A 1 688  TYR 688  701  701  TYR TYR B . n 
A 1 689  VAL 689  702  702  VAL VAL B . n 
A 1 690  LEU 690  703  703  LEU LEU B . n 
A 1 691  ASN 691  704  704  ASN ASN B . n 
A 1 692  ASN 692  705  705  ASN ASN B . n 
A 1 693  ILE 693  706  706  ILE ILE B . n 
A 1 694  SER 694  707  707  SER SER B . n 
A 1 695  LEU 695  708  708  LEU LEU B . n 
A 1 696  THR 696  709  709  THR THR B . n 
A 1 697  THR 697  710  710  THR THR B . n 
A 1 698  GLN 698  711  711  GLN GLN B . n 
A 1 699  PRO 699  712  712  PRO PRO B . n 
A 1 700  TYR 700  713  713  TYR TYR B . n 
A 1 701  PHE 701  714  714  PHE PHE B . n 
A 1 702  ASP 702  715  715  ASP ASP B . n 
A 1 703  SER 703  716  716  SER SER B . n 
A 1 704  TYR 704  717  717  TYR TYR B . n 
A 1 705  LEU 705  718  718  LEU LEU B . n 
A 1 706  GLY 706  719  719  GLY GLY B . n 
A 1 707  CYS 707  720  720  CYS CYS B . n 
A 1 708  VAL 708  721  721  VAL VAL B . n 
A 1 709  PHE 709  722  722  PHE PHE B . n 
A 1 710  ASN 710  723  723  ASN ASN B . n 
A 1 711  ALA 711  724  724  ALA ALA B . n 
A 1 712  ASP 712  725  725  ASP ASP B . n 
A 1 713  ASN 713  726  726  ASN ASN B . n 
A 1 714  LEU 714  727  727  LEU LEU B . n 
A 1 715  THR 715  728  728  THR THR B . n 
A 1 716  ASP 716  729  729  ASP ASP B . n 
A 1 717  TYR 717  730  730  TYR TYR B . n 
A 1 718  SER 718  731  731  SER SER B . n 
A 1 719  VAL 719  732  732  VAL VAL B . n 
A 1 720  SER 720  733  733  SER SER B . n 
A 1 721  SER 721  734  734  SER SER B . n 
A 1 722  CYS 722  735  735  CYS CYS B . n 
A 1 723  ALA 723  736  736  ALA ALA B . n 
A 1 724  LEU 724  737  737  LEU LEU B . n 
A 1 725  ARG 725  738  738  ARG ARG B . n 
A 1 726  MET 726  739  739  MET MET B . n 
A 1 727  GLY 727  740  740  GLY GLY B . n 
A 1 728  SER 728  741  741  SER SER B . n 
A 1 729  GLY 729  742  742  GLY GLY B . n 
A 1 730  PHE 730  743  743  PHE PHE B . n 
A 1 731  CYS 731  744  744  CYS CYS B . n 
A 1 732  VAL 732  745  745  VAL VAL B . n 
A 1 733  ASP 733  746  746  ASP ASP B . n 
A 1 734  TYR 734  747  747  TYR TYR B . n 
A 1 735  ASN 735  748  748  ASN ASN B . n 
A 1 736  SER 736  749  ?    ?   ?   B . n 
A 1 737  PRO 737  750  ?    ?   ?   B . n 
A 1 738  SER 738  751  ?    ?   ?   B . n 
A 1 739  SER 739  752  ?    ?   ?   B . n 
A 1 740  SER 740  753  ?    ?   ?   B . n 
A 1 741  SER 741  754  ?    ?   ?   B . n 
A 1 742  SER 742  755  ?    ?   ?   B . n 
A 1 743  ARG 743  756  ?    ?   ?   B . n 
A 1 744  ARG 744  757  ?    ?   ?   B . n 
A 1 745  LYS 745  758  ?    ?   ?   B . n 
A 1 746  ARG 746  759  ?    ?   ?   B . n 
A 1 747  ARG 747  760  ?    ?   ?   B . n 
A 1 748  SER 748  761  ?    ?   ?   B . n 
A 1 749  ILE 749  762  ?    ?   ?   B . n 
A 1 750  SER 750  763  ?    ?   ?   B . n 
A 1 751  ALA 751  764  ?    ?   ?   B . n 
A 1 752  SER 752  765  765  SER SER B . n 
A 1 753  TYR 753  766  766  TYR TYR B . n 
A 1 754  ARG 754  767  767  ARG ARG B . n 
A 1 755  PHE 755  768  768  PHE PHE B . n 
A 1 756  VAL 756  769  769  VAL VAL B . n 
A 1 757  THR 757  770  770  THR THR B . n 
A 1 758  PHE 758  771  771  PHE PHE B . n 
A 1 759  GLU 759  772  772  GLU GLU B . n 
A 1 760  PRO 760  773  773  PRO PRO B . n 
A 1 761  PHE 761  774  774  PHE PHE B . n 
A 1 762  ASN 762  775  775  ASN ASN B . n 
A 1 763  VAL 763  776  776  VAL VAL B . n 
A 1 764  SER 764  777  777  SER SER B . n 
A 1 765  PHE 765  778  778  PHE PHE B . n 
A 1 766  VAL 766  779  779  VAL VAL B . n 
A 1 767  ASN 767  780  780  ASN ASN B . n 
A 1 768  ASP 768  781  781  ASP ASP B . n 
A 1 769  SER 769  782  782  SER SER B . n 
A 1 770  ILE 770  783  783  ILE ILE B . n 
A 1 771  GLU 771  784  784  GLU GLU B . n 
A 1 772  SER 772  785  785  SER SER B . n 
A 1 773  VAL 773  786  786  VAL VAL B . n 
A 1 774  GLY 774  787  787  GLY GLY B . n 
A 1 775  GLY 775  788  788  GLY GLY B . n 
A 1 776  LEU 776  789  789  LEU LEU B . n 
A 1 777  TYR 777  790  790  TYR TYR B . n 
A 1 778  GLU 778  791  791  GLU GLU B . n 
A 1 779  ILE 779  792  792  ILE ILE B . n 
A 1 780  LYS 780  793  793  LYS LYS B . n 
A 1 781  ILE 781  794  794  ILE ILE B . n 
A 1 782  PRO 782  795  795  PRO PRO B . n 
A 1 783  THR 783  796  796  THR THR B . n 
A 1 784  ASN 784  797  797  ASN ASN B . n 
A 1 785  PHE 785  798  798  PHE PHE B . n 
A 1 786  THR 786  799  799  THR THR B . n 
A 1 787  ILE 787  800  800  ILE ILE B . n 
A 1 788  VAL 788  801  801  VAL VAL B . n 
A 1 789  GLY 789  802  802  GLY GLY B . n 
A 1 790  GLN 790  803  803  GLN GLN B . n 
A 1 791  GLU 791  804  804  GLU GLU B . n 
A 1 792  GLU 792  805  805  GLU GLU B . n 
A 1 793  PHE 793  806  806  PHE PHE B . n 
A 1 794  ILE 794  807  807  ILE ILE B . n 
A 1 795  GLN 795  808  808  GLN GLN B . n 
A 1 796  THR 796  809  809  THR THR B . n 
A 1 797  ASN 797  810  810  ASN ASN B . n 
A 1 798  SER 798  811  811  SER SER B . n 
A 1 799  PRO 799  812  812  PRO PRO B . n 
A 1 800  LYS 800  813  813  LYS LYS B . n 
A 1 801  VAL 801  814  814  VAL VAL B . n 
A 1 802  THR 802  815  815  THR THR B . n 
A 1 803  ILE 803  816  816  ILE ILE B . n 
A 1 804  ASP 804  817  817  ASP ASP B . n 
A 1 805  CYS 805  818  818  CYS CYS B . n 
A 1 806  SER 806  819  819  SER SER B . n 
A 1 807  LEU 807  820  820  LEU LEU B . n 
A 1 808  PHE 808  821  821  PHE PHE B . n 
A 1 809  VAL 809  822  822  VAL VAL B . n 
A 1 810  CYS 810  823  823  CYS CYS B . n 
A 1 811  SER 811  824  824  SER SER B . n 
A 1 812  ASN 812  825  825  ASN ASN B . n 
A 1 813  TYR 813  826  826  TYR TYR B . n 
A 1 814  ALA 814  827  827  ALA ALA B . n 
A 1 815  ALA 815  828  828  ALA ALA B . n 
A 1 816  CYS 816  829  829  CYS CYS B . n 
A 1 817  HIS 817  830  830  HIS HIS B . n 
A 1 818  ASP 818  831  831  ASP ASP B . n 
A 1 819  LEU 819  832  832  LEU LEU B . n 
A 1 820  LEU 820  833  833  LEU LEU B . n 
A 1 821  SER 821  834  834  SER SER B . n 
A 1 822  GLU 822  835  835  GLU GLU B . n 
A 1 823  TYR 823  836  836  TYR TYR B . n 
A 1 824  GLY 824  837  837  GLY GLY B . n 
A 1 825  THR 825  838  838  THR THR B . n 
A 1 826  PHE 826  839  839  PHE PHE B . n 
A 1 827  CYS 827  840  840  CYS CYS B . n 
A 1 828  ASP 828  841  841  ASP ASP B . n 
A 1 829  ASN 829  842  842  ASN ASN B . n 
A 1 830  ILE 830  843  843  ILE ILE B . n 
A 1 831  ASN 831  844  844  ASN ASN B . n 
A 1 832  SER 832  845  845  SER SER B . n 
A 1 833  ILE 833  846  846  ILE ILE B . n 
A 1 834  LEU 834  847  847  LEU LEU B . n 
A 1 835  ASP 835  848  848  ASP ASP B . n 
A 1 836  GLU 836  849  849  GLU GLU B . n 
A 1 837  VAL 837  850  850  VAL VAL B . n 
A 1 838  ASN 838  851  851  ASN ASN B . n 
A 1 839  GLY 839  852  852  GLY GLY B . n 
A 1 840  LEU 840  853  853  LEU LEU B . n 
A 1 841  LEU 841  854  854  LEU LEU B . n 
A 1 842  ASP 842  855  855  ASP ASP B . n 
A 1 843  THR 843  856  856  THR THR B . n 
A 1 844  THR 844  857  857  THR THR B . n 
A 1 845  GLN 845  858  858  GLN GLN B . n 
A 1 846  LEU 846  859  859  LEU LEU B . n 
A 1 847  HIS 847  860  860  HIS HIS B . n 
A 1 848  VAL 848  861  861  VAL VAL B . n 
A 1 849  ALA 849  862  862  ALA ALA B . n 
A 1 850  ASP 850  863  863  ASP ASP B . n 
A 1 851  THR 851  864  864  THR THR B . n 
A 1 852  LEU 852  865  865  LEU LEU B . n 
A 1 853  MET 853  866  866  MET MET B . n 
A 1 854  GLN 854  867  867  GLN GLN B . n 
A 1 855  GLY 855  868  868  GLY GLY B . n 
A 1 856  VAL 856  869  869  VAL VAL B . n 
A 1 857  THR 857  870  870  THR THR B . n 
A 1 858  LEU 858  871  871  LEU LEU B . n 
A 1 859  SER 859  872  872  SER SER B . n 
A 1 860  SER 860  873  873  SER SER B . n 
A 1 861  ASN 861  874  874  ASN ASN B . n 
A 1 862  LEU 862  875  875  LEU LEU B . n 
A 1 863  ASN 863  876  876  ASN ASN B . n 
A 1 864  THR 864  877  877  THR THR B . n 
A 1 865  ASN 865  878  878  ASN ASN B . n 
A 1 866  LEU 866  879  879  LEU LEU B . n 
A 1 867  HIS 867  880  880  HIS HIS B . n 
A 1 868  PHE 868  881  881  PHE PHE B . n 
A 1 869  ASP 869  882  882  ASP ASP B . n 
A 1 870  VAL 870  883  883  VAL VAL B . n 
A 1 871  ASP 871  884  884  ASP ASP B . n 
A 1 872  ASN 872  885  885  ASN ASN B . n 
A 1 873  ILE 873  886  886  ILE ILE B . n 
A 1 874  ASN 874  887  887  ASN ASN B . n 
A 1 875  PHE 875  888  888  PHE PHE B . n 
A 1 876  LYS 876  889  889  LYS LYS B . n 
A 1 877  SER 877  890  890  SER SER B . n 
A 1 878  LEU 878  891  891  LEU LEU B . n 
A 1 879  VAL 879  892  892  VAL VAL B . n 
A 1 880  GLY 880  893  893  GLY GLY B . n 
A 1 881  CYS 881  894  894  CYS CYS B . n 
A 1 882  LEU 882  895  895  LEU LEU B . n 
A 1 883  GLY 883  896  896  GLY GLY B . n 
A 1 884  PRO 884  897  897  PRO PRO B . n 
A 1 885  HIS 885  898  898  HIS HIS B . n 
A 1 886  CYS 886  899  899  CYS CYS B . n 
A 1 887  GLY 887  900  900  GLY GLY B . n 
A 1 888  SER 888  901  901  SER SER B . n 
A 1 889  SER 889  902  902  SER SER B . n 
A 1 890  SER 890  903  903  SER SER B . n 
A 1 891  ARG 891  904  904  ARG ARG B . n 
A 1 892  SER 892  905  905  SER SER B . n 
A 1 893  PHE 893  906  906  PHE PHE B . n 
A 1 894  PHE 894  907  907  PHE PHE B . n 
A 1 895  GLU 895  908  908  GLU GLU B . n 
A 1 896  ASP 896  909  909  ASP ASP B . n 
A 1 897  LEU 897  910  910  LEU LEU B . n 
A 1 898  LEU 898  911  911  LEU LEU B . n 
A 1 899  PHE 899  912  912  PHE PHE B . n 
A 1 900  ASP 900  913  913  ASP ASP B . n 
A 1 901  LYS 901  914  914  LYS LYS B . n 
A 1 902  VAL 902  915  915  VAL VAL B . n 
A 1 903  LYS 903  916  916  LYS LYS B . n 
A 1 904  LEU 904  917  917  LEU LEU B . n 
A 1 905  SER 905  918  918  SER SER B . n 
A 1 906  ASP 906  919  919  ASP ASP B . n 
A 1 907  VAL 907  920  920  VAL VAL B . n 
A 1 908  GLY 908  921  921  GLY GLY B . n 
A 1 909  PHE 909  922  922  PHE PHE B . n 
A 1 910  VAL 910  923  923  VAL VAL B . n 
A 1 911  GLU 911  924  924  GLU GLU B . n 
A 1 912  ALA 912  925  925  ALA ALA B . n 
A 1 913  TYR 913  926  926  TYR TYR B . n 
A 1 914  ASN 914  927  927  ASN ASN B . n 
A 1 915  ASN 915  928  928  ASN ASN B . n 
A 1 916  CYS 916  929  929  CYS CYS B . n 
A 1 917  THR 917  930  930  THR THR B . n 
A 1 918  GLY 918  931  931  GLY GLY B . n 
A 1 919  GLY 919  932  932  GLY GLY B . n 
A 1 920  SER 920  933  933  SER SER B . n 
A 1 921  GLU 921  934  934  GLU GLU B . n 
A 1 922  ILE 922  935  935  ILE ILE B . n 
A 1 923  ARG 923  936  936  ARG ARG B . n 
A 1 924  ASP 924  937  937  ASP ASP B . n 
A 1 925  LEU 925  938  938  LEU LEU B . n 
A 1 926  LEU 926  939  939  LEU LEU B . n 
A 1 927  CYS 927  940  940  CYS CYS B . n 
A 1 928  VAL 928  941  941  VAL VAL B . n 
A 1 929  GLN 929  942  942  GLN GLN B . n 
A 1 930  SER 930  943  943  SER SER B . n 
A 1 931  PHE 931  944  944  PHE PHE B . n 
A 1 932  ASN 932  945  945  ASN ASN B . n 
A 1 933  GLY 933  946  946  GLY GLY B . n 
A 1 934  ILE 934  947  947  ILE ILE B . n 
A 1 935  LYS 935  948  948  LYS LYS B . n 
A 1 936  VAL 936  949  949  VAL VAL B . n 
A 1 937  LEU 937  950  950  LEU LEU B . n 
A 1 938  PRO 938  951  951  PRO PRO B . n 
A 1 939  PRO 939  952  952  PRO PRO B . n 
A 1 940  ILE 940  953  953  ILE ILE B . n 
A 1 941  LEU 941  954  954  LEU LEU B . n 
A 1 942  SER 942  955  955  SER SER B . n 
A 1 943  GLU 943  956  956  GLU GLU B . n 
A 1 944  SER 944  957  957  SER SER B . n 
A 1 945  GLN 945  958  958  GLN GLN B . n 
A 1 946  ILE 946  959  959  ILE ILE B . n 
A 1 947  SER 947  960  960  SER SER B . n 
A 1 948  GLY 948  961  961  GLY GLY B . n 
A 1 949  TYR 949  962  962  TYR TYR B . n 
A 1 950  THR 950  963  963  THR THR B . n 
A 1 951  THR 951  964  964  THR THR B . n 
A 1 952  ALA 952  965  965  ALA ALA B . n 
A 1 953  ALA 953  966  966  ALA ALA B . n 
A 1 954  THR 954  967  967  THR THR B . n 
A 1 955  VAL 955  968  968  VAL VAL B . n 
A 1 956  ALA 956  969  969  ALA ALA B . n 
A 1 957  ALA 957  970  970  ALA ALA B . n 
A 1 958  MET 958  971  971  MET MET B . n 
A 1 959  PHE 959  972  972  PHE PHE B . n 
A 1 960  PRO 960  973  973  PRO PRO B . n 
A 1 961  PRO 961  974  974  PRO PRO B . n 
A 1 962  TRP 962  975  975  TRP TRP B . n 
A 1 963  SER 963  976  976  SER SER B . n 
A 1 964  ALA 964  977  977  ALA ALA B . n 
A 1 965  ALA 965  978  978  ALA ALA B . n 
A 1 966  ALA 966  979  979  ALA ALA B . n 
A 1 967  GLY 967  980  980  GLY GLY B . n 
A 1 968  ILE 968  981  981  ILE ILE B . n 
A 1 969  PRO 969  982  982  PRO PRO B . n 
A 1 970  PHE 970  983  983  PHE PHE B . n 
A 1 971  SER 971  984  984  SER SER B . n 
A 1 972  LEU 972  985  985  LEU LEU B . n 
A 1 973  ASN 973  986  986  ASN ASN B . n 
A 1 974  VAL 974  987  987  VAL VAL B . n 
A 1 975  GLN 975  988  988  GLN GLN B . n 
A 1 976  TYR 976  989  989  TYR TYR B . n 
A 1 977  ARG 977  990  990  ARG ARG B . n 
A 1 978  ILE 978  991  991  ILE ILE B . n 
A 1 979  ASN 979  992  992  ASN ASN B . n 
A 1 980  GLY 980  993  993  GLY GLY B . n 
A 1 981  LEU 981  994  994  LEU LEU B . n 
A 1 982  GLY 982  995  995  GLY GLY B . n 
A 1 983  VAL 983  996  996  VAL VAL B . n 
A 1 984  THR 984  997  997  THR THR B . n 
A 1 985  MET 985  998  998  MET MET B . n 
A 1 986  ASP 986  999  999  ASP ASP B . n 
A 1 987  VAL 987  1000 1000 VAL VAL B . n 
A 1 988  LEU 988  1001 1001 LEU LEU B . n 
A 1 989  ASN 989  1002 1002 ASN ASN B . n 
A 1 990  LYS 990  1003 1003 LYS LYS B . n 
A 1 991  ASN 991  1004 1004 ASN ASN B . n 
A 1 992  GLN 992  1005 1005 GLN GLN B . n 
A 1 993  LYS 993  1006 1006 LYS LYS B . n 
A 1 994  LEU 994  1007 1007 LEU LEU B . n 
A 1 995  ILE 995  1008 1008 ILE ILE B . n 
A 1 996  ALA 996  1009 1009 ALA ALA B . n 
A 1 997  THR 997  1010 1010 THR THR B . n 
A 1 998  ALA 998  1011 1011 ALA ALA B . n 
A 1 999  PHE 999  1012 1012 PHE PHE B . n 
A 1 1000 ASN 1000 1013 1013 ASN ASN B . n 
A 1 1001 ASN 1001 1014 1014 ASN ASN B . n 
A 1 1002 ALA 1002 1015 1015 ALA ALA B . n 
A 1 1003 LEU 1003 1016 1016 LEU LEU B . n 
A 1 1004 LEU 1004 1017 1017 LEU LEU B . n 
A 1 1005 SER 1005 1018 1018 SER SER B . n 
A 1 1006 ILE 1006 1019 1019 ILE ILE B . n 
A 1 1007 GLN 1007 1020 1020 GLN GLN B . n 
A 1 1008 ASN 1008 1021 1021 ASN ASN B . n 
A 1 1009 GLY 1009 1022 1022 GLY GLY B . n 
A 1 1010 PHE 1010 1023 1023 PHE PHE B . n 
A 1 1011 SER 1011 1024 1024 SER SER B . n 
A 1 1012 ALA 1012 1025 1025 ALA ALA B . n 
A 1 1013 PRO 1013 1026 1026 PRO PRO B . n 
A 1 1014 ASN 1014 1027 1027 ASN ASN B . n 
A 1 1015 SER 1015 1028 1028 SER SER B . n 
A 1 1016 ALA 1016 1029 1029 ALA ALA B . n 
A 1 1017 LEU 1017 1030 1030 LEU LEU B . n 
A 1 1018 ALA 1018 1031 1031 ALA ALA B . n 
A 1 1019 LYS 1019 1032 1032 LYS LYS B . n 
A 1 1020 ILE 1020 1033 1033 ILE ILE B . n 
A 1 1021 GLN 1021 1034 1034 GLN GLN B . n 
A 1 1022 SER 1022 1035 1035 SER SER B . n 
A 1 1023 VAL 1023 1036 1036 VAL VAL B . n 
A 1 1024 VAL 1024 1037 1037 VAL VAL B . n 
A 1 1025 ASN 1025 1038 1038 ASN ASN B . n 
A 1 1026 SER 1026 1039 1039 SER SER B . n 
A 1 1027 ASN 1027 1040 1040 ASN ASN B . n 
A 1 1028 ALA 1028 1041 1041 ALA ALA B . n 
A 1 1029 GLN 1029 1042 1042 GLN GLN B . n 
A 1 1030 ALA 1030 1043 1043 ALA ALA B . n 
A 1 1031 LEU 1031 1044 1044 LEU LEU B . n 
A 1 1032 ASN 1032 1045 1045 ASN ASN B . n 
A 1 1033 SER 1033 1046 1046 SER SER B . n 
A 1 1034 LEU 1034 1047 1047 LEU LEU B . n 
A 1 1035 LEU 1035 1048 1048 LEU LEU B . n 
A 1 1036 GLN 1036 1049 1049 GLN GLN B . n 
A 1 1037 GLN 1037 1050 1050 GLN GLN B . n 
A 1 1038 LEU 1038 1051 1051 LEU LEU B . n 
A 1 1039 PHE 1039 1052 1052 PHE PHE B . n 
A 1 1040 ASN 1040 1053 1053 ASN ASN B . n 
A 1 1041 LYS 1041 1054 1054 LYS LYS B . n 
A 1 1042 PHE 1042 1055 1055 PHE PHE B . n 
A 1 1043 GLY 1043 1056 1056 GLY GLY B . n 
A 1 1044 ALA 1044 1057 1057 ALA ALA B . n 
A 1 1045 ILE 1045 1058 1058 ILE ILE B . n 
A 1 1046 SER 1046 1059 1059 SER SER B . n 
A 1 1047 SER 1047 1060 1060 SER SER B . n 
A 1 1048 SER 1048 1061 1061 SER SER B . n 
A 1 1049 LEU 1049 1062 1062 LEU LEU B . n 
A 1 1050 GLN 1050 1063 1063 GLN GLN B . n 
A 1 1051 GLU 1051 1064 1064 GLU GLU B . n 
A 1 1052 ILE 1052 1065 1065 ILE ILE B . n 
A 1 1053 LEU 1053 1066 1066 LEU LEU B . n 
A 1 1054 SER 1054 1067 1067 SER SER B . n 
A 1 1055 ARG 1055 1068 1068 ARG ARG B . n 
A 1 1056 LEU 1056 1069 1069 LEU LEU B . n 
A 1 1057 ASP 1057 1070 1070 ASP ASP B . n 
A 1 1058 PRO 1058 1071 1071 PRO PRO B . n 
A 1 1059 PRO 1059 1072 1072 PRO PRO B . n 
A 1 1060 GLU 1060 1073 1073 GLU GLU B . n 
A 1 1061 ALA 1061 1074 1074 ALA ALA B . n 
A 1 1062 GLN 1062 1075 1075 GLN GLN B . n 
A 1 1063 VAL 1063 1076 1076 VAL VAL B . n 
A 1 1064 GLN 1064 1077 1077 GLN GLN B . n 
A 1 1065 ILE 1065 1078 1078 ILE ILE B . n 
A 1 1066 ASP 1066 1079 1079 ASP ASP B . n 
A 1 1067 ARG 1067 1080 1080 ARG ARG B . n 
A 1 1068 LEU 1068 1081 1081 LEU LEU B . n 
A 1 1069 ILE 1069 1082 1082 ILE ILE B . n 
A 1 1070 ASN 1070 1083 1083 ASN ASN B . n 
A 1 1071 GLY 1071 1084 1084 GLY GLY B . n 
A 1 1072 ARG 1072 1085 1085 ARG ARG B . n 
A 1 1073 LEU 1073 1086 1086 LEU LEU B . n 
A 1 1074 THR 1074 1087 1087 THR THR B . n 
A 1 1075 ALA 1075 1088 1088 ALA ALA B . n 
A 1 1076 LEU 1076 1089 1089 LEU LEU B . n 
A 1 1077 ASN 1077 1090 1090 ASN ASN B . n 
A 1 1078 ALA 1078 1091 1091 ALA ALA B . n 
A 1 1079 TYR 1079 1092 1092 TYR TYR B . n 
A 1 1080 VAL 1080 1093 1093 VAL VAL B . n 
A 1 1081 SER 1081 1094 1094 SER SER B . n 
A 1 1082 GLN 1082 1095 1095 GLN GLN B . n 
A 1 1083 GLN 1083 1096 1096 GLN GLN B . n 
A 1 1084 LEU 1084 1097 1097 LEU LEU B . n 
A 1 1085 SER 1085 1098 1098 SER SER B . n 
A 1 1086 ASP 1086 1099 1099 ASP ASP B . n 
A 1 1087 ILE 1087 1100 1100 ILE ILE B . n 
A 1 1088 SER 1088 1101 1101 SER SER B . n 
A 1 1089 LEU 1089 1102 1102 LEU LEU B . n 
A 1 1090 VAL 1090 1103 1103 VAL VAL B . n 
A 1 1091 LYS 1091 1104 1104 LYS LYS B . n 
A 1 1092 PHE 1092 1105 1105 PHE PHE B . n 
A 1 1093 GLY 1093 1106 1106 GLY GLY B . n 
A 1 1094 ALA 1094 1107 1107 ALA ALA B . n 
A 1 1095 ALA 1095 1108 1108 ALA ALA B . n 
A 1 1096 LEU 1096 1109 1109 LEU LEU B . n 
A 1 1097 ALA 1097 1110 1110 ALA ALA B . n 
A 1 1098 MET 1098 1111 1111 MET MET B . n 
A 1 1099 GLU 1099 1112 1112 GLU GLU B . n 
A 1 1100 LYS 1100 1113 1113 LYS LYS B . n 
A 1 1101 VAL 1101 1114 1114 VAL VAL B . n 
A 1 1102 ASN 1102 1115 1115 ASN ASN B . n 
A 1 1103 GLU 1103 1116 1116 GLU GLU B . n 
A 1 1104 CYS 1104 1117 1117 CYS CYS B . n 
A 1 1105 VAL 1105 1118 1118 VAL VAL B . n 
A 1 1106 LYS 1106 1119 1119 LYS LYS B . n 
A 1 1107 SER 1107 1120 1120 SER SER B . n 
A 1 1108 GLN 1108 1121 1121 GLN GLN B . n 
A 1 1109 SER 1109 1122 1122 SER SER B . n 
A 1 1110 PRO 1110 1123 1123 PRO PRO B . n 
A 1 1111 ARG 1111 1124 1124 ARG ARG B . n 
A 1 1112 ILE 1112 1125 1125 ILE ILE B . n 
A 1 1113 ASN 1113 1126 1126 ASN ASN B . n 
A 1 1114 PHE 1114 1127 1127 PHE PHE B . n 
A 1 1115 CYS 1115 1128 1128 CYS CYS B . n 
A 1 1116 GLY 1116 1129 1129 GLY GLY B . n 
A 1 1117 ASN 1117 1130 1130 ASN ASN B . n 
A 1 1118 GLY 1118 1131 1131 GLY GLY B . n 
A 1 1119 ASN 1119 1132 1132 ASN ASN B . n 
A 1 1120 HIS 1120 1133 1133 HIS HIS B . n 
A 1 1121 ILE 1121 1134 1134 ILE ILE B . n 
A 1 1122 LEU 1122 1135 1135 LEU LEU B . n 
A 1 1123 SER 1123 1136 1136 SER SER B . n 
A 1 1124 LEU 1124 1137 1137 LEU LEU B . n 
A 1 1125 VAL 1125 1138 1138 VAL VAL B . n 
A 1 1126 GLN 1126 1139 1139 GLN GLN B . n 
A 1 1127 ASN 1127 1140 1140 ASN ASN B . n 
A 1 1128 ALA 1128 1141 1141 ALA ALA B . n 
A 1 1129 PRO 1129 1142 1142 PRO PRO B . n 
A 1 1130 TYR 1130 1143 1143 TYR TYR B . n 
A 1 1131 GLY 1131 1144 1144 GLY GLY B . n 
A 1 1132 LEU 1132 1145 1145 LEU LEU B . n 
A 1 1133 LEU 1133 1146 1146 LEU LEU B . n 
A 1 1134 PHE 1134 1147 1147 PHE PHE B . n 
A 1 1135 MET 1135 1148 1148 MET MET B . n 
A 1 1136 HIS 1136 1149 1149 HIS HIS B . n 
A 1 1137 PHE 1137 1150 1150 PHE PHE B . n 
A 1 1138 SER 1138 1151 1151 SER SER B . n 
A 1 1139 TYR 1139 1152 1152 TYR TYR B . n 
A 1 1140 LYS 1140 1153 1153 LYS LYS B . n 
A 1 1141 PRO 1141 1154 1154 PRO PRO B . n 
A 1 1142 ILE 1142 1155 1155 ILE ILE B . n 
A 1 1143 SER 1143 1156 1156 SER SER B . n 
A 1 1144 PHE 1144 1157 1157 PHE PHE B . n 
A 1 1145 LYS 1145 1158 1158 LYS LYS B . n 
A 1 1146 THR 1146 1159 1159 THR THR B . n 
A 1 1147 VAL 1147 1160 1160 VAL VAL B . n 
A 1 1148 LEU 1148 1161 1161 LEU LEU B . n 
A 1 1149 VAL 1149 1162 1162 VAL VAL B . n 
A 1 1150 SER 1150 1163 1163 SER SER B . n 
A 1 1151 PRO 1151 1164 1164 PRO PRO B . n 
A 1 1152 GLY 1152 1165 1165 GLY GLY B . n 
A 1 1153 LEU 1153 1166 1166 LEU LEU B . n 
A 1 1154 CYS 1154 1167 1167 CYS CYS B . n 
A 1 1155 ILE 1155 1168 1168 ILE ILE B . n 
A 1 1156 SER 1156 1169 1169 SER SER B . n 
A 1 1157 GLY 1157 1170 1170 GLY GLY B . n 
A 1 1158 ASP 1158 1171 1171 ASP ASP B . n 
A 1 1159 VAL 1159 1172 1172 VAL VAL B . n 
A 1 1160 GLY 1160 1173 1173 GLY GLY B . n 
A 1 1161 ILE 1161 1174 1174 ILE ILE B . n 
A 1 1162 ALA 1162 1175 1175 ALA ALA B . n 
A 1 1163 PRO 1163 1176 1176 PRO PRO B . n 
A 1 1164 LYS 1164 1177 1177 LYS LYS B . n 
A 1 1165 GLN 1165 1178 1178 GLN GLN B . n 
A 1 1166 GLY 1166 1179 1179 GLY GLY B . n 
A 1 1167 TYR 1167 1180 1180 TYR TYR B . n 
A 1 1168 PHE 1168 1181 1181 PHE PHE B . n 
A 1 1169 ILE 1169 1182 1182 ILE ILE B . n 
A 1 1170 LYS 1170 1183 1183 LYS LYS B . n 
A 1 1171 HIS 1171 1184 1184 HIS HIS B . n 
A 1 1172 ASN 1172 1185 1185 ASN ASN B . n 
A 1 1173 ASP 1173 1186 1186 ASP ASP B . n 
A 1 1174 HIS 1174 1187 1187 HIS HIS B . n 
A 1 1175 TRP 1175 1188 1188 TRP TRP B . n 
A 1 1176 MET 1176 1189 1189 MET MET B . n 
A 1 1177 PHE 1177 1190 1190 PHE PHE B . n 
A 1 1178 THR 1178 1191 1191 THR THR B . n 
A 1 1179 GLY 1179 1192 1192 GLY GLY B . n 
A 1 1180 SER 1180 1193 1193 SER SER B . n 
A 1 1181 SER 1181 1194 1194 SER SER B . n 
A 1 1182 TYR 1182 1195 1195 TYR TYR B . n 
A 1 1183 TYR 1183 1196 1196 TYR TYR B . n 
A 1 1184 TYR 1184 1197 1197 TYR TYR B . n 
A 1 1185 PRO 1185 1198 1198 PRO PRO B . n 
A 1 1186 GLU 1186 1199 1199 GLU GLU B . n 
A 1 1187 PRO 1187 1200 1200 PRO PRO B . n 
A 1 1188 ILE 1188 1201 1201 ILE ILE B . n 
A 1 1189 SER 1189 1202 1202 SER SER B . n 
A 1 1190 ASP 1190 1203 1203 ASP ASP B . n 
A 1 1191 LYS 1191 1204 1204 LYS LYS B . n 
A 1 1192 ASN 1192 1205 1205 ASN ASN B . n 
A 1 1193 VAL 1193 1206 1206 VAL VAL B . n 
A 1 1194 VAL 1194 1207 1207 VAL VAL B . n 
A 1 1195 PHE 1195 1208 1208 PHE PHE B . n 
A 1 1196 MET 1196 1209 1209 MET MET B . n 
A 1 1197 ASN 1197 1210 1210 ASN ASN B . n 
A 1 1198 THR 1198 1211 1211 THR THR B . n 
A 1 1199 CYS 1199 1212 1212 CYS CYS B . n 
A 1 1200 SER 1200 1213 1213 SER SER B . n 
A 1 1201 VAL 1201 1214 1214 VAL VAL B . n 
A 1 1202 ASN 1202 1215 1215 ASN ASN B . n 
A 1 1203 PHE 1203 1216 1216 PHE PHE B . n 
A 1 1204 THR 1204 1217 1217 THR THR B . n 
A 1 1205 LYS 1205 1218 1218 LYS LYS B . n 
A 1 1206 ALA 1206 1219 1219 ALA ALA B . n 
A 1 1207 PRO 1207 1220 1220 PRO PRO B . n 
A 1 1208 LEU 1208 1221 1221 LEU LEU B . n 
A 1 1209 VAL 1209 1222 1222 VAL VAL B . n 
A 1 1210 TYR 1210 1223 1223 TYR TYR B . n 
A 1 1211 LEU 1211 1224 ?    ?   ?   B . n 
A 1 1212 ASN 1212 1225 ?    ?   ?   B . n 
A 1 1213 HIS 1213 1226 ?    ?   ?   B . n 
A 1 1214 SER 1214 1227 ?    ?   ?   B . n 
A 1 1215 VAL 1215 1228 ?    ?   ?   B . n 
A 1 1216 PRO 1216 1229 ?    ?   ?   B . n 
A 1 1217 LYS 1217 1230 ?    ?   ?   B . n 
A 1 1218 LEU 1218 1231 ?    ?   ?   B . n 
A 1 1219 SER 1219 1232 ?    ?   ?   B . n 
A 1 1220 ASP 1220 1233 ?    ?   ?   B . n 
A 1 1221 PHE 1221 1234 ?    ?   ?   B . n 
A 1 1222 GLU 1222 1235 ?    ?   ?   B . n 
A 1 1223 SER 1223 1236 ?    ?   ?   B . n 
A 1 1224 GLU 1224 1237 ?    ?   ?   B . n 
A 1 1225 LEU 1225 1238 ?    ?   ?   B . n 
A 1 1226 SER 1226 1239 ?    ?   ?   B . n 
A 1 1227 HIS 1227 1240 ?    ?   ?   B . n 
A 1 1228 TRP 1228 1241 ?    ?   ?   B . n 
A 1 1229 PHE 1229 1242 ?    ?   ?   B . n 
A 1 1230 LYS 1230 1243 ?    ?   ?   B . n 
A 1 1231 ASN 1231 1244 ?    ?   ?   B . n 
A 1 1232 GLN 1232 1245 ?    ?   ?   B . n 
A 1 1233 THR 1233 1246 ?    ?   ?   B . n 
A 1 1234 SER 1234 1247 ?    ?   ?   B . n 
A 1 1235 ILE 1235 1248 ?    ?   ?   B . n 
A 1 1236 ALA 1236 1249 ?    ?   ?   B . n 
A 1 1237 PRO 1237 1250 ?    ?   ?   B . n 
A 1 1238 ASN 1238 1251 ?    ?   ?   B . n 
A 1 1239 LEU 1239 1252 ?    ?   ?   B . n 
A 1 1240 THR 1240 1253 ?    ?   ?   B . n 
A 1 1241 LEU 1241 1254 ?    ?   ?   B . n 
A 1 1242 ASN 1242 1255 ?    ?   ?   B . n 
A 1 1243 LEU 1243 1256 ?    ?   ?   B . n 
A 1 1244 HIS 1244 1257 ?    ?   ?   B . n 
A 1 1245 THR 1245 1258 ?    ?   ?   B . n 
A 1 1246 ILE 1246 1259 ?    ?   ?   B . n 
A 1 1247 ASN 1247 1260 ?    ?   ?   B . n 
A 1 1248 ALA 1248 1261 ?    ?   ?   B . n 
A 1 1249 THR 1249 1262 ?    ?   ?   B . n 
A 1 1250 PHE 1250 1263 ?    ?   ?   B . n 
A 1 1251 LEU 1251 1264 ?    ?   ?   B . n 
A 1 1252 ASP 1252 1265 ?    ?   ?   B . n 
A 1 1253 LEU 1253 1266 ?    ?   ?   B . n 
A 1 1254 TYR 1254 1267 ?    ?   ?   B . n 
A 1 1255 TYR 1255 1268 ?    ?   ?   B . n 
A 1 1256 GLU 1256 1269 ?    ?   ?   B . n 
A 1 1257 MET 1257 1270 ?    ?   ?   B . n 
A 1 1258 ASN 1258 1271 ?    ?   ?   B . n 
A 1 1259 LEU 1259 1272 ?    ?   ?   B . n 
A 1 1260 ILE 1260 1273 ?    ?   ?   B . n 
A 1 1261 GLN 1261 1274 ?    ?   ?   B . n 
A 1 1262 GLU 1262 1275 ?    ?   ?   B . n 
A 1 1263 SER 1263 1276 ?    ?   ?   B . n 
A 1 1264 ILE 1264 1277 ?    ?   ?   B . n 
A 1 1265 LYS 1265 1278 ?    ?   ?   B . n 
A 1 1266 SER 1266 1279 ?    ?   ?   B . n 
A 1 1267 LEU 1267 1280 ?    ?   ?   B . n 
A 1 1268 ASN 1268 1281 ?    ?   ?   B . n 
A 1 1269 ASN 1269 1282 ?    ?   ?   B . n 
A 1 1270 SER 1270 1283 ?    ?   ?   B . n 
A 1 1271 TYR 1271 1284 ?    ?   ?   B . n 
A 1 1272 ILE 1272 1285 ?    ?   ?   B . n 
A 1 1273 ASN 1273 1286 ?    ?   ?   B . n 
A 1 1274 LEU 1274 1287 ?    ?   ?   B . n 
A 1 1275 LYS 1275 1288 ?    ?   ?   B . n 
A 1 1276 ASP 1276 1289 ?    ?   ?   B . n 
A 1 1277 ILE 1277 1290 ?    ?   ?   B . n 
A 1 1278 GLY 1278 1291 ?    ?   ?   B . n 
A 1 1279 THR 1279 1292 ?    ?   ?   B . n 
A 1 1280 TYR 1280 1293 ?    ?   ?   B . n 
A 1 1281 GLU 1281 1294 ?    ?   ?   B . n 
A 1 1282 MET 1282 1295 ?    ?   ?   B . n 
A 1 1283 TYR 1283 1296 ?    ?   ?   B . n 
A 1 1284 VAL 1284 1297 ?    ?   ?   B . n 
A 1 1285 LYS 1285 1298 ?    ?   ?   B . n 
A 1 1286 SER 1286 1299 ?    ?   ?   B . n 
A 1 1287 GLY 1287 1300 ?    ?   ?   B . n 
A 1 1288 GLY 1288 1301 ?    ?   ?   B . n 
A 1 1289 TYR 1289 1302 ?    ?   ?   B . n 
A 1 1290 ILE 1290 1303 ?    ?   ?   B . n 
A 1 1291 PRO 1291 1304 ?    ?   ?   B . n 
A 1 1292 GLU 1292 1305 ?    ?   ?   B . n 
A 1 1293 ALA 1293 1306 ?    ?   ?   B . n 
A 1 1294 PRO 1294 1307 ?    ?   ?   B . n 
A 1 1295 ARG 1295 1308 ?    ?   ?   B . n 
A 1 1296 ASP 1296 1309 ?    ?   ?   B . n 
A 1 1297 GLY 1297 1310 ?    ?   ?   B . n 
A 1 1298 GLN 1298 1311 ?    ?   ?   B . n 
A 1 1299 ALA 1299 1312 ?    ?   ?   B . n 
A 1 1300 TYR 1300 1313 ?    ?   ?   B . n 
A 1 1301 VAL 1301 1314 ?    ?   ?   B . n 
A 1 1302 ARG 1302 1315 ?    ?   ?   B . n 
A 1 1303 LYS 1303 1316 ?    ?   ?   B . n 
A 1 1304 ASP 1304 1317 ?    ?   ?   B . n 
A 1 1305 GLY 1305 1318 ?    ?   ?   B . n 
A 1 1306 GLU 1306 1319 ?    ?   ?   B . n 
A 1 1307 TRP 1307 1320 ?    ?   ?   B . n 
A 1 1308 VAL 1308 1321 ?    ?   ?   B . n 
A 1 1309 LEU 1309 1322 ?    ?   ?   B . n 
A 1 1310 LEU 1310 1323 ?    ?   ?   B . n 
A 1 1311 SER 1311 1324 ?    ?   ?   B . n 
A 1 1312 THR 1312 1325 ?    ?   ?   B . n 
A 1 1313 PHE 1313 1326 ?    ?   ?   B . n 
A 1 1314 LEU 1314 1327 ?    ?   ?   B . n 
A 1 1315 ASN 1315 1328 ?    ?   ?   B . n 
A 1 1316 SER 1316 1329 ?    ?   ?   B . n 
A 1 1317 GLY 1317 1330 ?    ?   ?   B . n 
A 1 1318 ARG 1318 1331 ?    ?   ?   B . n 
A 1 1319 ALA 1319 1332 ?    ?   ?   B . n 
A 1 1320 HIS 1320 1333 ?    ?   ?   B . n 
A 1 1321 HIS 1321 1334 ?    ?   ?   B . n 
A 1 1322 HIS 1322 1335 ?    ?   ?   B . n 
A 1 1323 HIS 1323 1336 ?    ?   ?   B . n 
A 1 1324 HIS 1324 1337 ?    ?   ?   B . n 
A 1 1325 HIS 1325 1338 ?    ?   ?   B . n 
A 1 1326 GLY 1326 1339 ?    ?   ?   B . n 
A 1 1327 ALA 1327 1340 ?    ?   ?   B . n 
A 1 1328 GLY 1328 1341 ?    ?   ?   B . n 
A 1 1329 GLY 1329 1342 ?    ?   ?   B . n 
A 1 1330 LEU 1330 1343 ?    ?   ?   B . n 
A 1 1331 ASN 1331 1344 ?    ?   ?   B . n 
A 1 1332 ASP 1332 1345 ?    ?   ?   B . n 
A 1 1333 ILE 1333 1346 ?    ?   ?   B . n 
A 1 1334 PHE 1334 1347 ?    ?   ?   B . n 
A 1 1335 GLU 1335 1348 ?    ?   ?   B . n 
A 1 1336 ALA 1336 1349 ?    ?   ?   B . n 
A 1 1337 GLN 1337 1350 ?    ?   ?   B . n 
A 1 1338 LYS 1338 1351 ?    ?   ?   B . n 
A 1 1339 ILE 1339 1352 ?    ?   ?   B . n 
A 1 1340 GLU 1340 1353 ?    ?   ?   B . n 
A 1 1341 TRP 1341 1354 ?    ?   ?   B . n 
A 1 1342 HIS 1342 1355 ?    ?   ?   B . n 
A 1 1343 GLU 1343 1356 ?    ?   ?   B . n 
A 1 1344 ASP 1344 1357 ?    ?   ?   B . n 
A 1 1345 THR 1345 1358 ?    ?   ?   B . n 
A 1 1346 ALA 1346 1359 ?    ?   ?   B . n 
A 1 1347 ALA 1347 1360 ?    ?   ?   B . n 
A 1 1348 ALA 1348 1361 ?    ?   ?   B . n 
B 1 1    VAL 1    14   14   VAL VAL C . n 
B 1 2    ILE 2    15   15   ILE ILE C . n 
B 1 3    GLY 3    16   16   GLY GLY C . n 
B 1 4    ASP 4    17   17   ASP ASP C . n 
B 1 5    PHE 5    18   18   PHE PHE C . n 
B 1 6    ASN 6    19   19   ASN ASN C . n 
B 1 7    CYS 7    20   20   CYS CYS C . n 
B 1 8    THR 8    21   21   THR THR C . n 
B 1 9    ASN 9    22   22   ASN ASN C . n 
B 1 10   PHE 10   23   23   PHE PHE C . n 
B 1 11   ALA 11   24   24   ALA ALA C . n 
B 1 12   ILE 12   25   25   ILE ILE C . n 
B 1 13   ASN 13   26   26   ASN ASN C . n 
B 1 14   ASP 14   27   27   ASP ASP C . n 
B 1 15   LEU 15   28   28   LEU LEU C . n 
B 1 16   ASN 16   29   29   ASN ASN C . n 
B 1 17   THR 17   30   30   THR THR C . n 
B 1 18   THR 18   31   31   THR THR C . n 
B 1 19   VAL 19   32   32   VAL VAL C . n 
B 1 20   PRO 20   33   33   PRO PRO C . n 
B 1 21   ARG 21   34   34   ARG ARG C . n 
B 1 22   ILE 22   35   35   ILE ILE C . n 
B 1 23   SER 23   36   36   SER SER C . n 
B 1 24   GLU 24   37   37   GLU GLU C . n 
B 1 25   TYR 25   38   38   TYR TYR C . n 
B 1 26   VAL 26   39   39   VAL VAL C . n 
B 1 27   VAL 27   40   40   VAL VAL C . n 
B 1 28   ASP 28   41   41   ASP ASP C . n 
B 1 29   VAL 29   42   42   VAL VAL C . n 
B 1 30   SER 30   43   43   SER SER C . n 
B 1 31   TYR 31   44   44   TYR TYR C . n 
B 1 32   GLY 32   45   45   GLY GLY C . n 
B 1 33   LEU 33   46   46   LEU LEU C . n 
B 1 34   GLY 34   47   47   GLY GLY C . n 
B 1 35   THR 35   48   48   THR THR C . n 
B 1 36   TYR 36   49   49   TYR TYR C . n 
B 1 37   TYR 37   50   50   TYR TYR C . n 
B 1 38   ILE 38   51   51   ILE ILE C . n 
B 1 39   LEU 39   52   52   LEU LEU C . n 
B 1 40   ASP 40   53   53   ASP ASP C . n 
B 1 41   ARG 41   54   54   ARG ARG C . n 
B 1 42   VAL 42   55   55   VAL VAL C . n 
B 1 43   TYR 43   56   56   TYR TYR C . n 
B 1 44   LEU 44   57   57   LEU LEU C . n 
B 1 45   ASN 45   58   58   ASN ASN C . n 
B 1 46   THR 46   59   59   THR THR C . n 
B 1 47   THR 47   60   60   THR THR C . n 
B 1 48   ILE 48   61   61   ILE ILE C . n 
B 1 49   LEU 49   62   62   LEU LEU C . n 
B 1 50   PHE 50   63   63   PHE PHE C . n 
B 1 51   THR 51   64   64   THR THR C . n 
B 1 52   GLY 52   65   65   GLY GLY C . n 
B 1 53   TYR 53   66   66   TYR TYR C . n 
B 1 54   PHE 54   67   67   PHE PHE C . n 
B 1 55   PRO 55   68   68   PRO PRO C . n 
B 1 56   LYS 56   69   69   LYS LYS C . n 
B 1 57   SER 57   70   70   SER SER C . n 
B 1 58   GLY 58   71   71   GLY GLY C . n 
B 1 59   ALA 59   72   72   ALA ALA C . n 
B 1 60   ASN 60   73   73   ASN ASN C . n 
B 1 61   PHE 61   74   74   PHE PHE C . n 
B 1 62   ARG 62   75   75   ARG ARG C . n 
B 1 63   ASP 63   76   76   ASP ASP C . n 
B 1 64   LEU 64   77   77   LEU LEU C . n 
B 1 65   SER 65   78   78   SER SER C . n 
B 1 66   LEU 66   79   79   LEU LEU C . n 
B 1 67   LYS 67   80   80   LYS LYS C . n 
B 1 68   GLY 68   81   81   GLY GLY C . n 
B 1 69   THR 69   82   82   THR THR C . n 
B 1 70   THR 70   83   83   THR THR C . n 
B 1 71   TYR 71   84   84   TYR TYR C . n 
B 1 72   LEU 72   85   85   LEU LEU C . n 
B 1 73   SER 73   86   86   SER SER C . n 
B 1 74   THR 74   87   87   THR THR C . n 
B 1 75   LEU 75   88   88   LEU LEU C . n 
B 1 76   TRP 76   89   89   TRP TRP C . n 
B 1 77   TYR 77   90   90   TYR TYR C . n 
B 1 78   GLN 78   91   91   GLN GLN C . n 
B 1 79   LYS 79   92   92   LYS LYS C . n 
B 1 80   PRO 80   93   93   PRO PRO C . n 
B 1 81   PHE 81   94   94   PHE PHE C . n 
B 1 82   LEU 82   95   95   LEU LEU C . n 
B 1 83   SER 83   96   96   SER SER C . n 
B 1 84   ASP 84   97   97   ASP ASP C . n 
B 1 85   PHE 85   98   98   PHE PHE C . n 
B 1 86   ASN 86   99   99   ASN ASN C . n 
B 1 87   ASN 87   100  100  ASN ASN C . n 
B 1 88   GLY 88   101  101  GLY GLY C . n 
B 1 89   ILE 89   102  102  ILE ILE C . n 
B 1 90   PHE 90   103  103  PHE PHE C . n 
B 1 91   SER 91   104  104  SER SER C . n 
B 1 92   ARG 92   105  105  ARG ARG C . n 
B 1 93   VAL 93   106  106  VAL VAL C . n 
B 1 94   LYS 94   107  107  LYS LYS C . n 
B 1 95   ASN 95   108  108  ASN ASN C . n 
B 1 96   THR 96   109  109  THR THR C . n 
B 1 97   LYS 97   110  110  LYS LYS C . n 
B 1 98   LEU 98   111  111  LEU LEU C . n 
B 1 99   TYR 99   112  112  TYR TYR C . n 
B 1 100  VAL 100  113  113  VAL VAL C . n 
B 1 101  ASN 101  114  114  ASN ASN C . n 
B 1 102  LYS 102  115  115  LYS LYS C . n 
B 1 103  THR 103  116  116  THR THR C . n 
B 1 104  LEU 104  117  117  LEU LEU C . n 
B 1 105  TYR 105  118  118  TYR TYR C . n 
B 1 106  SER 106  119  119  SER SER C . n 
B 1 107  GLU 107  120  120  GLU GLU C . n 
B 1 108  PHE 108  121  121  PHE PHE C . n 
B 1 109  SER 109  122  122  SER SER C . n 
B 1 110  THR 110  123  123  THR THR C . n 
B 1 111  ILE 111  124  124  ILE ILE C . n 
B 1 112  VAL 112  125  125  VAL VAL C . n 
B 1 113  ILE 113  126  126  ILE ILE C . n 
B 1 114  GLY 114  127  127  GLY GLY C . n 
B 1 115  SER 115  128  128  SER SER C . n 
B 1 116  VAL 116  129  129  VAL VAL C . n 
B 1 117  PHE 117  130  130  PHE PHE C . n 
B 1 118  ILE 118  131  131  ILE ILE C . n 
B 1 119  ASN 119  132  132  ASN ASN C . n 
B 1 120  ASN 120  133  133  ASN ASN C . n 
B 1 121  SER 121  134  134  SER SER C . n 
B 1 122  TYR 122  135  135  TYR TYR C . n 
B 1 123  THR 123  136  136  THR THR C . n 
B 1 124  ILE 124  137  137  ILE ILE C . n 
B 1 125  VAL 125  138  138  VAL VAL C . n 
B 1 126  VAL 126  139  139  VAL VAL C . n 
B 1 127  GLN 127  140  140  GLN GLN C . n 
B 1 128  PRO 128  141  141  PRO PRO C . n 
B 1 129  HIS 129  142  142  HIS HIS C . n 
B 1 130  ASN 130  143  143  ASN ASN C . n 
B 1 131  GLY 131  144  144  GLY GLY C . n 
B 1 132  VAL 132  145  145  VAL VAL C . n 
B 1 133  LEU 133  146  146  LEU LEU C . n 
B 1 134  GLU 134  147  147  GLU GLU C . n 
B 1 135  ILE 135  148  148  ILE ILE C . n 
B 1 136  THR 136  149  149  THR THR C . n 
B 1 137  ALA 137  150  150  ALA ALA C . n 
B 1 138  CYS 138  151  151  CYS CYS C . n 
B 1 139  GLN 139  152  152  GLN GLN C . n 
B 1 140  TYR 140  153  153  TYR TYR C . n 
B 1 141  THR 141  154  154  THR THR C . n 
B 1 142  MET 142  155  155  MET MET C . n 
B 1 143  CYS 143  156  156  CYS CYS C . n 
B 1 144  GLU 144  157  157  GLU GLU C . n 
B 1 145  TYR 145  158  158  TYR TYR C . n 
B 1 146  PRO 146  159  159  PRO PRO C . n 
B 1 147  HIS 147  160  160  HIS HIS C . n 
B 1 148  THR 148  161  161  THR THR C . n 
B 1 149  ILE 149  162  162  ILE ILE C . n 
B 1 150  CYS 150  163  163  CYS CYS C . n 
B 1 151  LYS 151  164  164  LYS LYS C . n 
B 1 152  SER 152  165  165  SER SER C . n 
B 1 153  LYS 153  166  166  LYS LYS C . n 
B 1 154  GLY 154  167  167  GLY GLY C . n 
B 1 155  SER 155  168  168  SER SER C . n 
B 1 156  SER 156  169  169  SER SER C . n 
B 1 157  ARG 157  170  170  ARG ARG C . n 
B 1 158  ASN 158  171  171  ASN ASN C . n 
B 1 159  GLU 159  172  172  GLU GLU C . n 
B 1 160  SER 160  173  173  SER SER C . n 
B 1 161  TRP 161  174  174  TRP TRP C . n 
B 1 162  HIS 162  175  175  HIS HIS C . n 
B 1 163  PHE 163  176  176  PHE PHE C . n 
B 1 164  ASP 164  177  177  ASP ASP C . n 
B 1 165  LYS 165  178  178  LYS LYS C . n 
B 1 166  SER 166  179  179  SER SER C . n 
B 1 167  GLU 167  180  180  GLU GLU C . n 
B 1 168  PRO 168  181  181  PRO PRO C . n 
B 1 169  LEU 169  182  182  LEU LEU C . n 
B 1 170  CYS 170  183  183  CYS CYS C . n 
B 1 171  LEU 171  184  184  LEU LEU C . n 
B 1 172  PHE 172  185  185  PHE PHE C . n 
B 1 173  LYS 173  186  186  LYS LYS C . n 
B 1 174  LYS 174  187  187  LYS LYS C . n 
B 1 175  ASN 175  188  188  ASN ASN C . n 
B 1 176  PHE 176  189  189  PHE PHE C . n 
B 1 177  THR 177  190  190  THR THR C . n 
B 1 178  TYR 178  191  191  TYR TYR C . n 
B 1 179  ASN 179  192  192  ASN ASN C . n 
B 1 180  VAL 180  193  193  VAL VAL C . n 
B 1 181  SER 181  194  194  SER SER C . n 
B 1 182  THR 182  195  195  THR THR C . n 
B 1 183  ASP 183  196  196  ASP ASP C . n 
B 1 184  TRP 184  197  197  TRP TRP C . n 
B 1 185  LEU 185  198  198  LEU LEU C . n 
B 1 186  TYR 186  199  199  TYR TYR C . n 
B 1 187  PHE 187  200  200  PHE PHE C . n 
B 1 188  HIS 188  201  201  HIS HIS C . n 
B 1 189  PHE 189  202  202  PHE PHE C . n 
B 1 190  TYR 190  203  203  TYR TYR C . n 
B 1 191  GLN 191  204  204  GLN GLN C . n 
B 1 192  GLU 192  205  205  GLU GLU C . n 
B 1 193  ARG 193  206  206  ARG ARG C . n 
B 1 194  GLY 194  207  207  GLY GLY C . n 
B 1 195  THR 195  208  208  THR THR C . n 
B 1 196  PHE 196  209  209  PHE PHE C . n 
B 1 197  TYR 197  210  210  TYR TYR C . n 
B 1 198  ALA 198  211  211  ALA ALA C . n 
B 1 199  TYR 199  212  212  TYR TYR C . n 
B 1 200  TYR 200  213  213  TYR TYR C . n 
B 1 201  ALA 201  214  214  ALA ALA C . n 
B 1 202  ASP 202  215  215  ASP ASP C . n 
B 1 203  SER 203  216  216  SER SER C . n 
B 1 204  GLY 204  217  217  GLY GLY C . n 
B 1 205  MET 205  218  218  MET MET C . n 
B 1 206  PRO 206  219  219  PRO PRO C . n 
B 1 207  THR 207  220  220  THR THR C . n 
B 1 208  THR 208  221  221  THR THR C . n 
B 1 209  PHE 209  222  222  PHE PHE C . n 
B 1 210  LEU 210  223  223  LEU LEU C . n 
B 1 211  PHE 211  224  224  PHE PHE C . n 
B 1 212  SER 212  225  225  SER SER C . n 
B 1 213  LEU 213  226  226  LEU LEU C . n 
B 1 214  TYR 214  227  227  TYR TYR C . n 
B 1 215  LEU 215  228  228  LEU LEU C . n 
B 1 216  GLY 216  229  229  GLY GLY C . n 
B 1 217  THR 217  230  230  THR THR C . n 
B 1 218  LEU 218  231  231  LEU LEU C . n 
B 1 219  LEU 219  232  232  LEU LEU C . n 
B 1 220  SER 220  233  233  SER SER C . n 
B 1 221  HIS 221  234  234  HIS HIS C . n 
B 1 222  TYR 222  235  235  TYR TYR C . n 
B 1 223  TYR 223  236  236  TYR TYR C . n 
B 1 224  VAL 224  237  237  VAL VAL C . n 
B 1 225  LEU 225  238  238  LEU LEU C . n 
B 1 226  PRO 226  239  239  PRO PRO C . n 
B 1 227  LEU 227  240  240  LEU LEU C . n 
B 1 228  THR 228  241  241  THR THR C . n 
B 1 229  CYS 229  242  242  CYS CYS C . n 
B 1 230  ASN 230  243  243  ASN ASN C . n 
B 1 231  ALA 231  244  244  ALA ALA C . n 
B 1 232  ILE 232  245  245  ILE ILE C . n 
B 1 233  SER 233  246  246  SER SER C . n 
B 1 234  SER 234  247  247  SER SER C . n 
B 1 235  ASN 235  248  248  ASN ASN C . n 
B 1 236  THR 236  249  249  THR THR C . n 
B 1 237  ASP 237  250  250  ASP ASP C . n 
B 1 238  ASN 238  251  251  ASN ASN C . n 
B 1 239  GLU 239  252  252  GLU GLU C . n 
B 1 240  THR 240  253  253  THR THR C . n 
B 1 241  LEU 241  254  254  LEU LEU C . n 
B 1 242  GLN 242  255  255  GLN GLN C . n 
B 1 243  TYR 243  256  256  TYR TYR C . n 
B 1 244  TRP 244  257  257  TRP TRP C . n 
B 1 245  VAL 245  258  258  VAL VAL C . n 
B 1 246  THR 246  259  259  THR THR C . n 
B 1 247  PRO 247  260  260  PRO PRO C . n 
B 1 248  LEU 248  261  261  LEU LEU C . n 
B 1 249  SER 249  262  262  SER SER C . n 
B 1 250  LYS 250  263  263  LYS LYS C . n 
B 1 251  ARG 251  264  264  ARG ARG C . n 
B 1 252  GLN 252  265  265  GLN GLN C . n 
B 1 253  TYR 253  266  266  TYR TYR C . n 
B 1 254  LEU 254  267  267  LEU LEU C . n 
B 1 255  LEU 255  268  268  LEU LEU C . n 
B 1 256  LYS 256  269  269  LYS LYS C . n 
B 1 257  PHE 257  270  270  PHE PHE C . n 
B 1 258  ASP 258  271  271  ASP ASP C . n 
B 1 259  ASN 259  272  272  ASN ASN C . n 
B 1 260  ARG 260  273  273  ARG ARG C . n 
B 1 261  GLY 261  274  274  GLY GLY C . n 
B 1 262  VAL 262  275  275  VAL VAL C . n 
B 1 263  ILE 263  276  276  ILE ILE C . n 
B 1 264  THR 264  277  277  THR THR C . n 
B 1 265  ASN 265  278  278  ASN ASN C . n 
B 1 266  ALA 266  279  279  ALA ALA C . n 
B 1 267  VAL 267  280  280  VAL VAL C . n 
B 1 268  ASP 268  281  281  ASP ASP C . n 
B 1 269  CYS 269  282  282  CYS CYS C . n 
B 1 270  SER 270  283  283  SER SER C . n 
B 1 271  SER 271  284  284  SER SER C . n 
B 1 272  SER 272  285  285  SER SER C . n 
B 1 273  PHE 273  286  286  PHE PHE C . n 
B 1 274  PHE 274  287  287  PHE PHE C . n 
B 1 275  SER 275  288  288  SER SER C . n 
B 1 276  GLU 276  289  289  GLU GLU C . n 
B 1 277  ILE 277  290  290  ILE ILE C . n 
B 1 278  GLN 278  291  291  GLN GLN C . n 
B 1 279  CYS 279  292  292  CYS CYS C . n 
B 1 280  LYS 280  293  293  LYS LYS C . n 
B 1 281  THR 281  294  294  THR THR C . n 
B 1 282  LYS 282  295  295  LYS LYS C . n 
B 1 283  SER 283  296  296  SER SER C . n 
B 1 284  LEU 284  297  297  LEU LEU C . n 
B 1 285  LEU 285  298  298  LEU LEU C . n 
B 1 286  PRO 286  299  299  PRO PRO C . n 
B 1 287  ASN 287  300  300  ASN ASN C . n 
B 1 288  THR 288  301  301  THR THR C . n 
B 1 289  GLY 289  302  302  GLY GLY C . n 
B 1 290  VAL 290  303  303  VAL VAL C . n 
B 1 291  TYR 291  304  304  TYR TYR C . n 
B 1 292  ASP 292  305  305  ASP ASP C . n 
B 1 293  LEU 293  306  306  LEU LEU C . n 
B 1 294  SER 294  307  307  SER SER C . n 
B 1 295  GLY 295  308  308  GLY GLY C . n 
B 1 296  PHE 296  309  309  PHE PHE C . n 
B 1 297  THR 297  310  310  THR THR C . n 
B 1 298  VAL 298  311  311  VAL VAL C . n 
B 1 299  LYS 299  312  312  LYS LYS C . n 
B 1 300  PRO 300  313  313  PRO PRO C . n 
B 1 301  VAL 301  314  314  VAL VAL C . n 
B 1 302  ALA 302  315  315  ALA ALA C . n 
B 1 303  THR 303  316  316  THR THR C . n 
B 1 304  VAL 304  317  317  VAL VAL C . n 
B 1 305  HIS 305  318  318  HIS HIS C . n 
B 1 306  ARG 306  319  319  ARG ARG C . n 
B 1 307  ARG 307  320  320  ARG ARG C . n 
B 1 308  ILE 308  321  321  ILE ILE C . n 
B 1 309  PRO 309  322  322  PRO PRO C . n 
B 1 310  ASP 310  323  323  ASP ASP C . n 
B 1 311  LEU 311  324  324  LEU LEU C . n 
B 1 312  PRO 312  325  325  PRO PRO C . n 
B 1 313  ASP 313  326  326  ASP ASP C . n 
B 1 314  CYS 314  327  327  CYS CYS C . n 
B 1 315  ASP 315  328  328  ASP ASP C . n 
B 1 316  ILE 316  329  329  ILE ILE C . n 
B 1 317  ASP 317  330  330  ASP ASP C . n 
B 1 318  LYS 318  331  331  LYS LYS C . n 
B 1 319  TRP 319  332  332  TRP TRP C . n 
B 1 320  LEU 320  333  333  LEU LEU C . n 
B 1 321  ASN 321  334  334  ASN ASN C . n 
B 1 322  ASN 322  335  335  ASN ASN C . n 
B 1 323  PHE 323  336  336  PHE PHE C . n 
B 1 324  ASN 324  337  337  ASN ASN C . n 
B 1 325  VAL 325  338  338  VAL VAL C . n 
B 1 326  PRO 326  339  339  PRO PRO C . n 
B 1 327  SER 327  340  340  SER SER C . n 
B 1 328  PRO 328  341  341  PRO PRO C . n 
B 1 329  LEU 329  342  342  LEU LEU C . n 
B 1 330  ASN 330  343  343  ASN ASN C . n 
B 1 331  TRP 331  344  344  TRP TRP C . n 
B 1 332  GLU 332  345  345  GLU GLU C . n 
B 1 333  ARG 333  346  346  ARG ARG C . n 
B 1 334  LYS 334  347  347  LYS LYS C . n 
B 1 335  ILE 335  348  348  ILE ILE C . n 
B 1 336  PHE 336  349  349  PHE PHE C . n 
B 1 337  SER 337  350  350  SER SER C . n 
B 1 338  ASN 338  351  351  ASN ASN C . n 
B 1 339  CYS 339  352  352  CYS CYS C . n 
B 1 340  ASN 340  353  353  ASN ASN C . n 
B 1 341  PHE 341  354  354  PHE PHE C . n 
B 1 342  ASN 342  355  355  ASN ASN C . n 
B 1 343  LEU 343  356  356  LEU LEU C . n 
B 1 344  SER 344  357  357  SER SER C . n 
B 1 345  THR 345  358  358  THR THR C . n 
B 1 346  LEU 346  359  359  LEU LEU C . n 
B 1 347  LEU 347  360  360  LEU LEU C . n 
B 1 348  ARG 348  361  361  ARG ARG C . n 
B 1 349  LEU 349  362  362  LEU LEU C . n 
B 1 350  VAL 350  363  363  VAL VAL C . n 
B 1 351  HIS 351  364  364  HIS HIS C . n 
B 1 352  THR 352  365  365  THR THR C . n 
B 1 353  ASP 353  366  366  ASP ASP C . n 
B 1 354  SER 354  367  367  SER SER C . n 
B 1 355  PHE 355  368  368  PHE PHE C . n 
B 1 356  SER 356  369  369  SER SER C . n 
B 1 357  CYS 357  370  370  CYS CYS C . n 
B 1 358  ASN 358  371  371  ASN ASN C . n 
B 1 359  ASN 359  372  372  ASN ASN C . n 
B 1 360  PHE 360  373  373  PHE PHE C . n 
B 1 361  ASP 361  374  374  ASP ASP C . n 
B 1 362  GLU 362  375  375  GLU GLU C . n 
B 1 363  SER 363  376  376  SER SER C . n 
B 1 364  LYS 364  377  377  LYS LYS C . n 
B 1 365  ILE 365  378  378  ILE ILE C . n 
B 1 366  TYR 366  379  379  TYR TYR C . n 
B 1 367  GLY 367  380  380  GLY GLY C . n 
B 1 368  SER 368  381  381  SER SER C . n 
B 1 369  CYS 369  382  382  CYS CYS C . n 
B 1 370  PHE 370  383  383  PHE PHE C . n 
B 1 371  LYS 371  384  384  LYS LYS C . n 
B 1 372  SER 372  385  385  SER SER C . n 
B 1 373  ILE 373  386  386  ILE ILE C . n 
B 1 374  VAL 374  387  387  VAL VAL C . n 
B 1 375  LEU 375  388  388  LEU LEU C . n 
B 1 376  ASP 376  389  389  ASP ASP C . n 
B 1 377  LYS 377  390  390  LYS LYS C . n 
B 1 378  PHE 378  391  391  PHE PHE C . n 
B 1 379  ALA 379  392  392  ALA ALA C . n 
B 1 380  ILE 380  393  393  ILE ILE C . n 
B 1 381  PRO 381  394  394  PRO PRO C . n 
B 1 382  ASN 382  395  395  ASN ASN C . n 
B 1 383  SER 383  396  396  SER SER C . n 
B 1 384  ARG 384  397  397  ARG ARG C . n 
B 1 385  ARG 385  398  398  ARG ARG C . n 
B 1 386  SER 386  399  399  SER SER C . n 
B 1 387  ASP 387  400  400  ASP ASP C . n 
B 1 388  LEU 388  401  401  LEU LEU C . n 
B 1 389  GLN 389  402  402  GLN GLN C . n 
B 1 390  LEU 390  403  403  LEU LEU C . n 
B 1 391  GLY 391  404  404  GLY GLY C . n 
B 1 392  SER 392  405  405  SER SER C . n 
B 1 393  SER 393  406  406  SER SER C . n 
B 1 394  GLY 394  407  407  GLY GLY C . n 
B 1 395  PHE 395  408  408  PHE PHE C . n 
B 1 396  LEU 396  409  409  LEU LEU C . n 
B 1 397  GLN 397  410  410  GLN GLN C . n 
B 1 398  SER 398  411  411  SER SER C . n 
B 1 399  SER 399  412  412  SER SER C . n 
B 1 400  ASN 400  413  413  ASN ASN C . n 
B 1 401  TYR 401  414  414  TYR TYR C . n 
B 1 402  LYS 402  415  415  LYS LYS C . n 
B 1 403  ILE 403  416  416  ILE ILE C . n 
B 1 404  ASP 404  417  417  ASP ASP C . n 
B 1 405  THR 405  418  418  THR THR C . n 
B 1 406  THR 406  419  419  THR THR C . n 
B 1 407  SER 407  420  420  SER SER C . n 
B 1 408  SER 408  421  421  SER SER C . n 
B 1 409  SER 409  422  422  SER SER C . n 
B 1 410  CYS 410  423  423  CYS CYS C . n 
B 1 411  GLN 411  424  424  GLN GLN C . n 
B 1 412  LEU 412  425  425  LEU LEU C . n 
B 1 413  TYR 413  426  426  TYR TYR C . n 
B 1 414  TYR 414  427  427  TYR TYR C . n 
B 1 415  SER 415  428  428  SER SER C . n 
B 1 416  LEU 416  429  429  LEU LEU C . n 
B 1 417  PRO 417  430  430  PRO PRO C . n 
B 1 418  ALA 418  431  431  ALA ALA C . n 
B 1 419  ILE 419  432  432  ILE ILE C . n 
B 1 420  ASN 420  433  433  ASN ASN C . n 
B 1 421  VAL 421  434  434  VAL VAL C . n 
B 1 422  THR 422  435  435  THR THR C . n 
B 1 423  ILE 423  436  436  ILE ILE C . n 
B 1 424  ASN 424  437  437  ASN ASN C . n 
B 1 425  ASN 425  438  438  ASN ASN C . n 
B 1 426  TYR 426  439  439  TYR TYR C . n 
B 1 427  ASN 427  440  440  ASN ASN C . n 
B 1 428  PRO 428  441  441  PRO PRO C . n 
B 1 429  SER 429  442  442  SER SER C . n 
B 1 430  SER 430  443  443  SER SER C . n 
B 1 431  TRP 431  444  444  TRP TRP C . n 
B 1 432  ASN 432  445  445  ASN ASN C . n 
B 1 433  ARG 433  446  446  ARG ARG C . n 
B 1 434  ARG 434  447  447  ARG ARG C . n 
B 1 435  TYR 435  448  448  TYR TYR C . n 
B 1 436  GLY 436  449  449  GLY GLY C . n 
B 1 437  PHE 437  450  450  PHE PHE C . n 
B 1 438  ASN 438  451  451  ASN ASN C . n 
B 1 439  ASN 439  452  452  ASN ASN C . n 
B 1 440  PHE 440  453  453  PHE PHE C . n 
B 1 441  ASN 441  454  454  ASN ASN C . n 
B 1 442  LEU 442  455  455  LEU LEU C . n 
B 1 443  SER 443  456  456  SER SER C . n 
B 1 444  SER 444  457  457  SER SER C . n 
B 1 445  HIS 445  458  458  HIS HIS C . n 
B 1 446  SER 446  459  459  SER SER C . n 
B 1 447  VAL 447  460  460  VAL VAL C . n 
B 1 448  VAL 448  461  461  VAL VAL C . n 
B 1 449  TYR 449  462  462  TYR TYR C . n 
B 1 450  SER 450  463  463  SER SER C . n 
B 1 451  ARG 451  464  464  ARG ARG C . n 
B 1 452  TYR 452  465  465  TYR TYR C . n 
B 1 453  CYS 453  466  466  CYS CYS C . n 
B 1 454  PHE 454  467  467  PHE PHE C . n 
B 1 455  SER 455  468  468  SER SER C . n 
B 1 456  VAL 456  469  469  VAL VAL C . n 
B 1 457  ASN 457  470  470  ASN ASN C . n 
B 1 458  ASN 458  471  471  ASN ASN C . n 
B 1 459  THR 459  472  472  THR THR C . n 
B 1 460  PHE 460  473  473  PHE PHE C . n 
B 1 461  CYS 461  474  474  CYS CYS C . n 
B 1 462  PRO 462  475  475  PRO PRO C . n 
B 1 463  CYS 463  476  476  CYS CYS C . n 
B 1 464  ALA 464  477  477  ALA ALA C . n 
B 1 465  LYS 465  478  478  LYS LYS C . n 
B 1 466  PRO 466  479  479  PRO PRO C . n 
B 1 467  SER 467  480  480  SER SER C . n 
B 1 468  PHE 468  481  481  PHE PHE C . n 
B 1 469  ALA 469  482  482  ALA ALA C . n 
B 1 470  SER 470  483  483  SER SER C . n 
B 1 471  SER 471  484  484  SER SER C . n 
B 1 472  CYS 472  485  485  CYS CYS C . n 
B 1 473  LYS 473  486  486  LYS LYS C . n 
B 1 474  SER 474  487  487  SER SER C . n 
B 1 475  HIS 475  488  488  HIS HIS C . n 
B 1 476  LYS 476  489  489  LYS LYS C . n 
B 1 477  PRO 477  490  490  PRO PRO C . n 
B 1 478  PRO 478  491  491  PRO PRO C . n 
B 1 479  SER 479  492  492  SER SER C . n 
B 1 480  ALA 480  493  493  ALA ALA C . n 
B 1 481  SER 481  494  494  SER SER C . n 
B 1 482  CYS 482  495  495  CYS CYS C . n 
B 1 483  PRO 483  496  496  PRO PRO C . n 
B 1 484  ILE 484  497  497  ILE ILE C . n 
B 1 485  GLY 485  498  498  GLY GLY C . n 
B 1 486  THR 486  499  499  THR THR C . n 
B 1 487  ASN 487  500  500  ASN ASN C . n 
B 1 488  TYR 488  501  501  TYR TYR C . n 
B 1 489  ARG 489  502  502  ARG ARG C . n 
B 1 490  SER 490  503  503  SER SER C . n 
B 1 491  CYS 491  504  504  CYS CYS C . n 
B 1 492  GLU 492  505  505  GLU GLU C . n 
B 1 493  SER 493  506  506  SER SER C . n 
B 1 494  THR 494  507  507  THR THR C . n 
B 1 495  THR 495  508  508  THR THR C . n 
B 1 496  VAL 496  509  509  VAL VAL C . n 
B 1 497  LEU 497  510  510  LEU LEU C . n 
B 1 498  ASP 498  511  511  ASP ASP C . n 
B 1 499  HIS 499  512  512  HIS HIS C . n 
B 1 500  THR 500  513  513  THR THR C . n 
B 1 501  ASP 501  514  514  ASP ASP C . n 
B 1 502  TRP 502  515  515  TRP TRP C . n 
B 1 503  CYS 503  516  516  CYS CYS C . n 
B 1 504  ARG 504  517  517  ARG ARG C . n 
B 1 505  CYS 505  518  518  CYS CYS C . n 
B 1 506  SER 506  519  519  SER SER C . n 
B 1 507  CYS 507  520  520  CYS CYS C . n 
B 1 508  LEU 508  521  521  LEU LEU C . n 
B 1 509  PRO 509  522  522  PRO PRO C . n 
B 1 510  ASP 510  523  523  ASP ASP C . n 
B 1 511  PRO 511  524  524  PRO PRO C . n 
B 1 512  ILE 512  525  525  ILE ILE C . n 
B 1 513  THR 513  526  526  THR THR C . n 
B 1 514  ALA 514  527  527  ALA ALA C . n 
B 1 515  TYR 515  528  528  TYR TYR C . n 
B 1 516  ASP 516  529  529  ASP ASP C . n 
B 1 517  PRO 517  530  530  PRO PRO C . n 
B 1 518  ARG 518  531  531  ARG ARG C . n 
B 1 519  SER 519  532  532  SER SER C . n 
B 1 520  CYS 520  533  533  CYS CYS C . n 
B 1 521  SER 521  534  534  SER SER C . n 
B 1 522  GLN 522  535  535  GLN GLN C . n 
B 1 523  LYS 523  536  536  LYS LYS C . n 
B 1 524  LYS 524  537  537  LYS LYS C . n 
B 1 525  SER 525  538  538  SER SER C . n 
B 1 526  LEU 526  539  539  LEU LEU C . n 
B 1 527  VAL 527  540  540  VAL VAL C . n 
B 1 528  GLY 528  541  541  GLY GLY C . n 
B 1 529  VAL 529  542  542  VAL VAL C . n 
B 1 530  GLY 530  543  543  GLY GLY C . n 
B 1 531  GLU 531  544  544  GLU GLU C . n 
B 1 532  HIS 532  545  545  HIS HIS C . n 
B 1 533  CYS 533  546  546  CYS CYS C . n 
B 1 534  ALA 534  547  547  ALA ALA C . n 
B 1 535  GLY 535  548  548  GLY GLY C . n 
B 1 536  PHE 536  549  549  PHE PHE C . n 
B 1 537  GLY 537  550  550  GLY GLY C . n 
B 1 538  VAL 538  551  551  VAL VAL C . n 
B 1 539  ASP 539  552  552  ASP ASP C . n 
B 1 540  GLU 540  553  553  GLU GLU C . n 
B 1 541  GLU 541  554  554  GLU GLU C . n 
B 1 542  LYS 542  555  555  LYS LYS C . n 
B 1 543  CYS 543  556  556  CYS CYS C . n 
B 1 544  GLY 544  557  557  GLY GLY C . n 
B 1 545  VAL 545  558  558  VAL VAL C . n 
B 1 546  LEU 546  559  559  LEU LEU C . n 
B 1 547  ASP 547  560  560  ASP ASP C . n 
B 1 548  GLY 548  561  561  GLY GLY C . n 
B 1 549  SER 549  562  562  SER SER C . n 
B 1 550  TYR 550  563  563  TYR TYR C . n 
B 1 551  ASN 551  564  564  ASN ASN C . n 
B 1 552  VAL 552  565  565  VAL VAL C . n 
B 1 553  SER 553  566  566  SER SER C . n 
B 1 554  CYS 554  567  567  CYS CYS C . n 
B 1 555  LEU 555  568  568  LEU LEU C . n 
B 1 556  CYS 556  569  569  CYS CYS C . n 
B 1 557  SER 557  570  570  SER SER C . n 
B 1 558  THR 558  571  571  THR THR C . n 
B 1 559  ASP 559  572  572  ASP ASP C . n 
B 1 560  ALA 560  573  573  ALA ALA C . n 
B 1 561  PHE 561  574  574  PHE PHE C . n 
B 1 562  LEU 562  575  575  LEU LEU C . n 
B 1 563  GLY 563  576  576  GLY GLY C . n 
B 1 564  TRP 564  577  577  TRP TRP C . n 
B 1 565  SER 565  578  578  SER SER C . n 
B 1 566  TYR 566  579  579  TYR TYR C . n 
B 1 567  ASP 567  580  580  ASP ASP C . n 
B 1 568  THR 568  581  581  THR THR C . n 
B 1 569  CYS 569  582  582  CYS CYS C . n 
B 1 570  VAL 570  583  583  VAL VAL C . n 
B 1 571  SER 571  584  584  SER SER C . n 
B 1 572  ASN 572  585  585  ASN ASN C . n 
B 1 573  ASN 573  586  586  ASN ASN C . n 
B 1 574  ARG 574  587  587  ARG ARG C . n 
B 1 575  CYS 575  588  588  CYS CYS C . n 
B 1 576  ASN 576  589  589  ASN ASN C . n 
B 1 577  ILE 577  590  590  ILE ILE C . n 
B 1 578  PHE 578  591  591  PHE PHE C . n 
B 1 579  SER 579  592  592  SER SER C . n 
B 1 580  ASN 580  593  593  ASN ASN C . n 
B 1 581  PHE 581  594  594  PHE PHE C . n 
B 1 582  ILE 582  595  595  ILE ILE C . n 
B 1 583  LEU 583  596  596  LEU LEU C . n 
B 1 584  ASN 584  597  597  ASN ASN C . n 
B 1 585  GLY 585  598  598  GLY GLY C . n 
B 1 586  ILE 586  599  599  ILE ILE C . n 
B 1 587  ASN 587  600  600  ASN ASN C . n 
B 1 588  SER 588  601  601  SER SER C . n 
B 1 589  GLY 589  602  602  GLY GLY C . n 
B 1 590  THR 590  603  603  THR THR C . n 
B 1 591  THR 591  604  604  THR THR C . n 
B 1 592  CYS 592  605  605  CYS CYS C . n 
B 1 593  SER 593  606  606  SER SER C . n 
B 1 594  ASN 594  607  607  ASN ASN C . n 
B 1 595  ASP 595  608  608  ASP ASP C . n 
B 1 596  LEU 596  609  609  LEU LEU C . n 
B 1 597  LEU 597  610  610  LEU LEU C . n 
B 1 598  GLN 598  611  611  GLN GLN C . n 
B 1 599  PRO 599  612  612  PRO PRO C . n 
B 1 600  ASN 600  613  613  ASN ASN C . n 
B 1 601  THR 601  614  614  THR THR C . n 
B 1 602  GLU 602  615  615  GLU GLU C . n 
B 1 603  VAL 603  616  616  VAL VAL C . n 
B 1 604  PHE 604  617  617  PHE PHE C . n 
B 1 605  THR 605  618  618  THR THR C . n 
B 1 606  ASP 606  619  619  ASP ASP C . n 
B 1 607  VAL 607  620  620  VAL VAL C . n 
B 1 608  CYS 608  621  621  CYS CYS C . n 
B 1 609  VAL 609  622  622  VAL VAL C . n 
B 1 610  ASP 610  623  623  ASP ASP C . n 
B 1 611  TYR 611  624  624  TYR TYR C . n 
B 1 612  ASP 612  625  625  ASP ASP C . n 
B 1 613  LEU 613  626  626  LEU LEU C . n 
B 1 614  TYR 614  627  627  TYR TYR C . n 
B 1 615  GLY 615  628  628  GLY GLY C . n 
B 1 616  ILE 616  629  629  ILE ILE C . n 
B 1 617  THR 617  630  630  THR THR C . n 
B 1 618  GLY 618  631  631  GLY GLY C . n 
B 1 619  GLN 619  632  632  GLN GLN C . n 
B 1 620  GLY 620  633  633  GLY GLY C . n 
B 1 621  ILE 621  634  634  ILE ILE C . n 
B 1 622  PHE 622  635  635  PHE PHE C . n 
B 1 623  LYS 623  636  636  LYS LYS C . n 
B 1 624  GLU 624  637  637  GLU GLU C . n 
B 1 625  VAL 625  638  638  VAL VAL C . n 
B 1 626  SER 626  639  639  SER SER C . n 
B 1 627  ALA 627  640  640  ALA ALA C . n 
B 1 628  VAL 628  641  641  VAL VAL C . n 
B 1 629  TYR 629  642  642  TYR TYR C . n 
B 1 630  TYR 630  643  643  TYR TYR C . n 
B 1 631  ASN 631  644  644  ASN ASN C . n 
B 1 632  SER 632  645  645  SER SER C . n 
B 1 633  TRP 633  646  646  TRP TRP C . n 
B 1 634  GLN 634  647  647  GLN GLN C . n 
B 1 635  ASN 635  648  648  ASN ASN C . n 
B 1 636  LEU 636  649  649  LEU LEU C . n 
B 1 637  LEU 637  650  650  LEU LEU C . n 
B 1 638  TYR 638  651  651  TYR TYR C . n 
B 1 639  ASP 639  652  652  ASP ASP C . n 
B 1 640  SER 640  653  653  SER SER C . n 
B 1 641  ASN 641  654  654  ASN ASN C . n 
B 1 642  GLY 642  655  655  GLY GLY C . n 
B 1 643  ASN 643  656  656  ASN ASN C . n 
B 1 644  ILE 644  657  657  ILE ILE C . n 
B 1 645  ILE 645  658  658  ILE ILE C . n 
B 1 646  GLY 646  659  659  GLY GLY C . n 
B 1 647  PHE 647  660  660  PHE PHE C . n 
B 1 648  LYS 648  661  661  LYS LYS C . n 
B 1 649  ASP 649  662  662  ASP ASP C . n 
B 1 650  PHE 650  663  663  PHE PHE C . n 
B 1 651  VAL 651  664  664  VAL VAL C . n 
B 1 652  THR 652  665  665  THR THR C . n 
B 1 653  ASN 653  666  666  ASN ASN C . n 
B 1 654  LYS 654  667  667  LYS LYS C . n 
B 1 655  THR 655  668  668  THR THR C . n 
B 1 656  TYR 656  669  669  TYR TYR C . n 
B 1 657  ASN 657  670  670  ASN ASN C . n 
B 1 658  ILE 658  671  671  ILE ILE C . n 
B 1 659  PHE 659  672  672  PHE PHE C . n 
B 1 660  PRO 660  673  673  PRO PRO C . n 
B 1 661  CYS 661  674  674  CYS CYS C . n 
B 1 662  TYR 662  675  675  TYR TYR C . n 
B 1 663  ALA 663  676  676  ALA ALA C . n 
B 1 664  GLY 664  677  677  GLY GLY C . n 
B 1 665  ARG 665  678  678  ARG ARG C . n 
B 1 666  VAL 666  679  679  VAL VAL C . n 
B 1 667  SER 667  680  680  SER SER C . n 
B 1 668  ALA 668  681  681  ALA ALA C . n 
B 1 669  ALA 669  682  682  ALA ALA C . n 
B 1 670  PHE 670  683  683  PHE PHE C . n 
B 1 671  HIS 671  684  684  HIS HIS C . n 
B 1 672  GLN 672  685  685  GLN GLN C . n 
B 1 673  ASN 673  686  686  ASN ASN C . n 
B 1 674  ALA 674  687  687  ALA ALA C . n 
B 1 675  SER 675  688  688  SER SER C . n 
B 1 676  SER 676  689  689  SER SER C . n 
B 1 677  LEU 677  690  690  LEU LEU C . n 
B 1 678  ALA 678  691  691  ALA ALA C . n 
B 1 679  LEU 679  692  692  LEU LEU C . n 
B 1 680  LEU 680  693  693  LEU LEU C . n 
B 1 681  TYR 681  694  694  TYR TYR C . n 
B 1 682  ARG 682  695  695  ARG ARG C . n 
B 1 683  ASN 683  696  696  ASN ASN C . n 
B 1 684  LEU 684  697  697  LEU LEU C . n 
B 1 685  LYS 685  698  698  LYS LYS C . n 
B 1 686  CYS 686  699  699  CYS CYS C . n 
B 1 687  SER 687  700  700  SER SER C . n 
B 1 688  TYR 688  701  701  TYR TYR C . n 
B 1 689  VAL 689  702  702  VAL VAL C . n 
B 1 690  LEU 690  703  703  LEU LEU C . n 
B 1 691  ASN 691  704  704  ASN ASN C . n 
B 1 692  ASN 692  705  705  ASN ASN C . n 
B 1 693  ILE 693  706  706  ILE ILE C . n 
B 1 694  SER 694  707  707  SER SER C . n 
B 1 695  LEU 695  708  708  LEU LEU C . n 
B 1 696  THR 696  709  709  THR THR C . n 
B 1 697  THR 697  710  710  THR THR C . n 
B 1 698  GLN 698  711  711  GLN GLN C . n 
B 1 699  PRO 699  712  712  PRO PRO C . n 
B 1 700  TYR 700  713  713  TYR TYR C . n 
B 1 701  PHE 701  714  714  PHE PHE C . n 
B 1 702  ASP 702  715  715  ASP ASP C . n 
B 1 703  SER 703  716  716  SER SER C . n 
B 1 704  TYR 704  717  717  TYR TYR C . n 
B 1 705  LEU 705  718  718  LEU LEU C . n 
B 1 706  GLY 706  719  719  GLY GLY C . n 
B 1 707  CYS 707  720  720  CYS CYS C . n 
B 1 708  VAL 708  721  721  VAL VAL C . n 
B 1 709  PHE 709  722  722  PHE PHE C . n 
B 1 710  ASN 710  723  723  ASN ASN C . n 
B 1 711  ALA 711  724  724  ALA ALA C . n 
B 1 712  ASP 712  725  725  ASP ASP C . n 
B 1 713  ASN 713  726  726  ASN ASN C . n 
B 1 714  LEU 714  727  727  LEU LEU C . n 
B 1 715  THR 715  728  728  THR THR C . n 
B 1 716  ASP 716  729  729  ASP ASP C . n 
B 1 717  TYR 717  730  730  TYR TYR C . n 
B 1 718  SER 718  731  731  SER SER C . n 
B 1 719  VAL 719  732  732  VAL VAL C . n 
B 1 720  SER 720  733  733  SER SER C . n 
B 1 721  SER 721  734  734  SER SER C . n 
B 1 722  CYS 722  735  735  CYS CYS C . n 
B 1 723  ALA 723  736  736  ALA ALA C . n 
B 1 724  LEU 724  737  737  LEU LEU C . n 
B 1 725  ARG 725  738  738  ARG ARG C . n 
B 1 726  MET 726  739  739  MET MET C . n 
B 1 727  GLY 727  740  740  GLY GLY C . n 
B 1 728  SER 728  741  741  SER SER C . n 
B 1 729  GLY 729  742  742  GLY GLY C . n 
B 1 730  PHE 730  743  743  PHE PHE C . n 
B 1 731  CYS 731  744  744  CYS CYS C . n 
B 1 732  VAL 732  745  745  VAL VAL C . n 
B 1 733  ASP 733  746  746  ASP ASP C . n 
B 1 734  TYR 734  747  747  TYR TYR C . n 
B 1 735  ASN 735  748  748  ASN ASN C . n 
B 1 736  SER 736  749  ?    ?   ?   C . n 
B 1 737  PRO 737  750  ?    ?   ?   C . n 
B 1 738  SER 738  751  ?    ?   ?   C . n 
B 1 739  SER 739  752  ?    ?   ?   C . n 
B 1 740  SER 740  753  ?    ?   ?   C . n 
B 1 741  SER 741  754  ?    ?   ?   C . n 
B 1 742  SER 742  755  ?    ?   ?   C . n 
B 1 743  ARG 743  756  ?    ?   ?   C . n 
B 1 744  ARG 744  757  ?    ?   ?   C . n 
B 1 745  LYS 745  758  ?    ?   ?   C . n 
B 1 746  ARG 746  759  ?    ?   ?   C . n 
B 1 747  ARG 747  760  ?    ?   ?   C . n 
B 1 748  SER 748  761  ?    ?   ?   C . n 
B 1 749  ILE 749  762  ?    ?   ?   C . n 
B 1 750  SER 750  763  ?    ?   ?   C . n 
B 1 751  ALA 751  764  ?    ?   ?   C . n 
B 1 752  SER 752  765  765  SER SER C . n 
B 1 753  TYR 753  766  766  TYR TYR C . n 
B 1 754  ARG 754  767  767  ARG ARG C . n 
B 1 755  PHE 755  768  768  PHE PHE C . n 
B 1 756  VAL 756  769  769  VAL VAL C . n 
B 1 757  THR 757  770  770  THR THR C . n 
B 1 758  PHE 758  771  771  PHE PHE C . n 
B 1 759  GLU 759  772  772  GLU GLU C . n 
B 1 760  PRO 760  773  773  PRO PRO C . n 
B 1 761  PHE 761  774  774  PHE PHE C . n 
B 1 762  ASN 762  775  775  ASN ASN C . n 
B 1 763  VAL 763  776  776  VAL VAL C . n 
B 1 764  SER 764  777  777  SER SER C . n 
B 1 765  PHE 765  778  778  PHE PHE C . n 
B 1 766  VAL 766  779  779  VAL VAL C . n 
B 1 767  ASN 767  780  780  ASN ASN C . n 
B 1 768  ASP 768  781  781  ASP ASP C . n 
B 1 769  SER 769  782  782  SER SER C . n 
B 1 770  ILE 770  783  783  ILE ILE C . n 
B 1 771  GLU 771  784  784  GLU GLU C . n 
B 1 772  SER 772  785  785  SER SER C . n 
B 1 773  VAL 773  786  786  VAL VAL C . n 
B 1 774  GLY 774  787  787  GLY GLY C . n 
B 1 775  GLY 775  788  788  GLY GLY C . n 
B 1 776  LEU 776  789  789  LEU LEU C . n 
B 1 777  TYR 777  790  790  TYR TYR C . n 
B 1 778  GLU 778  791  791  GLU GLU C . n 
B 1 779  ILE 779  792  792  ILE ILE C . n 
B 1 780  LYS 780  793  793  LYS LYS C . n 
B 1 781  ILE 781  794  794  ILE ILE C . n 
B 1 782  PRO 782  795  795  PRO PRO C . n 
B 1 783  THR 783  796  796  THR THR C . n 
B 1 784  ASN 784  797  797  ASN ASN C . n 
B 1 785  PHE 785  798  798  PHE PHE C . n 
B 1 786  THR 786  799  799  THR THR C . n 
B 1 787  ILE 787  800  800  ILE ILE C . n 
B 1 788  VAL 788  801  801  VAL VAL C . n 
B 1 789  GLY 789  802  802  GLY GLY C . n 
B 1 790  GLN 790  803  803  GLN GLN C . n 
B 1 791  GLU 791  804  804  GLU GLU C . n 
B 1 792  GLU 792  805  805  GLU GLU C . n 
B 1 793  PHE 793  806  806  PHE PHE C . n 
B 1 794  ILE 794  807  807  ILE ILE C . n 
B 1 795  GLN 795  808  808  GLN GLN C . n 
B 1 796  THR 796  809  809  THR THR C . n 
B 1 797  ASN 797  810  810  ASN ASN C . n 
B 1 798  SER 798  811  811  SER SER C . n 
B 1 799  PRO 799  812  812  PRO PRO C . n 
B 1 800  LYS 800  813  813  LYS LYS C . n 
B 1 801  VAL 801  814  814  VAL VAL C . n 
B 1 802  THR 802  815  815  THR THR C . n 
B 1 803  ILE 803  816  816  ILE ILE C . n 
B 1 804  ASP 804  817  817  ASP ASP C . n 
B 1 805  CYS 805  818  818  CYS CYS C . n 
B 1 806  SER 806  819  819  SER SER C . n 
B 1 807  LEU 807  820  820  LEU LEU C . n 
B 1 808  PHE 808  821  821  PHE PHE C . n 
B 1 809  VAL 809  822  822  VAL VAL C . n 
B 1 810  CYS 810  823  823  CYS CYS C . n 
B 1 811  SER 811  824  824  SER SER C . n 
B 1 812  ASN 812  825  825  ASN ASN C . n 
B 1 813  TYR 813  826  826  TYR TYR C . n 
B 1 814  ALA 814  827  827  ALA ALA C . n 
B 1 815  ALA 815  828  828  ALA ALA C . n 
B 1 816  CYS 816  829  829  CYS CYS C . n 
B 1 817  HIS 817  830  830  HIS HIS C . n 
B 1 818  ASP 818  831  831  ASP ASP C . n 
B 1 819  LEU 819  832  832  LEU LEU C . n 
B 1 820  LEU 820  833  833  LEU LEU C . n 
B 1 821  SER 821  834  834  SER SER C . n 
B 1 822  GLU 822  835  835  GLU GLU C . n 
B 1 823  TYR 823  836  836  TYR TYR C . n 
B 1 824  GLY 824  837  837  GLY GLY C . n 
B 1 825  THR 825  838  838  THR THR C . n 
B 1 826  PHE 826  839  839  PHE PHE C . n 
B 1 827  CYS 827  840  840  CYS CYS C . n 
B 1 828  ASP 828  841  841  ASP ASP C . n 
B 1 829  ASN 829  842  842  ASN ASN C . n 
B 1 830  ILE 830  843  843  ILE ILE C . n 
B 1 831  ASN 831  844  844  ASN ASN C . n 
B 1 832  SER 832  845  845  SER SER C . n 
B 1 833  ILE 833  846  846  ILE ILE C . n 
B 1 834  LEU 834  847  847  LEU LEU C . n 
B 1 835  ASP 835  848  848  ASP ASP C . n 
B 1 836  GLU 836  849  849  GLU GLU C . n 
B 1 837  VAL 837  850  850  VAL VAL C . n 
B 1 838  ASN 838  851  851  ASN ASN C . n 
B 1 839  GLY 839  852  852  GLY GLY C . n 
B 1 840  LEU 840  853  853  LEU LEU C . n 
B 1 841  LEU 841  854  854  LEU LEU C . n 
B 1 842  ASP 842  855  855  ASP ASP C . n 
B 1 843  THR 843  856  856  THR THR C . n 
B 1 844  THR 844  857  857  THR THR C . n 
B 1 845  GLN 845  858  858  GLN GLN C . n 
B 1 846  LEU 846  859  859  LEU LEU C . n 
B 1 847  HIS 847  860  860  HIS HIS C . n 
B 1 848  VAL 848  861  861  VAL VAL C . n 
B 1 849  ALA 849  862  862  ALA ALA C . n 
B 1 850  ASP 850  863  863  ASP ASP C . n 
B 1 851  THR 851  864  864  THR THR C . n 
B 1 852  LEU 852  865  865  LEU LEU C . n 
B 1 853  MET 853  866  866  MET MET C . n 
B 1 854  GLN 854  867  867  GLN GLN C . n 
B 1 855  GLY 855  868  868  GLY GLY C . n 
B 1 856  VAL 856  869  869  VAL VAL C . n 
B 1 857  THR 857  870  870  THR THR C . n 
B 1 858  LEU 858  871  871  LEU LEU C . n 
B 1 859  SER 859  872  872  SER SER C . n 
B 1 860  SER 860  873  873  SER SER C . n 
B 1 861  ASN 861  874  874  ASN ASN C . n 
B 1 862  LEU 862  875  875  LEU LEU C . n 
B 1 863  ASN 863  876  876  ASN ASN C . n 
B 1 864  THR 864  877  877  THR THR C . n 
B 1 865  ASN 865  878  878  ASN ASN C . n 
B 1 866  LEU 866  879  879  LEU LEU C . n 
B 1 867  HIS 867  880  880  HIS HIS C . n 
B 1 868  PHE 868  881  881  PHE PHE C . n 
B 1 869  ASP 869  882  882  ASP ASP C . n 
B 1 870  VAL 870  883  883  VAL VAL C . n 
B 1 871  ASP 871  884  884  ASP ASP C . n 
B 1 872  ASN 872  885  885  ASN ASN C . n 
B 1 873  ILE 873  886  886  ILE ILE C . n 
B 1 874  ASN 874  887  887  ASN ASN C . n 
B 1 875  PHE 875  888  888  PHE PHE C . n 
B 1 876  LYS 876  889  889  LYS LYS C . n 
B 1 877  SER 877  890  890  SER SER C . n 
B 1 878  LEU 878  891  891  LEU LEU C . n 
B 1 879  VAL 879  892  892  VAL VAL C . n 
B 1 880  GLY 880  893  893  GLY GLY C . n 
B 1 881  CYS 881  894  894  CYS CYS C . n 
B 1 882  LEU 882  895  895  LEU LEU C . n 
B 1 883  GLY 883  896  896  GLY GLY C . n 
B 1 884  PRO 884  897  897  PRO PRO C . n 
B 1 885  HIS 885  898  898  HIS HIS C . n 
B 1 886  CYS 886  899  899  CYS CYS C . n 
B 1 887  GLY 887  900  900  GLY GLY C . n 
B 1 888  SER 888  901  901  SER SER C . n 
B 1 889  SER 889  902  902  SER SER C . n 
B 1 890  SER 890  903  903  SER SER C . n 
B 1 891  ARG 891  904  904  ARG ARG C . n 
B 1 892  SER 892  905  905  SER SER C . n 
B 1 893  PHE 893  906  906  PHE PHE C . n 
B 1 894  PHE 894  907  907  PHE PHE C . n 
B 1 895  GLU 895  908  908  GLU GLU C . n 
B 1 896  ASP 896  909  909  ASP ASP C . n 
B 1 897  LEU 897  910  910  LEU LEU C . n 
B 1 898  LEU 898  911  911  LEU LEU C . n 
B 1 899  PHE 899  912  912  PHE PHE C . n 
B 1 900  ASP 900  913  913  ASP ASP C . n 
B 1 901  LYS 901  914  914  LYS LYS C . n 
B 1 902  VAL 902  915  915  VAL VAL C . n 
B 1 903  LYS 903  916  916  LYS LYS C . n 
B 1 904  LEU 904  917  917  LEU LEU C . n 
B 1 905  SER 905  918  918  SER SER C . n 
B 1 906  ASP 906  919  919  ASP ASP C . n 
B 1 907  VAL 907  920  920  VAL VAL C . n 
B 1 908  GLY 908  921  921  GLY GLY C . n 
B 1 909  PHE 909  922  922  PHE PHE C . n 
B 1 910  VAL 910  923  923  VAL VAL C . n 
B 1 911  GLU 911  924  924  GLU GLU C . n 
B 1 912  ALA 912  925  925  ALA ALA C . n 
B 1 913  TYR 913  926  926  TYR TYR C . n 
B 1 914  ASN 914  927  927  ASN ASN C . n 
B 1 915  ASN 915  928  928  ASN ASN C . n 
B 1 916  CYS 916  929  929  CYS CYS C . n 
B 1 917  THR 917  930  930  THR THR C . n 
B 1 918  GLY 918  931  931  GLY GLY C . n 
B 1 919  GLY 919  932  932  GLY GLY C . n 
B 1 920  SER 920  933  933  SER SER C . n 
B 1 921  GLU 921  934  934  GLU GLU C . n 
B 1 922  ILE 922  935  935  ILE ILE C . n 
B 1 923  ARG 923  936  936  ARG ARG C . n 
B 1 924  ASP 924  937  937  ASP ASP C . n 
B 1 925  LEU 925  938  938  LEU LEU C . n 
B 1 926  LEU 926  939  939  LEU LEU C . n 
B 1 927  CYS 927  940  940  CYS CYS C . n 
B 1 928  VAL 928  941  941  VAL VAL C . n 
B 1 929  GLN 929  942  942  GLN GLN C . n 
B 1 930  SER 930  943  943  SER SER C . n 
B 1 931  PHE 931  944  944  PHE PHE C . n 
B 1 932  ASN 932  945  945  ASN ASN C . n 
B 1 933  GLY 933  946  946  GLY GLY C . n 
B 1 934  ILE 934  947  947  ILE ILE C . n 
B 1 935  LYS 935  948  948  LYS LYS C . n 
B 1 936  VAL 936  949  949  VAL VAL C . n 
B 1 937  LEU 937  950  950  LEU LEU C . n 
B 1 938  PRO 938  951  951  PRO PRO C . n 
B 1 939  PRO 939  952  952  PRO PRO C . n 
B 1 940  ILE 940  953  953  ILE ILE C . n 
B 1 941  LEU 941  954  954  LEU LEU C . n 
B 1 942  SER 942  955  955  SER SER C . n 
B 1 943  GLU 943  956  956  GLU GLU C . n 
B 1 944  SER 944  957  957  SER SER C . n 
B 1 945  GLN 945  958  958  GLN GLN C . n 
B 1 946  ILE 946  959  959  ILE ILE C . n 
B 1 947  SER 947  960  960  SER SER C . n 
B 1 948  GLY 948  961  961  GLY GLY C . n 
B 1 949  TYR 949  962  962  TYR TYR C . n 
B 1 950  THR 950  963  963  THR THR C . n 
B 1 951  THR 951  964  964  THR THR C . n 
B 1 952  ALA 952  965  965  ALA ALA C . n 
B 1 953  ALA 953  966  966  ALA ALA C . n 
B 1 954  THR 954  967  967  THR THR C . n 
B 1 955  VAL 955  968  968  VAL VAL C . n 
B 1 956  ALA 956  969  969  ALA ALA C . n 
B 1 957  ALA 957  970  970  ALA ALA C . n 
B 1 958  MET 958  971  971  MET MET C . n 
B 1 959  PHE 959  972  972  PHE PHE C . n 
B 1 960  PRO 960  973  973  PRO PRO C . n 
B 1 961  PRO 961  974  974  PRO PRO C . n 
B 1 962  TRP 962  975  975  TRP TRP C . n 
B 1 963  SER 963  976  976  SER SER C . n 
B 1 964  ALA 964  977  977  ALA ALA C . n 
B 1 965  ALA 965  978  978  ALA ALA C . n 
B 1 966  ALA 966  979  979  ALA ALA C . n 
B 1 967  GLY 967  980  980  GLY GLY C . n 
B 1 968  ILE 968  981  981  ILE ILE C . n 
B 1 969  PRO 969  982  982  PRO PRO C . n 
B 1 970  PHE 970  983  983  PHE PHE C . n 
B 1 971  SER 971  984  984  SER SER C . n 
B 1 972  LEU 972  985  985  LEU LEU C . n 
B 1 973  ASN 973  986  986  ASN ASN C . n 
B 1 974  VAL 974  987  987  VAL VAL C . n 
B 1 975  GLN 975  988  988  GLN GLN C . n 
B 1 976  TYR 976  989  989  TYR TYR C . n 
B 1 977  ARG 977  990  990  ARG ARG C . n 
B 1 978  ILE 978  991  991  ILE ILE C . n 
B 1 979  ASN 979  992  992  ASN ASN C . n 
B 1 980  GLY 980  993  993  GLY GLY C . n 
B 1 981  LEU 981  994  994  LEU LEU C . n 
B 1 982  GLY 982  995  995  GLY GLY C . n 
B 1 983  VAL 983  996  996  VAL VAL C . n 
B 1 984  THR 984  997  997  THR THR C . n 
B 1 985  MET 985  998  998  MET MET C . n 
B 1 986  ASP 986  999  999  ASP ASP C . n 
B 1 987  VAL 987  1000 1000 VAL VAL C . n 
B 1 988  LEU 988  1001 1001 LEU LEU C . n 
B 1 989  ASN 989  1002 1002 ASN ASN C . n 
B 1 990  LYS 990  1003 1003 LYS LYS C . n 
B 1 991  ASN 991  1004 1004 ASN ASN C . n 
B 1 992  GLN 992  1005 1005 GLN GLN C . n 
B 1 993  LYS 993  1006 1006 LYS LYS C . n 
B 1 994  LEU 994  1007 1007 LEU LEU C . n 
B 1 995  ILE 995  1008 1008 ILE ILE C . n 
B 1 996  ALA 996  1009 1009 ALA ALA C . n 
B 1 997  THR 997  1010 1010 THR THR C . n 
B 1 998  ALA 998  1011 1011 ALA ALA C . n 
B 1 999  PHE 999  1012 1012 PHE PHE C . n 
B 1 1000 ASN 1000 1013 1013 ASN ASN C . n 
B 1 1001 ASN 1001 1014 1014 ASN ASN C . n 
B 1 1002 ALA 1002 1015 1015 ALA ALA C . n 
B 1 1003 LEU 1003 1016 1016 LEU LEU C . n 
B 1 1004 LEU 1004 1017 1017 LEU LEU C . n 
B 1 1005 SER 1005 1018 1018 SER SER C . n 
B 1 1006 ILE 1006 1019 1019 ILE ILE C . n 
B 1 1007 GLN 1007 1020 1020 GLN GLN C . n 
B 1 1008 ASN 1008 1021 1021 ASN ASN C . n 
B 1 1009 GLY 1009 1022 1022 GLY GLY C . n 
B 1 1010 PHE 1010 1023 1023 PHE PHE C . n 
B 1 1011 SER 1011 1024 1024 SER SER C . n 
B 1 1012 ALA 1012 1025 1025 ALA ALA C . n 
B 1 1013 PRO 1013 1026 1026 PRO PRO C . n 
B 1 1014 ASN 1014 1027 1027 ASN ASN C . n 
B 1 1015 SER 1015 1028 1028 SER SER C . n 
B 1 1016 ALA 1016 1029 1029 ALA ALA C . n 
B 1 1017 LEU 1017 1030 1030 LEU LEU C . n 
B 1 1018 ALA 1018 1031 1031 ALA ALA C . n 
B 1 1019 LYS 1019 1032 1032 LYS LYS C . n 
B 1 1020 ILE 1020 1033 1033 ILE ILE C . n 
B 1 1021 GLN 1021 1034 1034 GLN GLN C . n 
B 1 1022 SER 1022 1035 1035 SER SER C . n 
B 1 1023 VAL 1023 1036 1036 VAL VAL C . n 
B 1 1024 VAL 1024 1037 1037 VAL VAL C . n 
B 1 1025 ASN 1025 1038 1038 ASN ASN C . n 
B 1 1026 SER 1026 1039 1039 SER SER C . n 
B 1 1027 ASN 1027 1040 1040 ASN ASN C . n 
B 1 1028 ALA 1028 1041 1041 ALA ALA C . n 
B 1 1029 GLN 1029 1042 1042 GLN GLN C . n 
B 1 1030 ALA 1030 1043 1043 ALA ALA C . n 
B 1 1031 LEU 1031 1044 1044 LEU LEU C . n 
B 1 1032 ASN 1032 1045 1045 ASN ASN C . n 
B 1 1033 SER 1033 1046 1046 SER SER C . n 
B 1 1034 LEU 1034 1047 1047 LEU LEU C . n 
B 1 1035 LEU 1035 1048 1048 LEU LEU C . n 
B 1 1036 GLN 1036 1049 1049 GLN GLN C . n 
B 1 1037 GLN 1037 1050 1050 GLN GLN C . n 
B 1 1038 LEU 1038 1051 1051 LEU LEU C . n 
B 1 1039 PHE 1039 1052 1052 PHE PHE C . n 
B 1 1040 ASN 1040 1053 1053 ASN ASN C . n 
B 1 1041 LYS 1041 1054 1054 LYS LYS C . n 
B 1 1042 PHE 1042 1055 1055 PHE PHE C . n 
B 1 1043 GLY 1043 1056 1056 GLY GLY C . n 
B 1 1044 ALA 1044 1057 1057 ALA ALA C . n 
B 1 1045 ILE 1045 1058 1058 ILE ILE C . n 
B 1 1046 SER 1046 1059 1059 SER SER C . n 
B 1 1047 SER 1047 1060 1060 SER SER C . n 
B 1 1048 SER 1048 1061 1061 SER SER C . n 
B 1 1049 LEU 1049 1062 1062 LEU LEU C . n 
B 1 1050 GLN 1050 1063 1063 GLN GLN C . n 
B 1 1051 GLU 1051 1064 1064 GLU GLU C . n 
B 1 1052 ILE 1052 1065 1065 ILE ILE C . n 
B 1 1053 LEU 1053 1066 1066 LEU LEU C . n 
B 1 1054 SER 1054 1067 1067 SER SER C . n 
B 1 1055 ARG 1055 1068 1068 ARG ARG C . n 
B 1 1056 LEU 1056 1069 1069 LEU LEU C . n 
B 1 1057 ASP 1057 1070 1070 ASP ASP C . n 
B 1 1058 PRO 1058 1071 1071 PRO PRO C . n 
B 1 1059 PRO 1059 1072 1072 PRO PRO C . n 
B 1 1060 GLU 1060 1073 1073 GLU GLU C . n 
B 1 1061 ALA 1061 1074 1074 ALA ALA C . n 
B 1 1062 GLN 1062 1075 1075 GLN GLN C . n 
B 1 1063 VAL 1063 1076 1076 VAL VAL C . n 
B 1 1064 GLN 1064 1077 1077 GLN GLN C . n 
B 1 1065 ILE 1065 1078 1078 ILE ILE C . n 
B 1 1066 ASP 1066 1079 1079 ASP ASP C . n 
B 1 1067 ARG 1067 1080 1080 ARG ARG C . n 
B 1 1068 LEU 1068 1081 1081 LEU LEU C . n 
B 1 1069 ILE 1069 1082 1082 ILE ILE C . n 
B 1 1070 ASN 1070 1083 1083 ASN ASN C . n 
B 1 1071 GLY 1071 1084 1084 GLY GLY C . n 
B 1 1072 ARG 1072 1085 1085 ARG ARG C . n 
B 1 1073 LEU 1073 1086 1086 LEU LEU C . n 
B 1 1074 THR 1074 1087 1087 THR THR C . n 
B 1 1075 ALA 1075 1088 1088 ALA ALA C . n 
B 1 1076 LEU 1076 1089 1089 LEU LEU C . n 
B 1 1077 ASN 1077 1090 1090 ASN ASN C . n 
B 1 1078 ALA 1078 1091 1091 ALA ALA C . n 
B 1 1079 TYR 1079 1092 1092 TYR TYR C . n 
B 1 1080 VAL 1080 1093 1093 VAL VAL C . n 
B 1 1081 SER 1081 1094 1094 SER SER C . n 
B 1 1082 GLN 1082 1095 1095 GLN GLN C . n 
B 1 1083 GLN 1083 1096 1096 GLN GLN C . n 
B 1 1084 LEU 1084 1097 1097 LEU LEU C . n 
B 1 1085 SER 1085 1098 1098 SER SER C . n 
B 1 1086 ASP 1086 1099 1099 ASP ASP C . n 
B 1 1087 ILE 1087 1100 1100 ILE ILE C . n 
B 1 1088 SER 1088 1101 1101 SER SER C . n 
B 1 1089 LEU 1089 1102 1102 LEU LEU C . n 
B 1 1090 VAL 1090 1103 1103 VAL VAL C . n 
B 1 1091 LYS 1091 1104 1104 LYS LYS C . n 
B 1 1092 PHE 1092 1105 1105 PHE PHE C . n 
B 1 1093 GLY 1093 1106 1106 GLY GLY C . n 
B 1 1094 ALA 1094 1107 1107 ALA ALA C . n 
B 1 1095 ALA 1095 1108 1108 ALA ALA C . n 
B 1 1096 LEU 1096 1109 1109 LEU LEU C . n 
B 1 1097 ALA 1097 1110 1110 ALA ALA C . n 
B 1 1098 MET 1098 1111 1111 MET MET C . n 
B 1 1099 GLU 1099 1112 1112 GLU GLU C . n 
B 1 1100 LYS 1100 1113 1113 LYS LYS C . n 
B 1 1101 VAL 1101 1114 1114 VAL VAL C . n 
B 1 1102 ASN 1102 1115 1115 ASN ASN C . n 
B 1 1103 GLU 1103 1116 1116 GLU GLU C . n 
B 1 1104 CYS 1104 1117 1117 CYS CYS C . n 
B 1 1105 VAL 1105 1118 1118 VAL VAL C . n 
B 1 1106 LYS 1106 1119 1119 LYS LYS C . n 
B 1 1107 SER 1107 1120 1120 SER SER C . n 
B 1 1108 GLN 1108 1121 1121 GLN GLN C . n 
B 1 1109 SER 1109 1122 1122 SER SER C . n 
B 1 1110 PRO 1110 1123 1123 PRO PRO C . n 
B 1 1111 ARG 1111 1124 1124 ARG ARG C . n 
B 1 1112 ILE 1112 1125 1125 ILE ILE C . n 
B 1 1113 ASN 1113 1126 1126 ASN ASN C . n 
B 1 1114 PHE 1114 1127 1127 PHE PHE C . n 
B 1 1115 CYS 1115 1128 1128 CYS CYS C . n 
B 1 1116 GLY 1116 1129 1129 GLY GLY C . n 
B 1 1117 ASN 1117 1130 1130 ASN ASN C . n 
B 1 1118 GLY 1118 1131 1131 GLY GLY C . n 
B 1 1119 ASN 1119 1132 1132 ASN ASN C . n 
B 1 1120 HIS 1120 1133 1133 HIS HIS C . n 
B 1 1121 ILE 1121 1134 1134 ILE ILE C . n 
B 1 1122 LEU 1122 1135 1135 LEU LEU C . n 
B 1 1123 SER 1123 1136 1136 SER SER C . n 
B 1 1124 LEU 1124 1137 1137 LEU LEU C . n 
B 1 1125 VAL 1125 1138 1138 VAL VAL C . n 
B 1 1126 GLN 1126 1139 1139 GLN GLN C . n 
B 1 1127 ASN 1127 1140 1140 ASN ASN C . n 
B 1 1128 ALA 1128 1141 1141 ALA ALA C . n 
B 1 1129 PRO 1129 1142 1142 PRO PRO C . n 
B 1 1130 TYR 1130 1143 1143 TYR TYR C . n 
B 1 1131 GLY 1131 1144 1144 GLY GLY C . n 
B 1 1132 LEU 1132 1145 1145 LEU LEU C . n 
B 1 1133 LEU 1133 1146 1146 LEU LEU C . n 
B 1 1134 PHE 1134 1147 1147 PHE PHE C . n 
B 1 1135 MET 1135 1148 1148 MET MET C . n 
B 1 1136 HIS 1136 1149 1149 HIS HIS C . n 
B 1 1137 PHE 1137 1150 1150 PHE PHE C . n 
B 1 1138 SER 1138 1151 1151 SER SER C . n 
B 1 1139 TYR 1139 1152 1152 TYR TYR C . n 
B 1 1140 LYS 1140 1153 1153 LYS LYS C . n 
B 1 1141 PRO 1141 1154 1154 PRO PRO C . n 
B 1 1142 ILE 1142 1155 1155 ILE ILE C . n 
B 1 1143 SER 1143 1156 1156 SER SER C . n 
B 1 1144 PHE 1144 1157 1157 PHE PHE C . n 
B 1 1145 LYS 1145 1158 1158 LYS LYS C . n 
B 1 1146 THR 1146 1159 1159 THR THR C . n 
B 1 1147 VAL 1147 1160 1160 VAL VAL C . n 
B 1 1148 LEU 1148 1161 1161 LEU LEU C . n 
B 1 1149 VAL 1149 1162 1162 VAL VAL C . n 
B 1 1150 SER 1150 1163 1163 SER SER C . n 
B 1 1151 PRO 1151 1164 1164 PRO PRO C . n 
B 1 1152 GLY 1152 1165 1165 GLY GLY C . n 
B 1 1153 LEU 1153 1166 1166 LEU LEU C . n 
B 1 1154 CYS 1154 1167 1167 CYS CYS C . n 
B 1 1155 ILE 1155 1168 1168 ILE ILE C . n 
B 1 1156 SER 1156 1169 1169 SER SER C . n 
B 1 1157 GLY 1157 1170 1170 GLY GLY C . n 
B 1 1158 ASP 1158 1171 1171 ASP ASP C . n 
B 1 1159 VAL 1159 1172 1172 VAL VAL C . n 
B 1 1160 GLY 1160 1173 1173 GLY GLY C . n 
B 1 1161 ILE 1161 1174 1174 ILE ILE C . n 
B 1 1162 ALA 1162 1175 1175 ALA ALA C . n 
B 1 1163 PRO 1163 1176 1176 PRO PRO C . n 
B 1 1164 LYS 1164 1177 1177 LYS LYS C . n 
B 1 1165 GLN 1165 1178 1178 GLN GLN C . n 
B 1 1166 GLY 1166 1179 1179 GLY GLY C . n 
B 1 1167 TYR 1167 1180 1180 TYR TYR C . n 
B 1 1168 PHE 1168 1181 1181 PHE PHE C . n 
B 1 1169 ILE 1169 1182 1182 ILE ILE C . n 
B 1 1170 LYS 1170 1183 1183 LYS LYS C . n 
B 1 1171 HIS 1171 1184 1184 HIS HIS C . n 
B 1 1172 ASN 1172 1185 1185 ASN ASN C . n 
B 1 1173 ASP 1173 1186 1186 ASP ASP C . n 
B 1 1174 HIS 1174 1187 1187 HIS HIS C . n 
B 1 1175 TRP 1175 1188 1188 TRP TRP C . n 
B 1 1176 MET 1176 1189 1189 MET MET C . n 
B 1 1177 PHE 1177 1190 1190 PHE PHE C . n 
B 1 1178 THR 1178 1191 1191 THR THR C . n 
B 1 1179 GLY 1179 1192 1192 GLY GLY C . n 
B 1 1180 SER 1180 1193 1193 SER SER C . n 
B 1 1181 SER 1181 1194 1194 SER SER C . n 
B 1 1182 TYR 1182 1195 1195 TYR TYR C . n 
B 1 1183 TYR 1183 1196 1196 TYR TYR C . n 
B 1 1184 TYR 1184 1197 1197 TYR TYR C . n 
B 1 1185 PRO 1185 1198 1198 PRO PRO C . n 
B 1 1186 GLU 1186 1199 1199 GLU GLU C . n 
B 1 1187 PRO 1187 1200 1200 PRO PRO C . n 
B 1 1188 ILE 1188 1201 1201 ILE ILE C . n 
B 1 1189 SER 1189 1202 1202 SER SER C . n 
B 1 1190 ASP 1190 1203 1203 ASP ASP C . n 
B 1 1191 LYS 1191 1204 1204 LYS LYS C . n 
B 1 1192 ASN 1192 1205 1205 ASN ASN C . n 
B 1 1193 VAL 1193 1206 1206 VAL VAL C . n 
B 1 1194 VAL 1194 1207 1207 VAL VAL C . n 
B 1 1195 PHE 1195 1208 1208 PHE PHE C . n 
B 1 1196 MET 1196 1209 1209 MET MET C . n 
B 1 1197 ASN 1197 1210 1210 ASN ASN C . n 
B 1 1198 THR 1198 1211 1211 THR THR C . n 
B 1 1199 CYS 1199 1212 1212 CYS CYS C . n 
B 1 1200 SER 1200 1213 1213 SER SER C . n 
B 1 1201 VAL 1201 1214 1214 VAL VAL C . n 
B 1 1202 ASN 1202 1215 1215 ASN ASN C . n 
B 1 1203 PHE 1203 1216 1216 PHE PHE C . n 
B 1 1204 THR 1204 1217 1217 THR THR C . n 
B 1 1205 LYS 1205 1218 1218 LYS LYS C . n 
B 1 1206 ALA 1206 1219 1219 ALA ALA C . n 
B 1 1207 PRO 1207 1220 1220 PRO PRO C . n 
B 1 1208 LEU 1208 1221 1221 LEU LEU C . n 
B 1 1209 VAL 1209 1222 1222 VAL VAL C . n 
B 1 1210 TYR 1210 1223 1223 TYR TYR C . n 
B 1 1211 LEU 1211 1224 ?    ?   ?   C . n 
B 1 1212 ASN 1212 1225 ?    ?   ?   C . n 
B 1 1213 HIS 1213 1226 ?    ?   ?   C . n 
B 1 1214 SER 1214 1227 ?    ?   ?   C . n 
B 1 1215 VAL 1215 1228 ?    ?   ?   C . n 
B 1 1216 PRO 1216 1229 ?    ?   ?   C . n 
B 1 1217 LYS 1217 1230 ?    ?   ?   C . n 
B 1 1218 LEU 1218 1231 ?    ?   ?   C . n 
B 1 1219 SER 1219 1232 ?    ?   ?   C . n 
B 1 1220 ASP 1220 1233 ?    ?   ?   C . n 
B 1 1221 PHE 1221 1234 ?    ?   ?   C . n 
B 1 1222 GLU 1222 1235 ?    ?   ?   C . n 
B 1 1223 SER 1223 1236 ?    ?   ?   C . n 
B 1 1224 GLU 1224 1237 ?    ?   ?   C . n 
B 1 1225 LEU 1225 1238 ?    ?   ?   C . n 
B 1 1226 SER 1226 1239 ?    ?   ?   C . n 
B 1 1227 HIS 1227 1240 ?    ?   ?   C . n 
B 1 1228 TRP 1228 1241 ?    ?   ?   C . n 
B 1 1229 PHE 1229 1242 ?    ?   ?   C . n 
B 1 1230 LYS 1230 1243 ?    ?   ?   C . n 
B 1 1231 ASN 1231 1244 ?    ?   ?   C . n 
B 1 1232 GLN 1232 1245 ?    ?   ?   C . n 
B 1 1233 THR 1233 1246 ?    ?   ?   C . n 
B 1 1234 SER 1234 1247 ?    ?   ?   C . n 
B 1 1235 ILE 1235 1248 ?    ?   ?   C . n 
B 1 1236 ALA 1236 1249 ?    ?   ?   C . n 
B 1 1237 PRO 1237 1250 ?    ?   ?   C . n 
B 1 1238 ASN 1238 1251 ?    ?   ?   C . n 
B 1 1239 LEU 1239 1252 ?    ?   ?   C . n 
B 1 1240 THR 1240 1253 ?    ?   ?   C . n 
B 1 1241 LEU 1241 1254 ?    ?   ?   C . n 
B 1 1242 ASN 1242 1255 ?    ?   ?   C . n 
B 1 1243 LEU 1243 1256 ?    ?   ?   C . n 
B 1 1244 HIS 1244 1257 ?    ?   ?   C . n 
B 1 1245 THR 1245 1258 ?    ?   ?   C . n 
B 1 1246 ILE 1246 1259 ?    ?   ?   C . n 
B 1 1247 ASN 1247 1260 ?    ?   ?   C . n 
B 1 1248 ALA 1248 1261 ?    ?   ?   C . n 
B 1 1249 THR 1249 1262 ?    ?   ?   C . n 
B 1 1250 PHE 1250 1263 ?    ?   ?   C . n 
B 1 1251 LEU 1251 1264 ?    ?   ?   C . n 
B 1 1252 ASP 1252 1265 ?    ?   ?   C . n 
B 1 1253 LEU 1253 1266 ?    ?   ?   C . n 
B 1 1254 TYR 1254 1267 ?    ?   ?   C . n 
B 1 1255 TYR 1255 1268 ?    ?   ?   C . n 
B 1 1256 GLU 1256 1269 ?    ?   ?   C . n 
B 1 1257 MET 1257 1270 ?    ?   ?   C . n 
B 1 1258 ASN 1258 1271 ?    ?   ?   C . n 
B 1 1259 LEU 1259 1272 ?    ?   ?   C . n 
B 1 1260 ILE 1260 1273 ?    ?   ?   C . n 
B 1 1261 GLN 1261 1274 ?    ?   ?   C . n 
B 1 1262 GLU 1262 1275 ?    ?   ?   C . n 
B 1 1263 SER 1263 1276 ?    ?   ?   C . n 
B 1 1264 ILE 1264 1277 ?    ?   ?   C . n 
B 1 1265 LYS 1265 1278 ?    ?   ?   C . n 
B 1 1266 SER 1266 1279 ?    ?   ?   C . n 
B 1 1267 LEU 1267 1280 ?    ?   ?   C . n 
B 1 1268 ASN 1268 1281 ?    ?   ?   C . n 
B 1 1269 ASN 1269 1282 ?    ?   ?   C . n 
B 1 1270 SER 1270 1283 ?    ?   ?   C . n 
B 1 1271 TYR 1271 1284 ?    ?   ?   C . n 
B 1 1272 ILE 1272 1285 ?    ?   ?   C . n 
B 1 1273 ASN 1273 1286 ?    ?   ?   C . n 
B 1 1274 LEU 1274 1287 ?    ?   ?   C . n 
B 1 1275 LYS 1275 1288 ?    ?   ?   C . n 
B 1 1276 ASP 1276 1289 ?    ?   ?   C . n 
B 1 1277 ILE 1277 1290 ?    ?   ?   C . n 
B 1 1278 GLY 1278 1291 ?    ?   ?   C . n 
B 1 1279 THR 1279 1292 ?    ?   ?   C . n 
B 1 1280 TYR 1280 1293 ?    ?   ?   C . n 
B 1 1281 GLU 1281 1294 ?    ?   ?   C . n 
B 1 1282 MET 1282 1295 ?    ?   ?   C . n 
B 1 1283 TYR 1283 1296 ?    ?   ?   C . n 
B 1 1284 VAL 1284 1297 ?    ?   ?   C . n 
B 1 1285 LYS 1285 1298 ?    ?   ?   C . n 
B 1 1286 SER 1286 1299 ?    ?   ?   C . n 
B 1 1287 GLY 1287 1300 ?    ?   ?   C . n 
B 1 1288 GLY 1288 1301 ?    ?   ?   C . n 
B 1 1289 TYR 1289 1302 ?    ?   ?   C . n 
B 1 1290 ILE 1290 1303 ?    ?   ?   C . n 
B 1 1291 PRO 1291 1304 ?    ?   ?   C . n 
B 1 1292 GLU 1292 1305 ?    ?   ?   C . n 
B 1 1293 ALA 1293 1306 ?    ?   ?   C . n 
B 1 1294 PRO 1294 1307 ?    ?   ?   C . n 
B 1 1295 ARG 1295 1308 ?    ?   ?   C . n 
B 1 1296 ASP 1296 1309 ?    ?   ?   C . n 
B 1 1297 GLY 1297 1310 ?    ?   ?   C . n 
B 1 1298 GLN 1298 1311 ?    ?   ?   C . n 
B 1 1299 ALA 1299 1312 ?    ?   ?   C . n 
B 1 1300 TYR 1300 1313 ?    ?   ?   C . n 
B 1 1301 VAL 1301 1314 ?    ?   ?   C . n 
B 1 1302 ARG 1302 1315 ?    ?   ?   C . n 
B 1 1303 LYS 1303 1316 ?    ?   ?   C . n 
B 1 1304 ASP 1304 1317 ?    ?   ?   C . n 
B 1 1305 GLY 1305 1318 ?    ?   ?   C . n 
B 1 1306 GLU 1306 1319 ?    ?   ?   C . n 
B 1 1307 TRP 1307 1320 ?    ?   ?   C . n 
B 1 1308 VAL 1308 1321 ?    ?   ?   C . n 
B 1 1309 LEU 1309 1322 ?    ?   ?   C . n 
B 1 1310 LEU 1310 1323 ?    ?   ?   C . n 
B 1 1311 SER 1311 1324 ?    ?   ?   C . n 
B 1 1312 THR 1312 1325 ?    ?   ?   C . n 
B 1 1313 PHE 1313 1326 ?    ?   ?   C . n 
B 1 1314 LEU 1314 1327 ?    ?   ?   C . n 
B 1 1315 ASN 1315 1328 ?    ?   ?   C . n 
B 1 1316 SER 1316 1329 ?    ?   ?   C . n 
B 1 1317 GLY 1317 1330 ?    ?   ?   C . n 
B 1 1318 ARG 1318 1331 ?    ?   ?   C . n 
B 1 1319 ALA 1319 1332 ?    ?   ?   C . n 
B 1 1320 HIS 1320 1333 ?    ?   ?   C . n 
B 1 1321 HIS 1321 1334 ?    ?   ?   C . n 
B 1 1322 HIS 1322 1335 ?    ?   ?   C . n 
B 1 1323 HIS 1323 1336 ?    ?   ?   C . n 
B 1 1324 HIS 1324 1337 ?    ?   ?   C . n 
B 1 1325 HIS 1325 1338 ?    ?   ?   C . n 
B 1 1326 GLY 1326 1339 ?    ?   ?   C . n 
B 1 1327 ALA 1327 1340 ?    ?   ?   C . n 
B 1 1328 GLY 1328 1341 ?    ?   ?   C . n 
B 1 1329 GLY 1329 1342 ?    ?   ?   C . n 
B 1 1330 LEU 1330 1343 ?    ?   ?   C . n 
B 1 1331 ASN 1331 1344 ?    ?   ?   C . n 
B 1 1332 ASP 1332 1345 ?    ?   ?   C . n 
B 1 1333 ILE 1333 1346 ?    ?   ?   C . n 
B 1 1334 PHE 1334 1347 ?    ?   ?   C . n 
B 1 1335 GLU 1335 1348 ?    ?   ?   C . n 
B 1 1336 ALA 1336 1349 ?    ?   ?   C . n 
B 1 1337 GLN 1337 1350 ?    ?   ?   C . n 
B 1 1338 LYS 1338 1351 ?    ?   ?   C . n 
B 1 1339 ILE 1339 1352 ?    ?   ?   C . n 
B 1 1340 GLU 1340 1353 ?    ?   ?   C . n 
B 1 1341 TRP 1341 1354 ?    ?   ?   C . n 
B 1 1342 HIS 1342 1355 ?    ?   ?   C . n 
B 1 1343 GLU 1343 1356 ?    ?   ?   C . n 
B 1 1344 ASP 1344 1357 ?    ?   ?   C . n 
B 1 1345 THR 1345 1358 ?    ?   ?   C . n 
B 1 1346 ALA 1346 1359 ?    ?   ?   C . n 
B 1 1347 ALA 1347 1360 ?    ?   ?   C . n 
B 1 1348 ALA 1348 1361 ?    ?   ?   C . n 
C 1 1    VAL 1    14   14   VAL VAL A . n 
C 1 2    ILE 2    15   15   ILE ILE A . n 
C 1 3    GLY 3    16   16   GLY GLY A . n 
C 1 4    ASP 4    17   17   ASP ASP A . n 
C 1 5    PHE 5    18   18   PHE PHE A . n 
C 1 6    ASN 6    19   19   ASN ASN A . n 
C 1 7    CYS 7    20   20   CYS CYS A . n 
C 1 8    THR 8    21   21   THR THR A . n 
C 1 9    ASN 9    22   22   ASN ASN A . n 
C 1 10   PHE 10   23   23   PHE PHE A . n 
C 1 11   ALA 11   24   24   ALA ALA A . n 
C 1 12   ILE 12   25   25   ILE ILE A . n 
C 1 13   ASN 13   26   26   ASN ASN A . n 
C 1 14   ASP 14   27   27   ASP ASP A . n 
C 1 15   LEU 15   28   28   LEU LEU A . n 
C 1 16   ASN 16   29   29   ASN ASN A . n 
C 1 17   THR 17   30   30   THR THR A . n 
C 1 18   THR 18   31   31   THR THR A . n 
C 1 19   VAL 19   32   32   VAL VAL A . n 
C 1 20   PRO 20   33   33   PRO PRO A . n 
C 1 21   ARG 21   34   34   ARG ARG A . n 
C 1 22   ILE 22   35   35   ILE ILE A . n 
C 1 23   SER 23   36   36   SER SER A . n 
C 1 24   GLU 24   37   37   GLU GLU A . n 
C 1 25   TYR 25   38   38   TYR TYR A . n 
C 1 26   VAL 26   39   39   VAL VAL A . n 
C 1 27   VAL 27   40   40   VAL VAL A . n 
C 1 28   ASP 28   41   41   ASP ASP A . n 
C 1 29   VAL 29   42   42   VAL VAL A . n 
C 1 30   SER 30   43   43   SER SER A . n 
C 1 31   TYR 31   44   44   TYR TYR A . n 
C 1 32   GLY 32   45   45   GLY GLY A . n 
C 1 33   LEU 33   46   46   LEU LEU A . n 
C 1 34   GLY 34   47   47   GLY GLY A . n 
C 1 35   THR 35   48   48   THR THR A . n 
C 1 36   TYR 36   49   49   TYR TYR A . n 
C 1 37   TYR 37   50   50   TYR TYR A . n 
C 1 38   ILE 38   51   51   ILE ILE A . n 
C 1 39   LEU 39   52   52   LEU LEU A . n 
C 1 40   ASP 40   53   53   ASP ASP A . n 
C 1 41   ARG 41   54   54   ARG ARG A . n 
C 1 42   VAL 42   55   55   VAL VAL A . n 
C 1 43   TYR 43   56   56   TYR TYR A . n 
C 1 44   LEU 44   57   57   LEU LEU A . n 
C 1 45   ASN 45   58   58   ASN ASN A . n 
C 1 46   THR 46   59   59   THR THR A . n 
C 1 47   THR 47   60   60   THR THR A . n 
C 1 48   ILE 48   61   61   ILE ILE A . n 
C 1 49   LEU 49   62   62   LEU LEU A . n 
C 1 50   PHE 50   63   63   PHE PHE A . n 
C 1 51   THR 51   64   64   THR THR A . n 
C 1 52   GLY 52   65   65   GLY GLY A . n 
C 1 53   TYR 53   66   66   TYR TYR A . n 
C 1 54   PHE 54   67   67   PHE PHE A . n 
C 1 55   PRO 55   68   68   PRO PRO A . n 
C 1 56   LYS 56   69   69   LYS LYS A . n 
C 1 57   SER 57   70   70   SER SER A . n 
C 1 58   GLY 58   71   71   GLY GLY A . n 
C 1 59   ALA 59   72   72   ALA ALA A . n 
C 1 60   ASN 60   73   73   ASN ASN A . n 
C 1 61   PHE 61   74   74   PHE PHE A . n 
C 1 62   ARG 62   75   75   ARG ARG A . n 
C 1 63   ASP 63   76   76   ASP ASP A . n 
C 1 64   LEU 64   77   77   LEU LEU A . n 
C 1 65   SER 65   78   78   SER SER A . n 
C 1 66   LEU 66   79   79   LEU LEU A . n 
C 1 67   LYS 67   80   80   LYS LYS A . n 
C 1 68   GLY 68   81   81   GLY GLY A . n 
C 1 69   THR 69   82   82   THR THR A . n 
C 1 70   THR 70   83   83   THR THR A . n 
C 1 71   TYR 71   84   84   TYR TYR A . n 
C 1 72   LEU 72   85   85   LEU LEU A . n 
C 1 73   SER 73   86   86   SER SER A . n 
C 1 74   THR 74   87   87   THR THR A . n 
C 1 75   LEU 75   88   88   LEU LEU A . n 
C 1 76   TRP 76   89   89   TRP TRP A . n 
C 1 77   TYR 77   90   90   TYR TYR A . n 
C 1 78   GLN 78   91   91   GLN GLN A . n 
C 1 79   LYS 79   92   92   LYS LYS A . n 
C 1 80   PRO 80   93   93   PRO PRO A . n 
C 1 81   PHE 81   94   94   PHE PHE A . n 
C 1 82   LEU 82   95   95   LEU LEU A . n 
C 1 83   SER 83   96   96   SER SER A . n 
C 1 84   ASP 84   97   97   ASP ASP A . n 
C 1 85   PHE 85   98   98   PHE PHE A . n 
C 1 86   ASN 86   99   99   ASN ASN A . n 
C 1 87   ASN 87   100  100  ASN ASN A . n 
C 1 88   GLY 88   101  101  GLY GLY A . n 
C 1 89   ILE 89   102  102  ILE ILE A . n 
C 1 90   PHE 90   103  103  PHE PHE A . n 
C 1 91   SER 91   104  104  SER SER A . n 
C 1 92   ARG 92   105  105  ARG ARG A . n 
C 1 93   VAL 93   106  106  VAL VAL A . n 
C 1 94   LYS 94   107  107  LYS LYS A . n 
C 1 95   ASN 95   108  108  ASN ASN A . n 
C 1 96   THR 96   109  109  THR THR A . n 
C 1 97   LYS 97   110  110  LYS LYS A . n 
C 1 98   LEU 98   111  111  LEU LEU A . n 
C 1 99   TYR 99   112  112  TYR TYR A . n 
C 1 100  VAL 100  113  113  VAL VAL A . n 
C 1 101  ASN 101  114  114  ASN ASN A . n 
C 1 102  LYS 102  115  115  LYS LYS A . n 
C 1 103  THR 103  116  116  THR THR A . n 
C 1 104  LEU 104  117  117  LEU LEU A . n 
C 1 105  TYR 105  118  118  TYR TYR A . n 
C 1 106  SER 106  119  119  SER SER A . n 
C 1 107  GLU 107  120  120  GLU GLU A . n 
C 1 108  PHE 108  121  121  PHE PHE A . n 
C 1 109  SER 109  122  122  SER SER A . n 
C 1 110  THR 110  123  123  THR THR A . n 
C 1 111  ILE 111  124  124  ILE ILE A . n 
C 1 112  VAL 112  125  125  VAL VAL A . n 
C 1 113  ILE 113  126  126  ILE ILE A . n 
C 1 114  GLY 114  127  127  GLY GLY A . n 
C 1 115  SER 115  128  128  SER SER A . n 
C 1 116  VAL 116  129  129  VAL VAL A . n 
C 1 117  PHE 117  130  130  PHE PHE A . n 
C 1 118  ILE 118  131  131  ILE ILE A . n 
C 1 119  ASN 119  132  132  ASN ASN A . n 
C 1 120  ASN 120  133  133  ASN ASN A . n 
C 1 121  SER 121  134  134  SER SER A . n 
C 1 122  TYR 122  135  135  TYR TYR A . n 
C 1 123  THR 123  136  136  THR THR A . n 
C 1 124  ILE 124  137  137  ILE ILE A . n 
C 1 125  VAL 125  138  138  VAL VAL A . n 
C 1 126  VAL 126  139  139  VAL VAL A . n 
C 1 127  GLN 127  140  140  GLN GLN A . n 
C 1 128  PRO 128  141  141  PRO PRO A . n 
C 1 129  HIS 129  142  142  HIS HIS A . n 
C 1 130  ASN 130  143  143  ASN ASN A . n 
C 1 131  GLY 131  144  144  GLY GLY A . n 
C 1 132  VAL 132  145  145  VAL VAL A . n 
C 1 133  LEU 133  146  146  LEU LEU A . n 
C 1 134  GLU 134  147  147  GLU GLU A . n 
C 1 135  ILE 135  148  148  ILE ILE A . n 
C 1 136  THR 136  149  149  THR THR A . n 
C 1 137  ALA 137  150  150  ALA ALA A . n 
C 1 138  CYS 138  151  151  CYS CYS A . n 
C 1 139  GLN 139  152  152  GLN GLN A . n 
C 1 140  TYR 140  153  153  TYR TYR A . n 
C 1 141  THR 141  154  154  THR THR A . n 
C 1 142  MET 142  155  155  MET MET A . n 
C 1 143  CYS 143  156  156  CYS CYS A . n 
C 1 144  GLU 144  157  157  GLU GLU A . n 
C 1 145  TYR 145  158  158  TYR TYR A . n 
C 1 146  PRO 146  159  159  PRO PRO A . n 
C 1 147  HIS 147  160  160  HIS HIS A . n 
C 1 148  THR 148  161  161  THR THR A . n 
C 1 149  ILE 149  162  162  ILE ILE A . n 
C 1 150  CYS 150  163  163  CYS CYS A . n 
C 1 151  LYS 151  164  164  LYS LYS A . n 
C 1 152  SER 152  165  165  SER SER A . n 
C 1 153  LYS 153  166  166  LYS LYS A . n 
C 1 154  GLY 154  167  167  GLY GLY A . n 
C 1 155  SER 155  168  168  SER SER A . n 
C 1 156  SER 156  169  169  SER SER A . n 
C 1 157  ARG 157  170  170  ARG ARG A . n 
C 1 158  ASN 158  171  171  ASN ASN A . n 
C 1 159  GLU 159  172  172  GLU GLU A . n 
C 1 160  SER 160  173  173  SER SER A . n 
C 1 161  TRP 161  174  174  TRP TRP A . n 
C 1 162  HIS 162  175  175  HIS HIS A . n 
C 1 163  PHE 163  176  176  PHE PHE A . n 
C 1 164  ASP 164  177  177  ASP ASP A . n 
C 1 165  LYS 165  178  178  LYS LYS A . n 
C 1 166  SER 166  179  179  SER SER A . n 
C 1 167  GLU 167  180  180  GLU GLU A . n 
C 1 168  PRO 168  181  181  PRO PRO A . n 
C 1 169  LEU 169  182  182  LEU LEU A . n 
C 1 170  CYS 170  183  183  CYS CYS A . n 
C 1 171  LEU 171  184  184  LEU LEU A . n 
C 1 172  PHE 172  185  185  PHE PHE A . n 
C 1 173  LYS 173  186  186  LYS LYS A . n 
C 1 174  LYS 174  187  187  LYS LYS A . n 
C 1 175  ASN 175  188  188  ASN ASN A . n 
C 1 176  PHE 176  189  189  PHE PHE A . n 
C 1 177  THR 177  190  190  THR THR A . n 
C 1 178  TYR 178  191  191  TYR TYR A . n 
C 1 179  ASN 179  192  192  ASN ASN A . n 
C 1 180  VAL 180  193  193  VAL VAL A . n 
C 1 181  SER 181  194  194  SER SER A . n 
C 1 182  THR 182  195  195  THR THR A . n 
C 1 183  ASP 183  196  196  ASP ASP A . n 
C 1 184  TRP 184  197  197  TRP TRP A . n 
C 1 185  LEU 185  198  198  LEU LEU A . n 
C 1 186  TYR 186  199  199  TYR TYR A . n 
C 1 187  PHE 187  200  200  PHE PHE A . n 
C 1 188  HIS 188  201  201  HIS HIS A . n 
C 1 189  PHE 189  202  202  PHE PHE A . n 
C 1 190  TYR 190  203  203  TYR TYR A . n 
C 1 191  GLN 191  204  204  GLN GLN A . n 
C 1 192  GLU 192  205  205  GLU GLU A . n 
C 1 193  ARG 193  206  206  ARG ARG A . n 
C 1 194  GLY 194  207  207  GLY GLY A . n 
C 1 195  THR 195  208  208  THR THR A . n 
C 1 196  PHE 196  209  209  PHE PHE A . n 
C 1 197  TYR 197  210  210  TYR TYR A . n 
C 1 198  ALA 198  211  211  ALA ALA A . n 
C 1 199  TYR 199  212  212  TYR TYR A . n 
C 1 200  TYR 200  213  213  TYR TYR A . n 
C 1 201  ALA 201  214  214  ALA ALA A . n 
C 1 202  ASP 202  215  215  ASP ASP A . n 
C 1 203  SER 203  216  216  SER SER A . n 
C 1 204  GLY 204  217  217  GLY GLY A . n 
C 1 205  MET 205  218  218  MET MET A . n 
C 1 206  PRO 206  219  219  PRO PRO A . n 
C 1 207  THR 207  220  220  THR THR A . n 
C 1 208  THR 208  221  221  THR THR A . n 
C 1 209  PHE 209  222  222  PHE PHE A . n 
C 1 210  LEU 210  223  223  LEU LEU A . n 
C 1 211  PHE 211  224  224  PHE PHE A . n 
C 1 212  SER 212  225  225  SER SER A . n 
C 1 213  LEU 213  226  226  LEU LEU A . n 
C 1 214  TYR 214  227  227  TYR TYR A . n 
C 1 215  LEU 215  228  228  LEU LEU A . n 
C 1 216  GLY 216  229  229  GLY GLY A . n 
C 1 217  THR 217  230  230  THR THR A . n 
C 1 218  LEU 218  231  231  LEU LEU A . n 
C 1 219  LEU 219  232  232  LEU LEU A . n 
C 1 220  SER 220  233  233  SER SER A . n 
C 1 221  HIS 221  234  234  HIS HIS A . n 
C 1 222  TYR 222  235  235  TYR TYR A . n 
C 1 223  TYR 223  236  236  TYR TYR A . n 
C 1 224  VAL 224  237  237  VAL VAL A . n 
C 1 225  LEU 225  238  238  LEU LEU A . n 
C 1 226  PRO 226  239  239  PRO PRO A . n 
C 1 227  LEU 227  240  240  LEU LEU A . n 
C 1 228  THR 228  241  241  THR THR A . n 
C 1 229  CYS 229  242  242  CYS CYS A . n 
C 1 230  ASN 230  243  243  ASN ASN A . n 
C 1 231  ALA 231  244  244  ALA ALA A . n 
C 1 232  ILE 232  245  245  ILE ILE A . n 
C 1 233  SER 233  246  246  SER SER A . n 
C 1 234  SER 234  247  247  SER SER A . n 
C 1 235  ASN 235  248  248  ASN ASN A . n 
C 1 236  THR 236  249  249  THR THR A . n 
C 1 237  ASP 237  250  250  ASP ASP A . n 
C 1 238  ASN 238  251  251  ASN ASN A . n 
C 1 239  GLU 239  252  252  GLU GLU A . n 
C 1 240  THR 240  253  253  THR THR A . n 
C 1 241  LEU 241  254  254  LEU LEU A . n 
C 1 242  GLN 242  255  255  GLN GLN A . n 
C 1 243  TYR 243  256  256  TYR TYR A . n 
C 1 244  TRP 244  257  257  TRP TRP A . n 
C 1 245  VAL 245  258  258  VAL VAL A . n 
C 1 246  THR 246  259  259  THR THR A . n 
C 1 247  PRO 247  260  260  PRO PRO A . n 
C 1 248  LEU 248  261  261  LEU LEU A . n 
C 1 249  SER 249  262  262  SER SER A . n 
C 1 250  LYS 250  263  263  LYS LYS A . n 
C 1 251  ARG 251  264  264  ARG ARG A . n 
C 1 252  GLN 252  265  265  GLN GLN A . n 
C 1 253  TYR 253  266  266  TYR TYR A . n 
C 1 254  LEU 254  267  267  LEU LEU A . n 
C 1 255  LEU 255  268  268  LEU LEU A . n 
C 1 256  LYS 256  269  269  LYS LYS A . n 
C 1 257  PHE 257  270  270  PHE PHE A . n 
C 1 258  ASP 258  271  271  ASP ASP A . n 
C 1 259  ASN 259  272  272  ASN ASN A . n 
C 1 260  ARG 260  273  273  ARG ARG A . n 
C 1 261  GLY 261  274  274  GLY GLY A . n 
C 1 262  VAL 262  275  275  VAL VAL A . n 
C 1 263  ILE 263  276  276  ILE ILE A . n 
C 1 264  THR 264  277  277  THR THR A . n 
C 1 265  ASN 265  278  278  ASN ASN A . n 
C 1 266  ALA 266  279  279  ALA ALA A . n 
C 1 267  VAL 267  280  280  VAL VAL A . n 
C 1 268  ASP 268  281  281  ASP ASP A . n 
C 1 269  CYS 269  282  282  CYS CYS A . n 
C 1 270  SER 270  283  283  SER SER A . n 
C 1 271  SER 271  284  284  SER SER A . n 
C 1 272  SER 272  285  285  SER SER A . n 
C 1 273  PHE 273  286  286  PHE PHE A . n 
C 1 274  PHE 274  287  287  PHE PHE A . n 
C 1 275  SER 275  288  288  SER SER A . n 
C 1 276  GLU 276  289  289  GLU GLU A . n 
C 1 277  ILE 277  290  290  ILE ILE A . n 
C 1 278  GLN 278  291  291  GLN GLN A . n 
C 1 279  CYS 279  292  292  CYS CYS A . n 
C 1 280  LYS 280  293  293  LYS LYS A . n 
C 1 281  THR 281  294  294  THR THR A . n 
C 1 282  LYS 282  295  295  LYS LYS A . n 
C 1 283  SER 283  296  296  SER SER A . n 
C 1 284  LEU 284  297  297  LEU LEU A . n 
C 1 285  LEU 285  298  298  LEU LEU A . n 
C 1 286  PRO 286  299  299  PRO PRO A . n 
C 1 287  ASN 287  300  300  ASN ASN A . n 
C 1 288  THR 288  301  301  THR THR A . n 
C 1 289  GLY 289  302  302  GLY GLY A . n 
C 1 290  VAL 290  303  303  VAL VAL A . n 
C 1 291  TYR 291  304  304  TYR TYR A . n 
C 1 292  ASP 292  305  305  ASP ASP A . n 
C 1 293  LEU 293  306  306  LEU LEU A . n 
C 1 294  SER 294  307  307  SER SER A . n 
C 1 295  GLY 295  308  308  GLY GLY A . n 
C 1 296  PHE 296  309  309  PHE PHE A . n 
C 1 297  THR 297  310  310  THR THR A . n 
C 1 298  VAL 298  311  311  VAL VAL A . n 
C 1 299  LYS 299  312  312  LYS LYS A . n 
C 1 300  PRO 300  313  313  PRO PRO A . n 
C 1 301  VAL 301  314  314  VAL VAL A . n 
C 1 302  ALA 302  315  315  ALA ALA A . n 
C 1 303  THR 303  316  316  THR THR A . n 
C 1 304  VAL 304  317  317  VAL VAL A . n 
C 1 305  HIS 305  318  318  HIS HIS A . n 
C 1 306  ARG 306  319  319  ARG ARG A . n 
C 1 307  ARG 307  320  320  ARG ARG A . n 
C 1 308  ILE 308  321  321  ILE ILE A . n 
C 1 309  PRO 309  322  322  PRO PRO A . n 
C 1 310  ASP 310  323  323  ASP ASP A . n 
C 1 311  LEU 311  324  324  LEU LEU A . n 
C 1 312  PRO 312  325  325  PRO PRO A . n 
C 1 313  ASP 313  326  326  ASP ASP A . n 
C 1 314  CYS 314  327  327  CYS CYS A . n 
C 1 315  ASP 315  328  328  ASP ASP A . n 
C 1 316  ILE 316  329  329  ILE ILE A . n 
C 1 317  ASP 317  330  330  ASP ASP A . n 
C 1 318  LYS 318  331  331  LYS LYS A . n 
C 1 319  TRP 319  332  332  TRP TRP A . n 
C 1 320  LEU 320  333  333  LEU LEU A . n 
C 1 321  ASN 321  334  334  ASN ASN A . n 
C 1 322  ASN 322  335  335  ASN ASN A . n 
C 1 323  PHE 323  336  336  PHE PHE A . n 
C 1 324  ASN 324  337  337  ASN ASN A . n 
C 1 325  VAL 325  338  338  VAL VAL A . n 
C 1 326  PRO 326  339  339  PRO PRO A . n 
C 1 327  SER 327  340  340  SER SER A . n 
C 1 328  PRO 328  341  341  PRO PRO A . n 
C 1 329  LEU 329  342  342  LEU LEU A . n 
C 1 330  ASN 330  343  343  ASN ASN A . n 
C 1 331  TRP 331  344  344  TRP TRP A . n 
C 1 332  GLU 332  345  345  GLU GLU A . n 
C 1 333  ARG 333  346  346  ARG ARG A . n 
C 1 334  LYS 334  347  347  LYS LYS A . n 
C 1 335  ILE 335  348  348  ILE ILE A . n 
C 1 336  PHE 336  349  349  PHE PHE A . n 
C 1 337  SER 337  350  350  SER SER A . n 
C 1 338  ASN 338  351  351  ASN ASN A . n 
C 1 339  CYS 339  352  352  CYS CYS A . n 
C 1 340  ASN 340  353  353  ASN ASN A . n 
C 1 341  PHE 341  354  354  PHE PHE A . n 
C 1 342  ASN 342  355  355  ASN ASN A . n 
C 1 343  LEU 343  356  356  LEU LEU A . n 
C 1 344  SER 344  357  357  SER SER A . n 
C 1 345  THR 345  358  358  THR THR A . n 
C 1 346  LEU 346  359  359  LEU LEU A . n 
C 1 347  LEU 347  360  360  LEU LEU A . n 
C 1 348  ARG 348  361  361  ARG ARG A . n 
C 1 349  LEU 349  362  362  LEU LEU A . n 
C 1 350  VAL 350  363  363  VAL VAL A . n 
C 1 351  HIS 351  364  364  HIS HIS A . n 
C 1 352  THR 352  365  365  THR THR A . n 
C 1 353  ASP 353  366  366  ASP ASP A . n 
C 1 354  SER 354  367  367  SER SER A . n 
C 1 355  PHE 355  368  368  PHE PHE A . n 
C 1 356  SER 356  369  369  SER SER A . n 
C 1 357  CYS 357  370  370  CYS CYS A . n 
C 1 358  ASN 358  371  371  ASN ASN A . n 
C 1 359  ASN 359  372  372  ASN ASN A . n 
C 1 360  PHE 360  373  373  PHE PHE A . n 
C 1 361  ASP 361  374  374  ASP ASP A . n 
C 1 362  GLU 362  375  375  GLU GLU A . n 
C 1 363  SER 363  376  376  SER SER A . n 
C 1 364  LYS 364  377  377  LYS LYS A . n 
C 1 365  ILE 365  378  378  ILE ILE A . n 
C 1 366  TYR 366  379  379  TYR TYR A . n 
C 1 367  GLY 367  380  380  GLY GLY A . n 
C 1 368  SER 368  381  381  SER SER A . n 
C 1 369  CYS 369  382  382  CYS CYS A . n 
C 1 370  PHE 370  383  383  PHE PHE A . n 
C 1 371  LYS 371  384  384  LYS LYS A . n 
C 1 372  SER 372  385  385  SER SER A . n 
C 1 373  ILE 373  386  386  ILE ILE A . n 
C 1 374  VAL 374  387  387  VAL VAL A . n 
C 1 375  LEU 375  388  388  LEU LEU A . n 
C 1 376  ASP 376  389  389  ASP ASP A . n 
C 1 377  LYS 377  390  390  LYS LYS A . n 
C 1 378  PHE 378  391  391  PHE PHE A . n 
C 1 379  ALA 379  392  392  ALA ALA A . n 
C 1 380  ILE 380  393  393  ILE ILE A . n 
C 1 381  PRO 381  394  394  PRO PRO A . n 
C 1 382  ASN 382  395  395  ASN ASN A . n 
C 1 383  SER 383  396  396  SER SER A . n 
C 1 384  ARG 384  397  397  ARG ARG A . n 
C 1 385  ARG 385  398  398  ARG ARG A . n 
C 1 386  SER 386  399  399  SER SER A . n 
C 1 387  ASP 387  400  400  ASP ASP A . n 
C 1 388  LEU 388  401  401  LEU LEU A . n 
C 1 389  GLN 389  402  402  GLN GLN A . n 
C 1 390  LEU 390  403  403  LEU LEU A . n 
C 1 391  GLY 391  404  404  GLY GLY A . n 
C 1 392  SER 392  405  405  SER SER A . n 
C 1 393  SER 393  406  406  SER SER A . n 
C 1 394  GLY 394  407  407  GLY GLY A . n 
C 1 395  PHE 395  408  408  PHE PHE A . n 
C 1 396  LEU 396  409  409  LEU LEU A . n 
C 1 397  GLN 397  410  410  GLN GLN A . n 
C 1 398  SER 398  411  411  SER SER A . n 
C 1 399  SER 399  412  412  SER SER A . n 
C 1 400  ASN 400  413  413  ASN ASN A . n 
C 1 401  TYR 401  414  414  TYR TYR A . n 
C 1 402  LYS 402  415  415  LYS LYS A . n 
C 1 403  ILE 403  416  416  ILE ILE A . n 
C 1 404  ASP 404  417  417  ASP ASP A . n 
C 1 405  THR 405  418  418  THR THR A . n 
C 1 406  THR 406  419  419  THR THR A . n 
C 1 407  SER 407  420  420  SER SER A . n 
C 1 408  SER 408  421  421  SER SER A . n 
C 1 409  SER 409  422  422  SER SER A . n 
C 1 410  CYS 410  423  423  CYS CYS A . n 
C 1 411  GLN 411  424  424  GLN GLN A . n 
C 1 412  LEU 412  425  425  LEU LEU A . n 
C 1 413  TYR 413  426  426  TYR TYR A . n 
C 1 414  TYR 414  427  427  TYR TYR A . n 
C 1 415  SER 415  428  428  SER SER A . n 
C 1 416  LEU 416  429  429  LEU LEU A . n 
C 1 417  PRO 417  430  430  PRO PRO A . n 
C 1 418  ALA 418  431  431  ALA ALA A . n 
C 1 419  ILE 419  432  432  ILE ILE A . n 
C 1 420  ASN 420  433  433  ASN ASN A . n 
C 1 421  VAL 421  434  434  VAL VAL A . n 
C 1 422  THR 422  435  435  THR THR A . n 
C 1 423  ILE 423  436  436  ILE ILE A . n 
C 1 424  ASN 424  437  437  ASN ASN A . n 
C 1 425  ASN 425  438  438  ASN ASN A . n 
C 1 426  TYR 426  439  439  TYR TYR A . n 
C 1 427  ASN 427  440  440  ASN ASN A . n 
C 1 428  PRO 428  441  441  PRO PRO A . n 
C 1 429  SER 429  442  442  SER SER A . n 
C 1 430  SER 430  443  443  SER SER A . n 
C 1 431  TRP 431  444  444  TRP TRP A . n 
C 1 432  ASN 432  445  445  ASN ASN A . n 
C 1 433  ARG 433  446  446  ARG ARG A . n 
C 1 434  ARG 434  447  447  ARG ARG A . n 
C 1 435  TYR 435  448  448  TYR TYR A . n 
C 1 436  GLY 436  449  449  GLY GLY A . n 
C 1 437  PHE 437  450  450  PHE PHE A . n 
C 1 438  ASN 438  451  451  ASN ASN A . n 
C 1 439  ASN 439  452  452  ASN ASN A . n 
C 1 440  PHE 440  453  453  PHE PHE A . n 
C 1 441  ASN 441  454  454  ASN ASN A . n 
C 1 442  LEU 442  455  455  LEU LEU A . n 
C 1 443  SER 443  456  456  SER SER A . n 
C 1 444  SER 444  457  457  SER SER A . n 
C 1 445  HIS 445  458  458  HIS HIS A . n 
C 1 446  SER 446  459  459  SER SER A . n 
C 1 447  VAL 447  460  460  VAL VAL A . n 
C 1 448  VAL 448  461  461  VAL VAL A . n 
C 1 449  TYR 449  462  462  TYR TYR A . n 
C 1 450  SER 450  463  463  SER SER A . n 
C 1 451  ARG 451  464  464  ARG ARG A . n 
C 1 452  TYR 452  465  465  TYR TYR A . n 
C 1 453  CYS 453  466  466  CYS CYS A . n 
C 1 454  PHE 454  467  467  PHE PHE A . n 
C 1 455  SER 455  468  468  SER SER A . n 
C 1 456  VAL 456  469  469  VAL VAL A . n 
C 1 457  ASN 457  470  470  ASN ASN A . n 
C 1 458  ASN 458  471  471  ASN ASN A . n 
C 1 459  THR 459  472  472  THR THR A . n 
C 1 460  PHE 460  473  473  PHE PHE A . n 
C 1 461  CYS 461  474  474  CYS CYS A . n 
C 1 462  PRO 462  475  475  PRO PRO A . n 
C 1 463  CYS 463  476  476  CYS CYS A . n 
C 1 464  ALA 464  477  477  ALA ALA A . n 
C 1 465  LYS 465  478  478  LYS LYS A . n 
C 1 466  PRO 466  479  479  PRO PRO A . n 
C 1 467  SER 467  480  480  SER SER A . n 
C 1 468  PHE 468  481  481  PHE PHE A . n 
C 1 469  ALA 469  482  482  ALA ALA A . n 
C 1 470  SER 470  483  483  SER SER A . n 
C 1 471  SER 471  484  484  SER SER A . n 
C 1 472  CYS 472  485  485  CYS CYS A . n 
C 1 473  LYS 473  486  486  LYS LYS A . n 
C 1 474  SER 474  487  487  SER SER A . n 
C 1 475  HIS 475  488  488  HIS HIS A . n 
C 1 476  LYS 476  489  489  LYS LYS A . n 
C 1 477  PRO 477  490  490  PRO PRO A . n 
C 1 478  PRO 478  491  491  PRO PRO A . n 
C 1 479  SER 479  492  492  SER SER A . n 
C 1 480  ALA 480  493  493  ALA ALA A . n 
C 1 481  SER 481  494  494  SER SER A . n 
C 1 482  CYS 482  495  495  CYS CYS A . n 
C 1 483  PRO 483  496  496  PRO PRO A . n 
C 1 484  ILE 484  497  497  ILE ILE A . n 
C 1 485  GLY 485  498  498  GLY GLY A . n 
C 1 486  THR 486  499  499  THR THR A . n 
C 1 487  ASN 487  500  500  ASN ASN A . n 
C 1 488  TYR 488  501  501  TYR TYR A . n 
C 1 489  ARG 489  502  502  ARG ARG A . n 
C 1 490  SER 490  503  503  SER SER A . n 
C 1 491  CYS 491  504  504  CYS CYS A . n 
C 1 492  GLU 492  505  505  GLU GLU A . n 
C 1 493  SER 493  506  506  SER SER A . n 
C 1 494  THR 494  507  507  THR THR A . n 
C 1 495  THR 495  508  508  THR THR A . n 
C 1 496  VAL 496  509  509  VAL VAL A . n 
C 1 497  LEU 497  510  510  LEU LEU A . n 
C 1 498  ASP 498  511  511  ASP ASP A . n 
C 1 499  HIS 499  512  512  HIS HIS A . n 
C 1 500  THR 500  513  513  THR THR A . n 
C 1 501  ASP 501  514  514  ASP ASP A . n 
C 1 502  TRP 502  515  515  TRP TRP A . n 
C 1 503  CYS 503  516  516  CYS CYS A . n 
C 1 504  ARG 504  517  517  ARG ARG A . n 
C 1 505  CYS 505  518  518  CYS CYS A . n 
C 1 506  SER 506  519  519  SER SER A . n 
C 1 507  CYS 507  520  520  CYS CYS A . n 
C 1 508  LEU 508  521  521  LEU LEU A . n 
C 1 509  PRO 509  522  522  PRO PRO A . n 
C 1 510  ASP 510  523  523  ASP ASP A . n 
C 1 511  PRO 511  524  524  PRO PRO A . n 
C 1 512  ILE 512  525  525  ILE ILE A . n 
C 1 513  THR 513  526  526  THR THR A . n 
C 1 514  ALA 514  527  527  ALA ALA A . n 
C 1 515  TYR 515  528  528  TYR TYR A . n 
C 1 516  ASP 516  529  529  ASP ASP A . n 
C 1 517  PRO 517  530  530  PRO PRO A . n 
C 1 518  ARG 518  531  531  ARG ARG A . n 
C 1 519  SER 519  532  532  SER SER A . n 
C 1 520  CYS 520  533  533  CYS CYS A . n 
C 1 521  SER 521  534  534  SER SER A . n 
C 1 522  GLN 522  535  535  GLN GLN A . n 
C 1 523  LYS 523  536  536  LYS LYS A . n 
C 1 524  LYS 524  537  537  LYS LYS A . n 
C 1 525  SER 525  538  538  SER SER A . n 
C 1 526  LEU 526  539  539  LEU LEU A . n 
C 1 527  VAL 527  540  540  VAL VAL A . n 
C 1 528  GLY 528  541  541  GLY GLY A . n 
C 1 529  VAL 529  542  542  VAL VAL A . n 
C 1 530  GLY 530  543  543  GLY GLY A . n 
C 1 531  GLU 531  544  544  GLU GLU A . n 
C 1 532  HIS 532  545  545  HIS HIS A . n 
C 1 533  CYS 533  546  546  CYS CYS A . n 
C 1 534  ALA 534  547  547  ALA ALA A . n 
C 1 535  GLY 535  548  548  GLY GLY A . n 
C 1 536  PHE 536  549  549  PHE PHE A . n 
C 1 537  GLY 537  550  550  GLY GLY A . n 
C 1 538  VAL 538  551  551  VAL VAL A . n 
C 1 539  ASP 539  552  552  ASP ASP A . n 
C 1 540  GLU 540  553  553  GLU GLU A . n 
C 1 541  GLU 541  554  554  GLU GLU A . n 
C 1 542  LYS 542  555  555  LYS LYS A . n 
C 1 543  CYS 543  556  556  CYS CYS A . n 
C 1 544  GLY 544  557  557  GLY GLY A . n 
C 1 545  VAL 545  558  558  VAL VAL A . n 
C 1 546  LEU 546  559  559  LEU LEU A . n 
C 1 547  ASP 547  560  560  ASP ASP A . n 
C 1 548  GLY 548  561  561  GLY GLY A . n 
C 1 549  SER 549  562  562  SER SER A . n 
C 1 550  TYR 550  563  563  TYR TYR A . n 
C 1 551  ASN 551  564  564  ASN ASN A . n 
C 1 552  VAL 552  565  565  VAL VAL A . n 
C 1 553  SER 553  566  566  SER SER A . n 
C 1 554  CYS 554  567  567  CYS CYS A . n 
C 1 555  LEU 555  568  568  LEU LEU A . n 
C 1 556  CYS 556  569  569  CYS CYS A . n 
C 1 557  SER 557  570  570  SER SER A . n 
C 1 558  THR 558  571  571  THR THR A . n 
C 1 559  ASP 559  572  572  ASP ASP A . n 
C 1 560  ALA 560  573  573  ALA ALA A . n 
C 1 561  PHE 561  574  574  PHE PHE A . n 
C 1 562  LEU 562  575  575  LEU LEU A . n 
C 1 563  GLY 563  576  576  GLY GLY A . n 
C 1 564  TRP 564  577  577  TRP TRP A . n 
C 1 565  SER 565  578  578  SER SER A . n 
C 1 566  TYR 566  579  579  TYR TYR A . n 
C 1 567  ASP 567  580  580  ASP ASP A . n 
C 1 568  THR 568  581  581  THR THR A . n 
C 1 569  CYS 569  582  582  CYS CYS A . n 
C 1 570  VAL 570  583  583  VAL VAL A . n 
C 1 571  SER 571  584  584  SER SER A . n 
C 1 572  ASN 572  585  585  ASN ASN A . n 
C 1 573  ASN 573  586  586  ASN ASN A . n 
C 1 574  ARG 574  587  587  ARG ARG A . n 
C 1 575  CYS 575  588  588  CYS CYS A . n 
C 1 576  ASN 576  589  589  ASN ASN A . n 
C 1 577  ILE 577  590  590  ILE ILE A . n 
C 1 578  PHE 578  591  591  PHE PHE A . n 
C 1 579  SER 579  592  592  SER SER A . n 
C 1 580  ASN 580  593  593  ASN ASN A . n 
C 1 581  PHE 581  594  594  PHE PHE A . n 
C 1 582  ILE 582  595  595  ILE ILE A . n 
C 1 583  LEU 583  596  596  LEU LEU A . n 
C 1 584  ASN 584  597  597  ASN ASN A . n 
C 1 585  GLY 585  598  598  GLY GLY A . n 
C 1 586  ILE 586  599  599  ILE ILE A . n 
C 1 587  ASN 587  600  600  ASN ASN A . n 
C 1 588  SER 588  601  601  SER SER A . n 
C 1 589  GLY 589  602  602  GLY GLY A . n 
C 1 590  THR 590  603  603  THR THR A . n 
C 1 591  THR 591  604  604  THR THR A . n 
C 1 592  CYS 592  605  605  CYS CYS A . n 
C 1 593  SER 593  606  606  SER SER A . n 
C 1 594  ASN 594  607  607  ASN ASN A . n 
C 1 595  ASP 595  608  608  ASP ASP A . n 
C 1 596  LEU 596  609  609  LEU LEU A . n 
C 1 597  LEU 597  610  610  LEU LEU A . n 
C 1 598  GLN 598  611  611  GLN GLN A . n 
C 1 599  PRO 599  612  612  PRO PRO A . n 
C 1 600  ASN 600  613  613  ASN ASN A . n 
C 1 601  THR 601  614  614  THR THR A . n 
C 1 602  GLU 602  615  615  GLU GLU A . n 
C 1 603  VAL 603  616  616  VAL VAL A . n 
C 1 604  PHE 604  617  617  PHE PHE A . n 
C 1 605  THR 605  618  618  THR THR A . n 
C 1 606  ASP 606  619  619  ASP ASP A . n 
C 1 607  VAL 607  620  620  VAL VAL A . n 
C 1 608  CYS 608  621  621  CYS CYS A . n 
C 1 609  VAL 609  622  622  VAL VAL A . n 
C 1 610  ASP 610  623  623  ASP ASP A . n 
C 1 611  TYR 611  624  624  TYR TYR A . n 
C 1 612  ASP 612  625  625  ASP ASP A . n 
C 1 613  LEU 613  626  626  LEU LEU A . n 
C 1 614  TYR 614  627  627  TYR TYR A . n 
C 1 615  GLY 615  628  628  GLY GLY A . n 
C 1 616  ILE 616  629  629  ILE ILE A . n 
C 1 617  THR 617  630  630  THR THR A . n 
C 1 618  GLY 618  631  631  GLY GLY A . n 
C 1 619  GLN 619  632  632  GLN GLN A . n 
C 1 620  GLY 620  633  633  GLY GLY A . n 
C 1 621  ILE 621  634  634  ILE ILE A . n 
C 1 622  PHE 622  635  635  PHE PHE A . n 
C 1 623  LYS 623  636  636  LYS LYS A . n 
C 1 624  GLU 624  637  637  GLU GLU A . n 
C 1 625  VAL 625  638  638  VAL VAL A . n 
C 1 626  SER 626  639  639  SER SER A . n 
C 1 627  ALA 627  640  640  ALA ALA A . n 
C 1 628  VAL 628  641  641  VAL VAL A . n 
C 1 629  TYR 629  642  642  TYR TYR A . n 
C 1 630  TYR 630  643  643  TYR TYR A . n 
C 1 631  ASN 631  644  644  ASN ASN A . n 
C 1 632  SER 632  645  645  SER SER A . n 
C 1 633  TRP 633  646  646  TRP TRP A . n 
C 1 634  GLN 634  647  647  GLN GLN A . n 
C 1 635  ASN 635  648  648  ASN ASN A . n 
C 1 636  LEU 636  649  649  LEU LEU A . n 
C 1 637  LEU 637  650  650  LEU LEU A . n 
C 1 638  TYR 638  651  651  TYR TYR A . n 
C 1 639  ASP 639  652  652  ASP ASP A . n 
C 1 640  SER 640  653  653  SER SER A . n 
C 1 641  ASN 641  654  654  ASN ASN A . n 
C 1 642  GLY 642  655  655  GLY GLY A . n 
C 1 643  ASN 643  656  656  ASN ASN A . n 
C 1 644  ILE 644  657  657  ILE ILE A . n 
C 1 645  ILE 645  658  658  ILE ILE A . n 
C 1 646  GLY 646  659  659  GLY GLY A . n 
C 1 647  PHE 647  660  660  PHE PHE A . n 
C 1 648  LYS 648  661  661  LYS LYS A . n 
C 1 649  ASP 649  662  662  ASP ASP A . n 
C 1 650  PHE 650  663  663  PHE PHE A . n 
C 1 651  VAL 651  664  664  VAL VAL A . n 
C 1 652  THR 652  665  665  THR THR A . n 
C 1 653  ASN 653  666  666  ASN ASN A . n 
C 1 654  LYS 654  667  667  LYS LYS A . n 
C 1 655  THR 655  668  668  THR THR A . n 
C 1 656  TYR 656  669  669  TYR TYR A . n 
C 1 657  ASN 657  670  670  ASN ASN A . n 
C 1 658  ILE 658  671  671  ILE ILE A . n 
C 1 659  PHE 659  672  672  PHE PHE A . n 
C 1 660  PRO 660  673  673  PRO PRO A . n 
C 1 661  CYS 661  674  674  CYS CYS A . n 
C 1 662  TYR 662  675  675  TYR TYR A . n 
C 1 663  ALA 663  676  676  ALA ALA A . n 
C 1 664  GLY 664  677  677  GLY GLY A . n 
C 1 665  ARG 665  678  678  ARG ARG A . n 
C 1 666  VAL 666  679  679  VAL VAL A . n 
C 1 667  SER 667  680  680  SER SER A . n 
C 1 668  ALA 668  681  681  ALA ALA A . n 
C 1 669  ALA 669  682  682  ALA ALA A . n 
C 1 670  PHE 670  683  683  PHE PHE A . n 
C 1 671  HIS 671  684  684  HIS HIS A . n 
C 1 672  GLN 672  685  685  GLN GLN A . n 
C 1 673  ASN 673  686  686  ASN ASN A . n 
C 1 674  ALA 674  687  687  ALA ALA A . n 
C 1 675  SER 675  688  688  SER SER A . n 
C 1 676  SER 676  689  689  SER SER A . n 
C 1 677  LEU 677  690  690  LEU LEU A . n 
C 1 678  ALA 678  691  691  ALA ALA A . n 
C 1 679  LEU 679  692  692  LEU LEU A . n 
C 1 680  LEU 680  693  693  LEU LEU A . n 
C 1 681  TYR 681  694  694  TYR TYR A . n 
C 1 682  ARG 682  695  695  ARG ARG A . n 
C 1 683  ASN 683  696  696  ASN ASN A . n 
C 1 684  LEU 684  697  697  LEU LEU A . n 
C 1 685  LYS 685  698  698  LYS LYS A . n 
C 1 686  CYS 686  699  699  CYS CYS A . n 
C 1 687  SER 687  700  700  SER SER A . n 
C 1 688  TYR 688  701  701  TYR TYR A . n 
C 1 689  VAL 689  702  702  VAL VAL A . n 
C 1 690  LEU 690  703  703  LEU LEU A . n 
C 1 691  ASN 691  704  704  ASN ASN A . n 
C 1 692  ASN 692  705  705  ASN ASN A . n 
C 1 693  ILE 693  706  706  ILE ILE A . n 
C 1 694  SER 694  707  707  SER SER A . n 
C 1 695  LEU 695  708  708  LEU LEU A . n 
C 1 696  THR 696  709  709  THR THR A . n 
C 1 697  THR 697  710  710  THR THR A . n 
C 1 698  GLN 698  711  711  GLN GLN A . n 
C 1 699  PRO 699  712  712  PRO PRO A . n 
C 1 700  TYR 700  713  713  TYR TYR A . n 
C 1 701  PHE 701  714  714  PHE PHE A . n 
C 1 702  ASP 702  715  715  ASP ASP A . n 
C 1 703  SER 703  716  716  SER SER A . n 
C 1 704  TYR 704  717  717  TYR TYR A . n 
C 1 705  LEU 705  718  718  LEU LEU A . n 
C 1 706  GLY 706  719  719  GLY GLY A . n 
C 1 707  CYS 707  720  720  CYS CYS A . n 
C 1 708  VAL 708  721  721  VAL VAL A . n 
C 1 709  PHE 709  722  722  PHE PHE A . n 
C 1 710  ASN 710  723  723  ASN ASN A . n 
C 1 711  ALA 711  724  724  ALA ALA A . n 
C 1 712  ASP 712  725  725  ASP ASP A . n 
C 1 713  ASN 713  726  726  ASN ASN A . n 
C 1 714  LEU 714  727  727  LEU LEU A . n 
C 1 715  THR 715  728  728  THR THR A . n 
C 1 716  ASP 716  729  729  ASP ASP A . n 
C 1 717  TYR 717  730  730  TYR TYR A . n 
C 1 718  SER 718  731  731  SER SER A . n 
C 1 719  VAL 719  732  732  VAL VAL A . n 
C 1 720  SER 720  733  733  SER SER A . n 
C 1 721  SER 721  734  734  SER SER A . n 
C 1 722  CYS 722  735  735  CYS CYS A . n 
C 1 723  ALA 723  736  736  ALA ALA A . n 
C 1 724  LEU 724  737  737  LEU LEU A . n 
C 1 725  ARG 725  738  738  ARG ARG A . n 
C 1 726  MET 726  739  739  MET MET A . n 
C 1 727  GLY 727  740  740  GLY GLY A . n 
C 1 728  SER 728  741  741  SER SER A . n 
C 1 729  GLY 729  742  742  GLY GLY A . n 
C 1 730  PHE 730  743  743  PHE PHE A . n 
C 1 731  CYS 731  744  744  CYS CYS A . n 
C 1 732  VAL 732  745  745  VAL VAL A . n 
C 1 733  ASP 733  746  746  ASP ASP A . n 
C 1 734  TYR 734  747  747  TYR TYR A . n 
C 1 735  ASN 735  748  748  ASN ASN A . n 
C 1 736  SER 736  749  ?    ?   ?   A . n 
C 1 737  PRO 737  750  ?    ?   ?   A . n 
C 1 738  SER 738  751  ?    ?   ?   A . n 
C 1 739  SER 739  752  ?    ?   ?   A . n 
C 1 740  SER 740  753  ?    ?   ?   A . n 
C 1 741  SER 741  754  ?    ?   ?   A . n 
C 1 742  SER 742  755  ?    ?   ?   A . n 
C 1 743  ARG 743  756  ?    ?   ?   A . n 
C 1 744  ARG 744  757  ?    ?   ?   A . n 
C 1 745  LYS 745  758  ?    ?   ?   A . n 
C 1 746  ARG 746  759  ?    ?   ?   A . n 
C 1 747  ARG 747  760  ?    ?   ?   A . n 
C 1 748  SER 748  761  ?    ?   ?   A . n 
C 1 749  ILE 749  762  ?    ?   ?   A . n 
C 1 750  SER 750  763  ?    ?   ?   A . n 
C 1 751  ALA 751  764  ?    ?   ?   A . n 
C 1 752  SER 752  765  765  SER SER A . n 
C 1 753  TYR 753  766  766  TYR TYR A . n 
C 1 754  ARG 754  767  767  ARG ARG A . n 
C 1 755  PHE 755  768  768  PHE PHE A . n 
C 1 756  VAL 756  769  769  VAL VAL A . n 
C 1 757  THR 757  770  770  THR THR A . n 
C 1 758  PHE 758  771  771  PHE PHE A . n 
C 1 759  GLU 759  772  772  GLU GLU A . n 
C 1 760  PRO 760  773  773  PRO PRO A . n 
C 1 761  PHE 761  774  774  PHE PHE A . n 
C 1 762  ASN 762  775  775  ASN ASN A . n 
C 1 763  VAL 763  776  776  VAL VAL A . n 
C 1 764  SER 764  777  777  SER SER A . n 
C 1 765  PHE 765  778  778  PHE PHE A . n 
C 1 766  VAL 766  779  779  VAL VAL A . n 
C 1 767  ASN 767  780  780  ASN ASN A . n 
C 1 768  ASP 768  781  781  ASP ASP A . n 
C 1 769  SER 769  782  782  SER SER A . n 
C 1 770  ILE 770  783  783  ILE ILE A . n 
C 1 771  GLU 771  784  784  GLU GLU A . n 
C 1 772  SER 772  785  785  SER SER A . n 
C 1 773  VAL 773  786  786  VAL VAL A . n 
C 1 774  GLY 774  787  787  GLY GLY A . n 
C 1 775  GLY 775  788  788  GLY GLY A . n 
C 1 776  LEU 776  789  789  LEU LEU A . n 
C 1 777  TYR 777  790  790  TYR TYR A . n 
C 1 778  GLU 778  791  791  GLU GLU A . n 
C 1 779  ILE 779  792  792  ILE ILE A . n 
C 1 780  LYS 780  793  793  LYS LYS A . n 
C 1 781  ILE 781  794  794  ILE ILE A . n 
C 1 782  PRO 782  795  795  PRO PRO A . n 
C 1 783  THR 783  796  796  THR THR A . n 
C 1 784  ASN 784  797  797  ASN ASN A . n 
C 1 785  PHE 785  798  798  PHE PHE A . n 
C 1 786  THR 786  799  799  THR THR A . n 
C 1 787  ILE 787  800  800  ILE ILE A . n 
C 1 788  VAL 788  801  801  VAL VAL A . n 
C 1 789  GLY 789  802  802  GLY GLY A . n 
C 1 790  GLN 790  803  803  GLN GLN A . n 
C 1 791  GLU 791  804  804  GLU GLU A . n 
C 1 792  GLU 792  805  805  GLU GLU A . n 
C 1 793  PHE 793  806  806  PHE PHE A . n 
C 1 794  ILE 794  807  807  ILE ILE A . n 
C 1 795  GLN 795  808  808  GLN GLN A . n 
C 1 796  THR 796  809  809  THR THR A . n 
C 1 797  ASN 797  810  810  ASN ASN A . n 
C 1 798  SER 798  811  811  SER SER A . n 
C 1 799  PRO 799  812  812  PRO PRO A . n 
C 1 800  LYS 800  813  813  LYS LYS A . n 
C 1 801  VAL 801  814  814  VAL VAL A . n 
C 1 802  THR 802  815  815  THR THR A . n 
C 1 803  ILE 803  816  816  ILE ILE A . n 
C 1 804  ASP 804  817  817  ASP ASP A . n 
C 1 805  CYS 805  818  818  CYS CYS A . n 
C 1 806  SER 806  819  819  SER SER A . n 
C 1 807  LEU 807  820  820  LEU LEU A . n 
C 1 808  PHE 808  821  821  PHE PHE A . n 
C 1 809  VAL 809  822  822  VAL VAL A . n 
C 1 810  CYS 810  823  823  CYS CYS A . n 
C 1 811  SER 811  824  824  SER SER A . n 
C 1 812  ASN 812  825  825  ASN ASN A . n 
C 1 813  TYR 813  826  826  TYR TYR A . n 
C 1 814  ALA 814  827  827  ALA ALA A . n 
C 1 815  ALA 815  828  828  ALA ALA A . n 
C 1 816  CYS 816  829  829  CYS CYS A . n 
C 1 817  HIS 817  830  830  HIS HIS A . n 
C 1 818  ASP 818  831  831  ASP ASP A . n 
C 1 819  LEU 819  832  832  LEU LEU A . n 
C 1 820  LEU 820  833  833  LEU LEU A . n 
C 1 821  SER 821  834  834  SER SER A . n 
C 1 822  GLU 822  835  835  GLU GLU A . n 
C 1 823  TYR 823  836  836  TYR TYR A . n 
C 1 824  GLY 824  837  837  GLY GLY A . n 
C 1 825  THR 825  838  838  THR THR A . n 
C 1 826  PHE 826  839  839  PHE PHE A . n 
C 1 827  CYS 827  840  840  CYS CYS A . n 
C 1 828  ASP 828  841  841  ASP ASP A . n 
C 1 829  ASN 829  842  842  ASN ASN A . n 
C 1 830  ILE 830  843  843  ILE ILE A . n 
C 1 831  ASN 831  844  844  ASN ASN A . n 
C 1 832  SER 832  845  845  SER SER A . n 
C 1 833  ILE 833  846  846  ILE ILE A . n 
C 1 834  LEU 834  847  847  LEU LEU A . n 
C 1 835  ASP 835  848  848  ASP ASP A . n 
C 1 836  GLU 836  849  849  GLU GLU A . n 
C 1 837  VAL 837  850  850  VAL VAL A . n 
C 1 838  ASN 838  851  851  ASN ASN A . n 
C 1 839  GLY 839  852  852  GLY GLY A . n 
C 1 840  LEU 840  853  853  LEU LEU A . n 
C 1 841  LEU 841  854  854  LEU LEU A . n 
C 1 842  ASP 842  855  855  ASP ASP A . n 
C 1 843  THR 843  856  856  THR THR A . n 
C 1 844  THR 844  857  857  THR THR A . n 
C 1 845  GLN 845  858  858  GLN GLN A . n 
C 1 846  LEU 846  859  859  LEU LEU A . n 
C 1 847  HIS 847  860  860  HIS HIS A . n 
C 1 848  VAL 848  861  861  VAL VAL A . n 
C 1 849  ALA 849  862  862  ALA ALA A . n 
C 1 850  ASP 850  863  863  ASP ASP A . n 
C 1 851  THR 851  864  864  THR THR A . n 
C 1 852  LEU 852  865  865  LEU LEU A . n 
C 1 853  MET 853  866  866  MET MET A . n 
C 1 854  GLN 854  867  867  GLN GLN A . n 
C 1 855  GLY 855  868  868  GLY GLY A . n 
C 1 856  VAL 856  869  869  VAL VAL A . n 
C 1 857  THR 857  870  870  THR THR A . n 
C 1 858  LEU 858  871  871  LEU LEU A . n 
C 1 859  SER 859  872  872  SER SER A . n 
C 1 860  SER 860  873  873  SER SER A . n 
C 1 861  ASN 861  874  874  ASN ASN A . n 
C 1 862  LEU 862  875  875  LEU LEU A . n 
C 1 863  ASN 863  876  876  ASN ASN A . n 
C 1 864  THR 864  877  877  THR THR A . n 
C 1 865  ASN 865  878  878  ASN ASN A . n 
C 1 866  LEU 866  879  879  LEU LEU A . n 
C 1 867  HIS 867  880  880  HIS HIS A . n 
C 1 868  PHE 868  881  881  PHE PHE A . n 
C 1 869  ASP 869  882  882  ASP ASP A . n 
C 1 870  VAL 870  883  883  VAL VAL A . n 
C 1 871  ASP 871  884  884  ASP ASP A . n 
C 1 872  ASN 872  885  885  ASN ASN A . n 
C 1 873  ILE 873  886  886  ILE ILE A . n 
C 1 874  ASN 874  887  887  ASN ASN A . n 
C 1 875  PHE 875  888  888  PHE PHE A . n 
C 1 876  LYS 876  889  889  LYS LYS A . n 
C 1 877  SER 877  890  890  SER SER A . n 
C 1 878  LEU 878  891  891  LEU LEU A . n 
C 1 879  VAL 879  892  892  VAL VAL A . n 
C 1 880  GLY 880  893  893  GLY GLY A . n 
C 1 881  CYS 881  894  894  CYS CYS A . n 
C 1 882  LEU 882  895  895  LEU LEU A . n 
C 1 883  GLY 883  896  896  GLY GLY A . n 
C 1 884  PRO 884  897  897  PRO PRO A . n 
C 1 885  HIS 885  898  898  HIS HIS A . n 
C 1 886  CYS 886  899  899  CYS CYS A . n 
C 1 887  GLY 887  900  900  GLY GLY A . n 
C 1 888  SER 888  901  901  SER SER A . n 
C 1 889  SER 889  902  902  SER SER A . n 
C 1 890  SER 890  903  903  SER SER A . n 
C 1 891  ARG 891  904  904  ARG ARG A . n 
C 1 892  SER 892  905  905  SER SER A . n 
C 1 893  PHE 893  906  906  PHE PHE A . n 
C 1 894  PHE 894  907  907  PHE PHE A . n 
C 1 895  GLU 895  908  908  GLU GLU A . n 
C 1 896  ASP 896  909  909  ASP ASP A . n 
C 1 897  LEU 897  910  910  LEU LEU A . n 
C 1 898  LEU 898  911  911  LEU LEU A . n 
C 1 899  PHE 899  912  912  PHE PHE A . n 
C 1 900  ASP 900  913  913  ASP ASP A . n 
C 1 901  LYS 901  914  914  LYS LYS A . n 
C 1 902  VAL 902  915  915  VAL VAL A . n 
C 1 903  LYS 903  916  916  LYS LYS A . n 
C 1 904  LEU 904  917  917  LEU LEU A . n 
C 1 905  SER 905  918  918  SER SER A . n 
C 1 906  ASP 906  919  919  ASP ASP A . n 
C 1 907  VAL 907  920  920  VAL VAL A . n 
C 1 908  GLY 908  921  921  GLY GLY A . n 
C 1 909  PHE 909  922  922  PHE PHE A . n 
C 1 910  VAL 910  923  923  VAL VAL A . n 
C 1 911  GLU 911  924  924  GLU GLU A . n 
C 1 912  ALA 912  925  925  ALA ALA A . n 
C 1 913  TYR 913  926  926  TYR TYR A . n 
C 1 914  ASN 914  927  927  ASN ASN A . n 
C 1 915  ASN 915  928  928  ASN ASN A . n 
C 1 916  CYS 916  929  929  CYS CYS A . n 
C 1 917  THR 917  930  930  THR THR A . n 
C 1 918  GLY 918  931  931  GLY GLY A . n 
C 1 919  GLY 919  932  932  GLY GLY A . n 
C 1 920  SER 920  933  933  SER SER A . n 
C 1 921  GLU 921  934  934  GLU GLU A . n 
C 1 922  ILE 922  935  935  ILE ILE A . n 
C 1 923  ARG 923  936  936  ARG ARG A . n 
C 1 924  ASP 924  937  937  ASP ASP A . n 
C 1 925  LEU 925  938  938  LEU LEU A . n 
C 1 926  LEU 926  939  939  LEU LEU A . n 
C 1 927  CYS 927  940  940  CYS CYS A . n 
C 1 928  VAL 928  941  941  VAL VAL A . n 
C 1 929  GLN 929  942  942  GLN GLN A . n 
C 1 930  SER 930  943  943  SER SER A . n 
C 1 931  PHE 931  944  944  PHE PHE A . n 
C 1 932  ASN 932  945  945  ASN ASN A . n 
C 1 933  GLY 933  946  946  GLY GLY A . n 
C 1 934  ILE 934  947  947  ILE ILE A . n 
C 1 935  LYS 935  948  948  LYS LYS A . n 
C 1 936  VAL 936  949  949  VAL VAL A . n 
C 1 937  LEU 937  950  950  LEU LEU A . n 
C 1 938  PRO 938  951  951  PRO PRO A . n 
C 1 939  PRO 939  952  952  PRO PRO A . n 
C 1 940  ILE 940  953  953  ILE ILE A . n 
C 1 941  LEU 941  954  954  LEU LEU A . n 
C 1 942  SER 942  955  955  SER SER A . n 
C 1 943  GLU 943  956  956  GLU GLU A . n 
C 1 944  SER 944  957  957  SER SER A . n 
C 1 945  GLN 945  958  958  GLN GLN A . n 
C 1 946  ILE 946  959  959  ILE ILE A . n 
C 1 947  SER 947  960  960  SER SER A . n 
C 1 948  GLY 948  961  961  GLY GLY A . n 
C 1 949  TYR 949  962  962  TYR TYR A . n 
C 1 950  THR 950  963  963  THR THR A . n 
C 1 951  THR 951  964  964  THR THR A . n 
C 1 952  ALA 952  965  965  ALA ALA A . n 
C 1 953  ALA 953  966  966  ALA ALA A . n 
C 1 954  THR 954  967  967  THR THR A . n 
C 1 955  VAL 955  968  968  VAL VAL A . n 
C 1 956  ALA 956  969  969  ALA ALA A . n 
C 1 957  ALA 957  970  970  ALA ALA A . n 
C 1 958  MET 958  971  971  MET MET A . n 
C 1 959  PHE 959  972  972  PHE PHE A . n 
C 1 960  PRO 960  973  973  PRO PRO A . n 
C 1 961  PRO 961  974  974  PRO PRO A . n 
C 1 962  TRP 962  975  975  TRP TRP A . n 
C 1 963  SER 963  976  976  SER SER A . n 
C 1 964  ALA 964  977  977  ALA ALA A . n 
C 1 965  ALA 965  978  978  ALA ALA A . n 
C 1 966  ALA 966  979  979  ALA ALA A . n 
C 1 967  GLY 967  980  980  GLY GLY A . n 
C 1 968  ILE 968  981  981  ILE ILE A . n 
C 1 969  PRO 969  982  982  PRO PRO A . n 
C 1 970  PHE 970  983  983  PHE PHE A . n 
C 1 971  SER 971  984  984  SER SER A . n 
C 1 972  LEU 972  985  985  LEU LEU A . n 
C 1 973  ASN 973  986  986  ASN ASN A . n 
C 1 974  VAL 974  987  987  VAL VAL A . n 
C 1 975  GLN 975  988  988  GLN GLN A . n 
C 1 976  TYR 976  989  989  TYR TYR A . n 
C 1 977  ARG 977  990  990  ARG ARG A . n 
C 1 978  ILE 978  991  991  ILE ILE A . n 
C 1 979  ASN 979  992  992  ASN ASN A . n 
C 1 980  GLY 980  993  993  GLY GLY A . n 
C 1 981  LEU 981  994  994  LEU LEU A . n 
C 1 982  GLY 982  995  995  GLY GLY A . n 
C 1 983  VAL 983  996  996  VAL VAL A . n 
C 1 984  THR 984  997  997  THR THR A . n 
C 1 985  MET 985  998  998  MET MET A . n 
C 1 986  ASP 986  999  999  ASP ASP A . n 
C 1 987  VAL 987  1000 1000 VAL VAL A . n 
C 1 988  LEU 988  1001 1001 LEU LEU A . n 
C 1 989  ASN 989  1002 1002 ASN ASN A . n 
C 1 990  LYS 990  1003 1003 LYS LYS A . n 
C 1 991  ASN 991  1004 1004 ASN ASN A . n 
C 1 992  GLN 992  1005 1005 GLN GLN A . n 
C 1 993  LYS 993  1006 1006 LYS LYS A . n 
C 1 994  LEU 994  1007 1007 LEU LEU A . n 
C 1 995  ILE 995  1008 1008 ILE ILE A . n 
C 1 996  ALA 996  1009 1009 ALA ALA A . n 
C 1 997  THR 997  1010 1010 THR THR A . n 
C 1 998  ALA 998  1011 1011 ALA ALA A . n 
C 1 999  PHE 999  1012 1012 PHE PHE A . n 
C 1 1000 ASN 1000 1013 1013 ASN ASN A . n 
C 1 1001 ASN 1001 1014 1014 ASN ASN A . n 
C 1 1002 ALA 1002 1015 1015 ALA ALA A . n 
C 1 1003 LEU 1003 1016 1016 LEU LEU A . n 
C 1 1004 LEU 1004 1017 1017 LEU LEU A . n 
C 1 1005 SER 1005 1018 1018 SER SER A . n 
C 1 1006 ILE 1006 1019 1019 ILE ILE A . n 
C 1 1007 GLN 1007 1020 1020 GLN GLN A . n 
C 1 1008 ASN 1008 1021 1021 ASN ASN A . n 
C 1 1009 GLY 1009 1022 1022 GLY GLY A . n 
C 1 1010 PHE 1010 1023 1023 PHE PHE A . n 
C 1 1011 SER 1011 1024 1024 SER SER A . n 
C 1 1012 ALA 1012 1025 1025 ALA ALA A . n 
C 1 1013 PRO 1013 1026 1026 PRO PRO A . n 
C 1 1014 ASN 1014 1027 1027 ASN ASN A . n 
C 1 1015 SER 1015 1028 1028 SER SER A . n 
C 1 1016 ALA 1016 1029 1029 ALA ALA A . n 
C 1 1017 LEU 1017 1030 1030 LEU LEU A . n 
C 1 1018 ALA 1018 1031 1031 ALA ALA A . n 
C 1 1019 LYS 1019 1032 1032 LYS LYS A . n 
C 1 1020 ILE 1020 1033 1033 ILE ILE A . n 
C 1 1021 GLN 1021 1034 1034 GLN GLN A . n 
C 1 1022 SER 1022 1035 1035 SER SER A . n 
C 1 1023 VAL 1023 1036 1036 VAL VAL A . n 
C 1 1024 VAL 1024 1037 1037 VAL VAL A . n 
C 1 1025 ASN 1025 1038 1038 ASN ASN A . n 
C 1 1026 SER 1026 1039 1039 SER SER A . n 
C 1 1027 ASN 1027 1040 1040 ASN ASN A . n 
C 1 1028 ALA 1028 1041 1041 ALA ALA A . n 
C 1 1029 GLN 1029 1042 1042 GLN GLN A . n 
C 1 1030 ALA 1030 1043 1043 ALA ALA A . n 
C 1 1031 LEU 1031 1044 1044 LEU LEU A . n 
C 1 1032 ASN 1032 1045 1045 ASN ASN A . n 
C 1 1033 SER 1033 1046 1046 SER SER A . n 
C 1 1034 LEU 1034 1047 1047 LEU LEU A . n 
C 1 1035 LEU 1035 1048 1048 LEU LEU A . n 
C 1 1036 GLN 1036 1049 1049 GLN GLN A . n 
C 1 1037 GLN 1037 1050 1050 GLN GLN A . n 
C 1 1038 LEU 1038 1051 1051 LEU LEU A . n 
C 1 1039 PHE 1039 1052 1052 PHE PHE A . n 
C 1 1040 ASN 1040 1053 1053 ASN ASN A . n 
C 1 1041 LYS 1041 1054 1054 LYS LYS A . n 
C 1 1042 PHE 1042 1055 1055 PHE PHE A . n 
C 1 1043 GLY 1043 1056 1056 GLY GLY A . n 
C 1 1044 ALA 1044 1057 1057 ALA ALA A . n 
C 1 1045 ILE 1045 1058 1058 ILE ILE A . n 
C 1 1046 SER 1046 1059 1059 SER SER A . n 
C 1 1047 SER 1047 1060 1060 SER SER A . n 
C 1 1048 SER 1048 1061 1061 SER SER A . n 
C 1 1049 LEU 1049 1062 1062 LEU LEU A . n 
C 1 1050 GLN 1050 1063 1063 GLN GLN A . n 
C 1 1051 GLU 1051 1064 1064 GLU GLU A . n 
C 1 1052 ILE 1052 1065 1065 ILE ILE A . n 
C 1 1053 LEU 1053 1066 1066 LEU LEU A . n 
C 1 1054 SER 1054 1067 1067 SER SER A . n 
C 1 1055 ARG 1055 1068 1068 ARG ARG A . n 
C 1 1056 LEU 1056 1069 1069 LEU LEU A . n 
C 1 1057 ASP 1057 1070 1070 ASP ASP A . n 
C 1 1058 PRO 1058 1071 1071 PRO PRO A . n 
C 1 1059 PRO 1059 1072 1072 PRO PRO A . n 
C 1 1060 GLU 1060 1073 1073 GLU GLU A . n 
C 1 1061 ALA 1061 1074 1074 ALA ALA A . n 
C 1 1062 GLN 1062 1075 1075 GLN GLN A . n 
C 1 1063 VAL 1063 1076 1076 VAL VAL A . n 
C 1 1064 GLN 1064 1077 1077 GLN GLN A . n 
C 1 1065 ILE 1065 1078 1078 ILE ILE A . n 
C 1 1066 ASP 1066 1079 1079 ASP ASP A . n 
C 1 1067 ARG 1067 1080 1080 ARG ARG A . n 
C 1 1068 LEU 1068 1081 1081 LEU LEU A . n 
C 1 1069 ILE 1069 1082 1082 ILE ILE A . n 
C 1 1070 ASN 1070 1083 1083 ASN ASN A . n 
C 1 1071 GLY 1071 1084 1084 GLY GLY A . n 
C 1 1072 ARG 1072 1085 1085 ARG ARG A . n 
C 1 1073 LEU 1073 1086 1086 LEU LEU A . n 
C 1 1074 THR 1074 1087 1087 THR THR A . n 
C 1 1075 ALA 1075 1088 1088 ALA ALA A . n 
C 1 1076 LEU 1076 1089 1089 LEU LEU A . n 
C 1 1077 ASN 1077 1090 1090 ASN ASN A . n 
C 1 1078 ALA 1078 1091 1091 ALA ALA A . n 
C 1 1079 TYR 1079 1092 1092 TYR TYR A . n 
C 1 1080 VAL 1080 1093 1093 VAL VAL A . n 
C 1 1081 SER 1081 1094 1094 SER SER A . n 
C 1 1082 GLN 1082 1095 1095 GLN GLN A . n 
C 1 1083 GLN 1083 1096 1096 GLN GLN A . n 
C 1 1084 LEU 1084 1097 1097 LEU LEU A . n 
C 1 1085 SER 1085 1098 1098 SER SER A . n 
C 1 1086 ASP 1086 1099 1099 ASP ASP A . n 
C 1 1087 ILE 1087 1100 1100 ILE ILE A . n 
C 1 1088 SER 1088 1101 1101 SER SER A . n 
C 1 1089 LEU 1089 1102 1102 LEU LEU A . n 
C 1 1090 VAL 1090 1103 1103 VAL VAL A . n 
C 1 1091 LYS 1091 1104 1104 LYS LYS A . n 
C 1 1092 PHE 1092 1105 1105 PHE PHE A . n 
C 1 1093 GLY 1093 1106 1106 GLY GLY A . n 
C 1 1094 ALA 1094 1107 1107 ALA ALA A . n 
C 1 1095 ALA 1095 1108 1108 ALA ALA A . n 
C 1 1096 LEU 1096 1109 1109 LEU LEU A . n 
C 1 1097 ALA 1097 1110 1110 ALA ALA A . n 
C 1 1098 MET 1098 1111 1111 MET MET A . n 
C 1 1099 GLU 1099 1112 1112 GLU GLU A . n 
C 1 1100 LYS 1100 1113 1113 LYS LYS A . n 
C 1 1101 VAL 1101 1114 1114 VAL VAL A . n 
C 1 1102 ASN 1102 1115 1115 ASN ASN A . n 
C 1 1103 GLU 1103 1116 1116 GLU GLU A . n 
C 1 1104 CYS 1104 1117 1117 CYS CYS A . n 
C 1 1105 VAL 1105 1118 1118 VAL VAL A . n 
C 1 1106 LYS 1106 1119 1119 LYS LYS A . n 
C 1 1107 SER 1107 1120 1120 SER SER A . n 
C 1 1108 GLN 1108 1121 1121 GLN GLN A . n 
C 1 1109 SER 1109 1122 1122 SER SER A . n 
C 1 1110 PRO 1110 1123 1123 PRO PRO A . n 
C 1 1111 ARG 1111 1124 1124 ARG ARG A . n 
C 1 1112 ILE 1112 1125 1125 ILE ILE A . n 
C 1 1113 ASN 1113 1126 1126 ASN ASN A . n 
C 1 1114 PHE 1114 1127 1127 PHE PHE A . n 
C 1 1115 CYS 1115 1128 1128 CYS CYS A . n 
C 1 1116 GLY 1116 1129 1129 GLY GLY A . n 
C 1 1117 ASN 1117 1130 1130 ASN ASN A . n 
C 1 1118 GLY 1118 1131 1131 GLY GLY A . n 
C 1 1119 ASN 1119 1132 1132 ASN ASN A . n 
C 1 1120 HIS 1120 1133 1133 HIS HIS A . n 
C 1 1121 ILE 1121 1134 1134 ILE ILE A . n 
C 1 1122 LEU 1122 1135 1135 LEU LEU A . n 
C 1 1123 SER 1123 1136 1136 SER SER A . n 
C 1 1124 LEU 1124 1137 1137 LEU LEU A . n 
C 1 1125 VAL 1125 1138 1138 VAL VAL A . n 
C 1 1126 GLN 1126 1139 1139 GLN GLN A . n 
C 1 1127 ASN 1127 1140 1140 ASN ASN A . n 
C 1 1128 ALA 1128 1141 1141 ALA ALA A . n 
C 1 1129 PRO 1129 1142 1142 PRO PRO A . n 
C 1 1130 TYR 1130 1143 1143 TYR TYR A . n 
C 1 1131 GLY 1131 1144 1144 GLY GLY A . n 
C 1 1132 LEU 1132 1145 1145 LEU LEU A . n 
C 1 1133 LEU 1133 1146 1146 LEU LEU A . n 
C 1 1134 PHE 1134 1147 1147 PHE PHE A . n 
C 1 1135 MET 1135 1148 1148 MET MET A . n 
C 1 1136 HIS 1136 1149 1149 HIS HIS A . n 
C 1 1137 PHE 1137 1150 1150 PHE PHE A . n 
C 1 1138 SER 1138 1151 1151 SER SER A . n 
C 1 1139 TYR 1139 1152 1152 TYR TYR A . n 
C 1 1140 LYS 1140 1153 1153 LYS LYS A . n 
C 1 1141 PRO 1141 1154 1154 PRO PRO A . n 
C 1 1142 ILE 1142 1155 1155 ILE ILE A . n 
C 1 1143 SER 1143 1156 1156 SER SER A . n 
C 1 1144 PHE 1144 1157 1157 PHE PHE A . n 
C 1 1145 LYS 1145 1158 1158 LYS LYS A . n 
C 1 1146 THR 1146 1159 1159 THR THR A . n 
C 1 1147 VAL 1147 1160 1160 VAL VAL A . n 
C 1 1148 LEU 1148 1161 1161 LEU LEU A . n 
C 1 1149 VAL 1149 1162 1162 VAL VAL A . n 
C 1 1150 SER 1150 1163 1163 SER SER A . n 
C 1 1151 PRO 1151 1164 1164 PRO PRO A . n 
C 1 1152 GLY 1152 1165 1165 GLY GLY A . n 
C 1 1153 LEU 1153 1166 1166 LEU LEU A . n 
C 1 1154 CYS 1154 1167 1167 CYS CYS A . n 
C 1 1155 ILE 1155 1168 1168 ILE ILE A . n 
C 1 1156 SER 1156 1169 1169 SER SER A . n 
C 1 1157 GLY 1157 1170 1170 GLY GLY A . n 
C 1 1158 ASP 1158 1171 1171 ASP ASP A . n 
C 1 1159 VAL 1159 1172 1172 VAL VAL A . n 
C 1 1160 GLY 1160 1173 1173 GLY GLY A . n 
C 1 1161 ILE 1161 1174 1174 ILE ILE A . n 
C 1 1162 ALA 1162 1175 1175 ALA ALA A . n 
C 1 1163 PRO 1163 1176 1176 PRO PRO A . n 
C 1 1164 LYS 1164 1177 1177 LYS LYS A . n 
C 1 1165 GLN 1165 1178 1178 GLN GLN A . n 
C 1 1166 GLY 1166 1179 1179 GLY GLY A . n 
C 1 1167 TYR 1167 1180 1180 TYR TYR A . n 
C 1 1168 PHE 1168 1181 1181 PHE PHE A . n 
C 1 1169 ILE 1169 1182 1182 ILE ILE A . n 
C 1 1170 LYS 1170 1183 1183 LYS LYS A . n 
C 1 1171 HIS 1171 1184 1184 HIS HIS A . n 
C 1 1172 ASN 1172 1185 1185 ASN ASN A . n 
C 1 1173 ASP 1173 1186 1186 ASP ASP A . n 
C 1 1174 HIS 1174 1187 1187 HIS HIS A . n 
C 1 1175 TRP 1175 1188 1188 TRP TRP A . n 
C 1 1176 MET 1176 1189 1189 MET MET A . n 
C 1 1177 PHE 1177 1190 1190 PHE PHE A . n 
C 1 1178 THR 1178 1191 1191 THR THR A . n 
C 1 1179 GLY 1179 1192 1192 GLY GLY A . n 
C 1 1180 SER 1180 1193 1193 SER SER A . n 
C 1 1181 SER 1181 1194 1194 SER SER A . n 
C 1 1182 TYR 1182 1195 1195 TYR TYR A . n 
C 1 1183 TYR 1183 1196 1196 TYR TYR A . n 
C 1 1184 TYR 1184 1197 1197 TYR TYR A . n 
C 1 1185 PRO 1185 1198 1198 PRO PRO A . n 
C 1 1186 GLU 1186 1199 1199 GLU GLU A . n 
C 1 1187 PRO 1187 1200 1200 PRO PRO A . n 
C 1 1188 ILE 1188 1201 1201 ILE ILE A . n 
C 1 1189 SER 1189 1202 1202 SER SER A . n 
C 1 1190 ASP 1190 1203 1203 ASP ASP A . n 
C 1 1191 LYS 1191 1204 1204 LYS LYS A . n 
C 1 1192 ASN 1192 1205 1205 ASN ASN A . n 
C 1 1193 VAL 1193 1206 1206 VAL VAL A . n 
C 1 1194 VAL 1194 1207 1207 VAL VAL A . n 
C 1 1195 PHE 1195 1208 1208 PHE PHE A . n 
C 1 1196 MET 1196 1209 1209 MET MET A . n 
C 1 1197 ASN 1197 1210 1210 ASN ASN A . n 
C 1 1198 THR 1198 1211 1211 THR THR A . n 
C 1 1199 CYS 1199 1212 1212 CYS CYS A . n 
C 1 1200 SER 1200 1213 1213 SER SER A . n 
C 1 1201 VAL 1201 1214 1214 VAL VAL A . n 
C 1 1202 ASN 1202 1215 1215 ASN ASN A . n 
C 1 1203 PHE 1203 1216 1216 PHE PHE A . n 
C 1 1204 THR 1204 1217 1217 THR THR A . n 
C 1 1205 LYS 1205 1218 1218 LYS LYS A . n 
C 1 1206 ALA 1206 1219 1219 ALA ALA A . n 
C 1 1207 PRO 1207 1220 1220 PRO PRO A . n 
C 1 1208 LEU 1208 1221 1221 LEU LEU A . n 
C 1 1209 VAL 1209 1222 1222 VAL VAL A . n 
C 1 1210 TYR 1210 1223 1223 TYR TYR A . n 
C 1 1211 LEU 1211 1224 ?    ?   ?   A . n 
C 1 1212 ASN 1212 1225 ?    ?   ?   A . n 
C 1 1213 HIS 1213 1226 ?    ?   ?   A . n 
C 1 1214 SER 1214 1227 ?    ?   ?   A . n 
C 1 1215 VAL 1215 1228 ?    ?   ?   A . n 
C 1 1216 PRO 1216 1229 ?    ?   ?   A . n 
C 1 1217 LYS 1217 1230 ?    ?   ?   A . n 
C 1 1218 LEU 1218 1231 ?    ?   ?   A . n 
C 1 1219 SER 1219 1232 ?    ?   ?   A . n 
C 1 1220 ASP 1220 1233 ?    ?   ?   A . n 
C 1 1221 PHE 1221 1234 ?    ?   ?   A . n 
C 1 1222 GLU 1222 1235 ?    ?   ?   A . n 
C 1 1223 SER 1223 1236 ?    ?   ?   A . n 
C 1 1224 GLU 1224 1237 ?    ?   ?   A . n 
C 1 1225 LEU 1225 1238 ?    ?   ?   A . n 
C 1 1226 SER 1226 1239 ?    ?   ?   A . n 
C 1 1227 HIS 1227 1240 ?    ?   ?   A . n 
C 1 1228 TRP 1228 1241 ?    ?   ?   A . n 
C 1 1229 PHE 1229 1242 ?    ?   ?   A . n 
C 1 1230 LYS 1230 1243 ?    ?   ?   A . n 
C 1 1231 ASN 1231 1244 ?    ?   ?   A . n 
C 1 1232 GLN 1232 1245 ?    ?   ?   A . n 
C 1 1233 THR 1233 1246 ?    ?   ?   A . n 
C 1 1234 SER 1234 1247 ?    ?   ?   A . n 
C 1 1235 ILE 1235 1248 ?    ?   ?   A . n 
C 1 1236 ALA 1236 1249 ?    ?   ?   A . n 
C 1 1237 PRO 1237 1250 ?    ?   ?   A . n 
C 1 1238 ASN 1238 1251 ?    ?   ?   A . n 
C 1 1239 LEU 1239 1252 ?    ?   ?   A . n 
C 1 1240 THR 1240 1253 ?    ?   ?   A . n 
C 1 1241 LEU 1241 1254 ?    ?   ?   A . n 
C 1 1242 ASN 1242 1255 ?    ?   ?   A . n 
C 1 1243 LEU 1243 1256 ?    ?   ?   A . n 
C 1 1244 HIS 1244 1257 ?    ?   ?   A . n 
C 1 1245 THR 1245 1258 ?    ?   ?   A . n 
C 1 1246 ILE 1246 1259 ?    ?   ?   A . n 
C 1 1247 ASN 1247 1260 ?    ?   ?   A . n 
C 1 1248 ALA 1248 1261 ?    ?   ?   A . n 
C 1 1249 THR 1249 1262 ?    ?   ?   A . n 
C 1 1250 PHE 1250 1263 ?    ?   ?   A . n 
C 1 1251 LEU 1251 1264 ?    ?   ?   A . n 
C 1 1252 ASP 1252 1265 ?    ?   ?   A . n 
C 1 1253 LEU 1253 1266 ?    ?   ?   A . n 
C 1 1254 TYR 1254 1267 ?    ?   ?   A . n 
C 1 1255 TYR 1255 1268 ?    ?   ?   A . n 
C 1 1256 GLU 1256 1269 ?    ?   ?   A . n 
C 1 1257 MET 1257 1270 ?    ?   ?   A . n 
C 1 1258 ASN 1258 1271 ?    ?   ?   A . n 
C 1 1259 LEU 1259 1272 ?    ?   ?   A . n 
C 1 1260 ILE 1260 1273 ?    ?   ?   A . n 
C 1 1261 GLN 1261 1274 ?    ?   ?   A . n 
C 1 1262 GLU 1262 1275 ?    ?   ?   A . n 
C 1 1263 SER 1263 1276 ?    ?   ?   A . n 
C 1 1264 ILE 1264 1277 ?    ?   ?   A . n 
C 1 1265 LYS 1265 1278 ?    ?   ?   A . n 
C 1 1266 SER 1266 1279 ?    ?   ?   A . n 
C 1 1267 LEU 1267 1280 ?    ?   ?   A . n 
C 1 1268 ASN 1268 1281 ?    ?   ?   A . n 
C 1 1269 ASN 1269 1282 ?    ?   ?   A . n 
C 1 1270 SER 1270 1283 ?    ?   ?   A . n 
C 1 1271 TYR 1271 1284 ?    ?   ?   A . n 
C 1 1272 ILE 1272 1285 ?    ?   ?   A . n 
C 1 1273 ASN 1273 1286 ?    ?   ?   A . n 
C 1 1274 LEU 1274 1287 ?    ?   ?   A . n 
C 1 1275 LYS 1275 1288 ?    ?   ?   A . n 
C 1 1276 ASP 1276 1289 ?    ?   ?   A . n 
C 1 1277 ILE 1277 1290 ?    ?   ?   A . n 
C 1 1278 GLY 1278 1291 ?    ?   ?   A . n 
C 1 1279 THR 1279 1292 ?    ?   ?   A . n 
C 1 1280 TYR 1280 1293 ?    ?   ?   A . n 
C 1 1281 GLU 1281 1294 ?    ?   ?   A . n 
C 1 1282 MET 1282 1295 ?    ?   ?   A . n 
C 1 1283 TYR 1283 1296 ?    ?   ?   A . n 
C 1 1284 VAL 1284 1297 ?    ?   ?   A . n 
C 1 1285 LYS 1285 1298 ?    ?   ?   A . n 
C 1 1286 SER 1286 1299 ?    ?   ?   A . n 
C 1 1287 GLY 1287 1300 ?    ?   ?   A . n 
C 1 1288 GLY 1288 1301 ?    ?   ?   A . n 
C 1 1289 TYR 1289 1302 ?    ?   ?   A . n 
C 1 1290 ILE 1290 1303 ?    ?   ?   A . n 
C 1 1291 PRO 1291 1304 ?    ?   ?   A . n 
C 1 1292 GLU 1292 1305 ?    ?   ?   A . n 
C 1 1293 ALA 1293 1306 ?    ?   ?   A . n 
C 1 1294 PRO 1294 1307 ?    ?   ?   A . n 
C 1 1295 ARG 1295 1308 ?    ?   ?   A . n 
C 1 1296 ASP 1296 1309 ?    ?   ?   A . n 
C 1 1297 GLY 1297 1310 ?    ?   ?   A . n 
C 1 1298 GLN 1298 1311 ?    ?   ?   A . n 
C 1 1299 ALA 1299 1312 ?    ?   ?   A . n 
C 1 1300 TYR 1300 1313 ?    ?   ?   A . n 
C 1 1301 VAL 1301 1314 ?    ?   ?   A . n 
C 1 1302 ARG 1302 1315 ?    ?   ?   A . n 
C 1 1303 LYS 1303 1316 ?    ?   ?   A . n 
C 1 1304 ASP 1304 1317 ?    ?   ?   A . n 
C 1 1305 GLY 1305 1318 ?    ?   ?   A . n 
C 1 1306 GLU 1306 1319 ?    ?   ?   A . n 
C 1 1307 TRP 1307 1320 ?    ?   ?   A . n 
C 1 1308 VAL 1308 1321 ?    ?   ?   A . n 
C 1 1309 LEU 1309 1322 ?    ?   ?   A . n 
C 1 1310 LEU 1310 1323 ?    ?   ?   A . n 
C 1 1311 SER 1311 1324 ?    ?   ?   A . n 
C 1 1312 THR 1312 1325 ?    ?   ?   A . n 
C 1 1313 PHE 1313 1326 ?    ?   ?   A . n 
C 1 1314 LEU 1314 1327 ?    ?   ?   A . n 
C 1 1315 ASN 1315 1328 ?    ?   ?   A . n 
C 1 1316 SER 1316 1329 ?    ?   ?   A . n 
C 1 1317 GLY 1317 1330 ?    ?   ?   A . n 
C 1 1318 ARG 1318 1331 ?    ?   ?   A . n 
C 1 1319 ALA 1319 1332 ?    ?   ?   A . n 
C 1 1320 HIS 1320 1333 ?    ?   ?   A . n 
C 1 1321 HIS 1321 1334 ?    ?   ?   A . n 
C 1 1322 HIS 1322 1335 ?    ?   ?   A . n 
C 1 1323 HIS 1323 1336 ?    ?   ?   A . n 
C 1 1324 HIS 1324 1337 ?    ?   ?   A . n 
C 1 1325 HIS 1325 1338 ?    ?   ?   A . n 
C 1 1326 GLY 1326 1339 ?    ?   ?   A . n 
C 1 1327 ALA 1327 1340 ?    ?   ?   A . n 
C 1 1328 GLY 1328 1341 ?    ?   ?   A . n 
C 1 1329 GLY 1329 1342 ?    ?   ?   A . n 
C 1 1330 LEU 1330 1343 ?    ?   ?   A . n 
C 1 1331 ASN 1331 1344 ?    ?   ?   A . n 
C 1 1332 ASP 1332 1345 ?    ?   ?   A . n 
C 1 1333 ILE 1333 1346 ?    ?   ?   A . n 
C 1 1334 PHE 1334 1347 ?    ?   ?   A . n 
C 1 1335 GLU 1335 1348 ?    ?   ?   A . n 
C 1 1336 ALA 1336 1349 ?    ?   ?   A . n 
C 1 1337 GLN 1337 1350 ?    ?   ?   A . n 
C 1 1338 LYS 1338 1351 ?    ?   ?   A . n 
C 1 1339 ILE 1339 1352 ?    ?   ?   A . n 
C 1 1340 GLU 1340 1353 ?    ?   ?   A . n 
C 1 1341 TRP 1341 1354 ?    ?   ?   A . n 
C 1 1342 HIS 1342 1355 ?    ?   ?   A . n 
C 1 1343 GLU 1343 1356 ?    ?   ?   A . n 
C 1 1344 ASP 1344 1357 ?    ?   ?   A . n 
C 1 1345 THR 1345 1358 ?    ?   ?   A . n 
C 1 1346 ALA 1346 1359 ?    ?   ?   A . n 
C 1 1347 ALA 1347 1360 ?    ?   ?   A . n 
C 1 1348 ALA 1348 1361 ?    ?   ?   A . 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 B NAG 1225 n 
D 2 NAG 2 D NAG 2 B NAG 1226 n 
E 2 NAG 1 E NAG 1 B NAG 1228 n 
E 2 NAG 2 E NAG 2 B NAG 1229 n 
F 2 NAG 1 F NAG 1 B NAG 1235 n 
F 2 NAG 2 F NAG 2 B NAG 1236 n 
G 3 NAG 1 G NAG 1 B NAG 1240 n 
G 3 NAG 2 G NAG 2 B NAG 1241 n 
G 3 BMA 3 G BMA 3 B BMA 1242 n 
H 2 NAG 1 H NAG 1 C NAG 1225 n 
H 2 NAG 2 H NAG 2 C NAG 1226 n 
I 2 NAG 1 I NAG 1 C NAG 1228 n 
I 2 NAG 2 I NAG 2 C NAG 1229 n 
J 2 NAG 1 J NAG 1 C NAG 1235 n 
J 2 NAG 2 J NAG 2 C NAG 1236 n 
K 3 NAG 1 K NAG 1 C NAG 1240 n 
K 3 NAG 2 K NAG 2 C NAG 1241 n 
K 3 BMA 3 K BMA 3 C BMA 1242 n 
L 2 NAG 1 L NAG 1 A NAG 1225 n 
L 2 NAG 2 L NAG 2 A NAG 1226 n 
M 2 NAG 1 M NAG 1 A NAG 1228 n 
M 2 NAG 2 M NAG 2 A NAG 1229 n 
N 2 NAG 1 N NAG 1 A NAG 1235 n 
N 2 NAG 2 N NAG 2 A NAG 1236 n 
O 3 NAG 1 O NAG 1 A NAG 1240 n 
O 3 NAG 2 O NAG 2 A NAG 1241 n 
O 3 BMA 3 O BMA 3 A BMA 1242 n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1AR1 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1AR1 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
P  4 NAG   1 1401 1224 NAG   NAG B . 
Q  4 NAG   1 1402 1227 NAG   NAG B . 
R  4 NAG   1 1403 1230 NAG   NAG B . 
S  4 NAG   1 1404 1231 NAG   NAG B . 
T  4 NAG   1 1405 1232 NAG   NAG B . 
U  4 NAG   1 1406 1233 NAG   NAG B . 
V  4 NAG   1 1407 1234 NAG   NAG B . 
W  4 NAG   1 1408 1237 NAG   NAG B . 
X  4 NAG   1 1409 1238 NAG   NAG B . 
Y  4 NAG   1 1410 1239 NAG   NAG B . 
Z  5 A1AR1 1 1411 2    A1AR1 DSA B . 
AA 4 NAG   1 1401 1224 NAG   NAG C . 
BA 4 NAG   1 1402 1227 NAG   NAG C . 
CA 4 NAG   1 1403 1230 NAG   NAG C . 
DA 4 NAG   1 1404 1231 NAG   NAG C . 
EA 4 NAG   1 1405 1232 NAG   NAG C . 
FA 4 NAG   1 1406 1233 NAG   NAG C . 
GA 4 NAG   1 1407 1234 NAG   NAG C . 
HA 4 NAG   1 1408 1237 NAG   NAG C . 
IA 4 NAG   1 1409 1238 NAG   NAG C . 
JA 4 NAG   1 1410 1239 NAG   NAG C . 
KA 5 A1AR1 1 1411 3    A1AR1 DSA C . 
LA 4 NAG   1 1401 1224 NAG   NAG A . 
MA 4 NAG   1 1402 1227 NAG   NAG A . 
NA 4 NAG   1 1403 1230 NAG   NAG A . 
OA 4 NAG   1 1404 1231 NAG   NAG A . 
PA 4 NAG   1 1405 1232 NAG   NAG A . 
QA 4 NAG   1 1406 1233 NAG   NAG A . 
RA 4 NAG   1 1407 1234 NAG   NAG A . 
SA 4 NAG   1 1408 1237 NAG   NAG A . 
TA 4 NAG   1 1409 1238 NAG   NAG A . 
UA 4 NAG   1 1410 1239 NAG   NAG A . 
VA 5 A1AR1 1 1411 1    A1AR1 DSA A . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9BT1 
_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                         9BT1 
_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                   9BT1 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9BT1 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 29772 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.514 ? 40551 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.462 ? 4335  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.041 ? 4728  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 5121  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9BT1 
_struct.title                        
'Cryo-EM structure of HCoV-HKU1 glycoprotein in complex with 9O-acetyl GD3 sialoglycan (UUU state)' 
_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        9BT1 
_struct_keywords.text            'HCoV-HKU1 spike glycoprotein ectodomain, proline stablized, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 2 ? 
F  N N 2 ? 
G  N N 3 ? 
H  N N 2 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 3 ? 
L  N N 2 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 3 ? 
P  N N 4 ? 
Q  N N 4 ? 
R  N N 4 ? 
S  N N 4 ? 
T  N N 4 ? 
U  N N 4 ? 
V  N N 4 ? 
W  N N 4 ? 
X  N N 4 ? 
Y  N N 4 ? 
Z  N N 5 ? 
AA N N 4 ? 
BA N N 4 ? 
CA N N 4 ? 
DA N N 4 ? 
EA N N 4 ? 
FA N N 4 ? 
GA N N 4 ? 
HA N N 4 ? 
IA N N 4 ? 
JA N N 4 ? 
KA N N 5 ? 
LA N N 4 ? 
MA N N 4 ? 
NA N N 4 ? 
OA N N 4 ? 
PA N N 4 ? 
QA N N 4 ? 
RA N N 4 ? 
SA N N 4 ? 
TA N N 4 ? 
UA N N 4 ? 
VA N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    SPIKE_CVHN1 
_struct_ref.pdbx_db_accession          Q5MQD0 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;VIGDFNCTNFAINDLNTTVPRISEYVVDVSYGLGTYYILDRVYLNTTILFTGYFPKSGANFRDLSLKGTTYLSTLWYQKP
FLSDFNNGIFSRVKNTKLYVNKTLYSEFSTIVIGSVFINNSYTIVVQPHNGVLEITACQYTMCEYPHTICKSKGSSRNES
WHFDKSEPLCLFKKNFTYNVSTDWLYFHFYQERGTFYAYYADSGMPTTFLFSLYLGTLLSHYYVLPLTCNAISSNTDNET
LQYWVTPLSKRQYLLKFDNRGVITNAVDCSSSFFSEIQCKTKSLLPNTGVYDLSGFTVKPVATVHRRIPDLPDCDIDKWL
NNFNVPSPLNWERKIFSNCNFNLSTLLRLVHTDSFSCNNFDESKIYGSCFKSIVLDKFAIPNSRRSDLQLGSSGFLQSSN
YKIDTTSSSCQLYYSLPAINVTINNYNPSSWNRRYGFNNFNLSSHSVVYSRYCFSVNNTFCPCAKPSFASSCKSHKPPSA
SCPIGTNYRSCESTTVLDHTDWCRCSCLPDPITAYDPRSCSQKKSLVGVGEHCAGFGVDEEKCGVLDGSYNVSCLCSTDA
FLGWSYDTCVSNNRCNIFSNFILNGINSGTTCSNDLLQPNTEVFTDVCVDYDLYGITGQGIFKEVSAVYYNSWQNLLYDS
NGNIIGFKDFVTNKTYNIFPCYAGRVSAAFHQNASSLALLYRNLKCSYVLNNISLTTQPYFDSYLGCVFNADNLTDYSVS
SCALRMGSGFCVDYNSPSSSSSRRKRRSISASYRFVTFEPFNVSFVNDSIESVGGLYEIKIPTNFTIVGQEEFIQTNSPK
VTIDCSLFVCSNYAACHDLLSEYGTFCDNINSILDEVNGLLDTTQLHVADTLMQGVTLSSNLNTNLHFDVDNINFKSLVG
CLGPHCGSSSRSFFEDLLFDKVKLSDVGFVEAYNNCTGGSEIRDLLCVQSFNGIKVLPPILSESQISGYTTAATVAAMFP
PWSAAAGIPFSLNVQYRINGLGVTMDVLNKNQKLIATAFNNALLSIQNGFSATNSALAKIQSVVNSNAQALNSLLQQLFN
KFGAISSSLQEILSRLDALEAQVQIDRLINGRLTALNAYVSQQLSDISLVKFGAALAMEKVNECVKSQSPRINFCGNGNH
ILSLVQNAPYGLLFMHFSYKPISFKTVLVSPGLCISGDVGIAPKQGYFIKHNDHWMFTGSSYYYPEPISDKNVVFMNTCS
VNFTKAPLVYLNHSVPKLSDFESELSHWFKNQTSIAPNLTLNLHTINATFLDLYYEMNLIQESIKSLNNSYINLKDIGTY
EMYVK
;
_struct_ref.pdbx_align_begin           14 
# 
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 9BT1 B 1 ? 1285 ? Q5MQD0 14 ? 1298 ? 14 1298 
2 1 9BT1 C 1 ? 1285 ? Q5MQD0 14 ? 1298 ? 14 1298 
3 1 9BT1 A 1 ? 1285 ? Q5MQD0 14 ? 1298 ? 14 1298 
# 
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 9BT1 PRO B 1013 ? UNP Q5MQD0 THR 1026 conflict         1026 1   
1 9BT1 PRO B 1058 ? UNP Q5MQD0 ALA 1071 conflict         1071 2   
1 9BT1 PRO B 1059 ? UNP Q5MQD0 LEU 1072 conflict         1072 3   
1 9BT1 SER B 1286 ? UNP Q5MQD0 ?   ?    'expression tag' 1299 4   
1 9BT1 GLY B 1287 ? UNP Q5MQD0 ?   ?    'expression tag' 1300 5   
1 9BT1 GLY B 1288 ? UNP Q5MQD0 ?   ?    'expression tag' 1301 6   
1 9BT1 TYR B 1289 ? UNP Q5MQD0 ?   ?    'expression tag' 1302 7   
1 9BT1 ILE B 1290 ? UNP Q5MQD0 ?   ?    'expression tag' 1303 8   
1 9BT1 PRO B 1291 ? UNP Q5MQD0 ?   ?    'expression tag' 1304 9   
1 9BT1 GLU B 1292 ? UNP Q5MQD0 ?   ?    'expression tag' 1305 10  
1 9BT1 ALA B 1293 ? UNP Q5MQD0 ?   ?    'expression tag' 1306 11  
1 9BT1 PRO B 1294 ? UNP Q5MQD0 ?   ?    'expression tag' 1307 12  
1 9BT1 ARG B 1295 ? UNP Q5MQD0 ?   ?    'expression tag' 1308 13  
1 9BT1 ASP B 1296 ? UNP Q5MQD0 ?   ?    'expression tag' 1309 14  
1 9BT1 GLY B 1297 ? UNP Q5MQD0 ?   ?    'expression tag' 1310 15  
1 9BT1 GLN B 1298 ? UNP Q5MQD0 ?   ?    'expression tag' 1311 16  
1 9BT1 ALA B 1299 ? UNP Q5MQD0 ?   ?    'expression tag' 1312 17  
1 9BT1 TYR B 1300 ? UNP Q5MQD0 ?   ?    'expression tag' 1313 18  
1 9BT1 VAL B 1301 ? UNP Q5MQD0 ?   ?    'expression tag' 1314 19  
1 9BT1 ARG B 1302 ? UNP Q5MQD0 ?   ?    'expression tag' 1315 20  
1 9BT1 LYS B 1303 ? UNP Q5MQD0 ?   ?    'expression tag' 1316 21  
1 9BT1 ASP B 1304 ? UNP Q5MQD0 ?   ?    'expression tag' 1317 22  
1 9BT1 GLY B 1305 ? UNP Q5MQD0 ?   ?    'expression tag' 1318 23  
1 9BT1 GLU B 1306 ? UNP Q5MQD0 ?   ?    'expression tag' 1319 24  
1 9BT1 TRP B 1307 ? UNP Q5MQD0 ?   ?    'expression tag' 1320 25  
1 9BT1 VAL B 1308 ? UNP Q5MQD0 ?   ?    'expression tag' 1321 26  
1 9BT1 LEU B 1309 ? UNP Q5MQD0 ?   ?    'expression tag' 1322 27  
1 9BT1 LEU B 1310 ? UNP Q5MQD0 ?   ?    'expression tag' 1323 28  
1 9BT1 SER B 1311 ? UNP Q5MQD0 ?   ?    'expression tag' 1324 29  
1 9BT1 THR B 1312 ? UNP Q5MQD0 ?   ?    'expression tag' 1325 30  
1 9BT1 PHE B 1313 ? UNP Q5MQD0 ?   ?    'expression tag' 1326 31  
1 9BT1 LEU B 1314 ? UNP Q5MQD0 ?   ?    'expression tag' 1327 32  
1 9BT1 ASN B 1315 ? UNP Q5MQD0 ?   ?    'expression tag' 1328 33  
1 9BT1 SER B 1316 ? UNP Q5MQD0 ?   ?    'expression tag' 1329 34  
1 9BT1 GLY B 1317 ? UNP Q5MQD0 ?   ?    'expression tag' 1330 35  
1 9BT1 ARG B 1318 ? UNP Q5MQD0 ?   ?    'expression tag' 1331 36  
1 9BT1 ALA B 1319 ? UNP Q5MQD0 ?   ?    'expression tag' 1332 37  
1 9BT1 HIS B 1320 ? UNP Q5MQD0 ?   ?    'expression tag' 1333 38  
1 9BT1 HIS B 1321 ? UNP Q5MQD0 ?   ?    'expression tag' 1334 39  
1 9BT1 HIS B 1322 ? UNP Q5MQD0 ?   ?    'expression tag' 1335 40  
1 9BT1 HIS B 1323 ? UNP Q5MQD0 ?   ?    'expression tag' 1336 41  
1 9BT1 HIS B 1324 ? UNP Q5MQD0 ?   ?    'expression tag' 1337 42  
1 9BT1 HIS B 1325 ? UNP Q5MQD0 ?   ?    'expression tag' 1338 43  
1 9BT1 GLY B 1326 ? UNP Q5MQD0 ?   ?    'expression tag' 1339 44  
1 9BT1 ALA B 1327 ? UNP Q5MQD0 ?   ?    'expression tag' 1340 45  
1 9BT1 GLY B 1328 ? UNP Q5MQD0 ?   ?    'expression tag' 1341 46  
1 9BT1 GLY B 1329 ? UNP Q5MQD0 ?   ?    'expression tag' 1342 47  
1 9BT1 LEU B 1330 ? UNP Q5MQD0 ?   ?    'expression tag' 1343 48  
1 9BT1 ASN B 1331 ? UNP Q5MQD0 ?   ?    'expression tag' 1344 49  
1 9BT1 ASP B 1332 ? UNP Q5MQD0 ?   ?    'expression tag' 1345 50  
1 9BT1 ILE B 1333 ? UNP Q5MQD0 ?   ?    'expression tag' 1346 51  
1 9BT1 PHE B 1334 ? UNP Q5MQD0 ?   ?    'expression tag' 1347 52  
1 9BT1 GLU B 1335 ? UNP Q5MQD0 ?   ?    'expression tag' 1348 53  
1 9BT1 ALA B 1336 ? UNP Q5MQD0 ?   ?    'expression tag' 1349 54  
1 9BT1 GLN B 1337 ? UNP Q5MQD0 ?   ?    'expression tag' 1350 55  
1 9BT1 LYS B 1338 ? UNP Q5MQD0 ?   ?    'expression tag' 1351 56  
1 9BT1 ILE B 1339 ? UNP Q5MQD0 ?   ?    'expression tag' 1352 57  
1 9BT1 GLU B 1340 ? UNP Q5MQD0 ?   ?    'expression tag' 1353 58  
1 9BT1 TRP B 1341 ? UNP Q5MQD0 ?   ?    'expression tag' 1354 59  
1 9BT1 HIS B 1342 ? UNP Q5MQD0 ?   ?    'expression tag' 1355 60  
1 9BT1 GLU B 1343 ? UNP Q5MQD0 ?   ?    'expression tag' 1356 61  
1 9BT1 ASP B 1344 ? UNP Q5MQD0 ?   ?    'expression tag' 1357 62  
1 9BT1 THR B 1345 ? UNP Q5MQD0 ?   ?    'expression tag' 1358 63  
1 9BT1 ALA B 1346 ? UNP Q5MQD0 ?   ?    'expression tag' 1359 64  
1 9BT1 ALA B 1347 ? UNP Q5MQD0 ?   ?    'expression tag' 1360 65  
1 9BT1 ALA B 1348 ? UNP Q5MQD0 ?   ?    'expression tag' 1361 66  
2 9BT1 PRO C 1013 ? UNP Q5MQD0 THR 1026 conflict         1026 67  
2 9BT1 PRO C 1058 ? UNP Q5MQD0 ALA 1071 conflict         1071 68  
2 9BT1 PRO C 1059 ? UNP Q5MQD0 LEU 1072 conflict         1072 69  
2 9BT1 SER C 1286 ? UNP Q5MQD0 ?   ?    'expression tag' 1299 70  
2 9BT1 GLY C 1287 ? UNP Q5MQD0 ?   ?    'expression tag' 1300 71  
2 9BT1 GLY C 1288 ? UNP Q5MQD0 ?   ?    'expression tag' 1301 72  
2 9BT1 TYR C 1289 ? UNP Q5MQD0 ?   ?    'expression tag' 1302 73  
2 9BT1 ILE C 1290 ? UNP Q5MQD0 ?   ?    'expression tag' 1303 74  
2 9BT1 PRO C 1291 ? UNP Q5MQD0 ?   ?    'expression tag' 1304 75  
2 9BT1 GLU C 1292 ? UNP Q5MQD0 ?   ?    'expression tag' 1305 76  
2 9BT1 ALA C 1293 ? UNP Q5MQD0 ?   ?    'expression tag' 1306 77  
2 9BT1 PRO C 1294 ? UNP Q5MQD0 ?   ?    'expression tag' 1307 78  
2 9BT1 ARG C 1295 ? UNP Q5MQD0 ?   ?    'expression tag' 1308 79  
2 9BT1 ASP C 1296 ? UNP Q5MQD0 ?   ?    'expression tag' 1309 80  
2 9BT1 GLY C 1297 ? UNP Q5MQD0 ?   ?    'expression tag' 1310 81  
2 9BT1 GLN C 1298 ? UNP Q5MQD0 ?   ?    'expression tag' 1311 82  
2 9BT1 ALA C 1299 ? UNP Q5MQD0 ?   ?    'expression tag' 1312 83  
2 9BT1 TYR C 1300 ? UNP Q5MQD0 ?   ?    'expression tag' 1313 84  
2 9BT1 VAL C 1301 ? UNP Q5MQD0 ?   ?    'expression tag' 1314 85  
2 9BT1 ARG C 1302 ? UNP Q5MQD0 ?   ?    'expression tag' 1315 86  
2 9BT1 LYS C 1303 ? UNP Q5MQD0 ?   ?    'expression tag' 1316 87  
2 9BT1 ASP C 1304 ? UNP Q5MQD0 ?   ?    'expression tag' 1317 88  
2 9BT1 GLY C 1305 ? UNP Q5MQD0 ?   ?    'expression tag' 1318 89  
2 9BT1 GLU C 1306 ? UNP Q5MQD0 ?   ?    'expression tag' 1319 90  
2 9BT1 TRP C 1307 ? UNP Q5MQD0 ?   ?    'expression tag' 1320 91  
2 9BT1 VAL C 1308 ? UNP Q5MQD0 ?   ?    'expression tag' 1321 92  
2 9BT1 LEU C 1309 ? UNP Q5MQD0 ?   ?    'expression tag' 1322 93  
2 9BT1 LEU C 1310 ? UNP Q5MQD0 ?   ?    'expression tag' 1323 94  
2 9BT1 SER C 1311 ? UNP Q5MQD0 ?   ?    'expression tag' 1324 95  
2 9BT1 THR C 1312 ? UNP Q5MQD0 ?   ?    'expression tag' 1325 96  
2 9BT1 PHE C 1313 ? UNP Q5MQD0 ?   ?    'expression tag' 1326 97  
2 9BT1 LEU C 1314 ? UNP Q5MQD0 ?   ?    'expression tag' 1327 98  
2 9BT1 ASN C 1315 ? UNP Q5MQD0 ?   ?    'expression tag' 1328 99  
2 9BT1 SER C 1316 ? UNP Q5MQD0 ?   ?    'expression tag' 1329 100 
2 9BT1 GLY C 1317 ? UNP Q5MQD0 ?   ?    'expression tag' 1330 101 
2 9BT1 ARG C 1318 ? UNP Q5MQD0 ?   ?    'expression tag' 1331 102 
2 9BT1 ALA C 1319 ? UNP Q5MQD0 ?   ?    'expression tag' 1332 103 
2 9BT1 HIS C 1320 ? UNP Q5MQD0 ?   ?    'expression tag' 1333 104 
2 9BT1 HIS C 1321 ? UNP Q5MQD0 ?   ?    'expression tag' 1334 105 
2 9BT1 HIS C 1322 ? UNP Q5MQD0 ?   ?    'expression tag' 1335 106 
2 9BT1 HIS C 1323 ? UNP Q5MQD0 ?   ?    'expression tag' 1336 107 
2 9BT1 HIS C 1324 ? UNP Q5MQD0 ?   ?    'expression tag' 1337 108 
2 9BT1 HIS C 1325 ? UNP Q5MQD0 ?   ?    'expression tag' 1338 109 
2 9BT1 GLY C 1326 ? UNP Q5MQD0 ?   ?    'expression tag' 1339 110 
2 9BT1 ALA C 1327 ? UNP Q5MQD0 ?   ?    'expression tag' 1340 111 
2 9BT1 GLY C 1328 ? UNP Q5MQD0 ?   ?    'expression tag' 1341 112 
2 9BT1 GLY C 1329 ? UNP Q5MQD0 ?   ?    'expression tag' 1342 113 
2 9BT1 LEU C 1330 ? UNP Q5MQD0 ?   ?    'expression tag' 1343 114 
2 9BT1 ASN C 1331 ? UNP Q5MQD0 ?   ?    'expression tag' 1344 115 
2 9BT1 ASP C 1332 ? UNP Q5MQD0 ?   ?    'expression tag' 1345 116 
2 9BT1 ILE C 1333 ? UNP Q5MQD0 ?   ?    'expression tag' 1346 117 
2 9BT1 PHE C 1334 ? UNP Q5MQD0 ?   ?    'expression tag' 1347 118 
2 9BT1 GLU C 1335 ? UNP Q5MQD0 ?   ?    'expression tag' 1348 119 
2 9BT1 ALA C 1336 ? UNP Q5MQD0 ?   ?    'expression tag' 1349 120 
2 9BT1 GLN C 1337 ? UNP Q5MQD0 ?   ?    'expression tag' 1350 121 
2 9BT1 LYS C 1338 ? UNP Q5MQD0 ?   ?    'expression tag' 1351 122 
2 9BT1 ILE C 1339 ? UNP Q5MQD0 ?   ?    'expression tag' 1352 123 
2 9BT1 GLU C 1340 ? UNP Q5MQD0 ?   ?    'expression tag' 1353 124 
2 9BT1 TRP C 1341 ? UNP Q5MQD0 ?   ?    'expression tag' 1354 125 
2 9BT1 HIS C 1342 ? UNP Q5MQD0 ?   ?    'expression tag' 1355 126 
2 9BT1 GLU C 1343 ? UNP Q5MQD0 ?   ?    'expression tag' 1356 127 
2 9BT1 ASP C 1344 ? UNP Q5MQD0 ?   ?    'expression tag' 1357 128 
2 9BT1 THR C 1345 ? UNP Q5MQD0 ?   ?    'expression tag' 1358 129 
2 9BT1 ALA C 1346 ? UNP Q5MQD0 ?   ?    'expression tag' 1359 130 
2 9BT1 ALA C 1347 ? UNP Q5MQD0 ?   ?    'expression tag' 1360 131 
2 9BT1 ALA C 1348 ? UNP Q5MQD0 ?   ?    'expression tag' 1361 132 
3 9BT1 PRO A 1013 ? UNP Q5MQD0 THR 1026 conflict         1026 133 
3 9BT1 PRO A 1058 ? UNP Q5MQD0 ALA 1071 conflict         1071 134 
3 9BT1 PRO A 1059 ? UNP Q5MQD0 LEU 1072 conflict         1072 135 
3 9BT1 SER A 1286 ? UNP Q5MQD0 ?   ?    'expression tag' 1299 136 
3 9BT1 GLY A 1287 ? UNP Q5MQD0 ?   ?    'expression tag' 1300 137 
3 9BT1 GLY A 1288 ? UNP Q5MQD0 ?   ?    'expression tag' 1301 138 
3 9BT1 TYR A 1289 ? UNP Q5MQD0 ?   ?    'expression tag' 1302 139 
3 9BT1 ILE A 1290 ? UNP Q5MQD0 ?   ?    'expression tag' 1303 140 
3 9BT1 PRO A 1291 ? UNP Q5MQD0 ?   ?    'expression tag' 1304 141 
3 9BT1 GLU A 1292 ? UNP Q5MQD0 ?   ?    'expression tag' 1305 142 
3 9BT1 ALA A 1293 ? UNP Q5MQD0 ?   ?    'expression tag' 1306 143 
3 9BT1 PRO A 1294 ? UNP Q5MQD0 ?   ?    'expression tag' 1307 144 
3 9BT1 ARG A 1295 ? UNP Q5MQD0 ?   ?    'expression tag' 1308 145 
3 9BT1 ASP A 1296 ? UNP Q5MQD0 ?   ?    'expression tag' 1309 146 
3 9BT1 GLY A 1297 ? UNP Q5MQD0 ?   ?    'expression tag' 1310 147 
3 9BT1 GLN A 1298 ? UNP Q5MQD0 ?   ?    'expression tag' 1311 148 
3 9BT1 ALA A 1299 ? UNP Q5MQD0 ?   ?    'expression tag' 1312 149 
3 9BT1 TYR A 1300 ? UNP Q5MQD0 ?   ?    'expression tag' 1313 150 
3 9BT1 VAL A 1301 ? UNP Q5MQD0 ?   ?    'expression tag' 1314 151 
3 9BT1 ARG A 1302 ? UNP Q5MQD0 ?   ?    'expression tag' 1315 152 
3 9BT1 LYS A 1303 ? UNP Q5MQD0 ?   ?    'expression tag' 1316 153 
3 9BT1 ASP A 1304 ? UNP Q5MQD0 ?   ?    'expression tag' 1317 154 
3 9BT1 GLY A 1305 ? UNP Q5MQD0 ?   ?    'expression tag' 1318 155 
3 9BT1 GLU A 1306 ? UNP Q5MQD0 ?   ?    'expression tag' 1319 156 
3 9BT1 TRP A 1307 ? UNP Q5MQD0 ?   ?    'expression tag' 1320 157 
3 9BT1 VAL A 1308 ? UNP Q5MQD0 ?   ?    'expression tag' 1321 158 
3 9BT1 LEU A 1309 ? UNP Q5MQD0 ?   ?    'expression tag' 1322 159 
3 9BT1 LEU A 1310 ? UNP Q5MQD0 ?   ?    'expression tag' 1323 160 
3 9BT1 SER A 1311 ? UNP Q5MQD0 ?   ?    'expression tag' 1324 161 
3 9BT1 THR A 1312 ? UNP Q5MQD0 ?   ?    'expression tag' 1325 162 
3 9BT1 PHE A 1313 ? UNP Q5MQD0 ?   ?    'expression tag' 1326 163 
3 9BT1 LEU A 1314 ? UNP Q5MQD0 ?   ?    'expression tag' 1327 164 
3 9BT1 ASN A 1315 ? UNP Q5MQD0 ?   ?    'expression tag' 1328 165 
3 9BT1 SER A 1316 ? UNP Q5MQD0 ?   ?    'expression tag' 1329 166 
3 9BT1 GLY A 1317 ? UNP Q5MQD0 ?   ?    'expression tag' 1330 167 
3 9BT1 ARG A 1318 ? UNP Q5MQD0 ?   ?    'expression tag' 1331 168 
3 9BT1 ALA A 1319 ? UNP Q5MQD0 ?   ?    'expression tag' 1332 169 
3 9BT1 HIS A 1320 ? UNP Q5MQD0 ?   ?    'expression tag' 1333 170 
3 9BT1 HIS A 1321 ? UNP Q5MQD0 ?   ?    'expression tag' 1334 171 
3 9BT1 HIS A 1322 ? UNP Q5MQD0 ?   ?    'expression tag' 1335 172 
3 9BT1 HIS A 1323 ? UNP Q5MQD0 ?   ?    'expression tag' 1336 173 
3 9BT1 HIS A 1324 ? UNP Q5MQD0 ?   ?    'expression tag' 1337 174 
3 9BT1 HIS A 1325 ? UNP Q5MQD0 ?   ?    'expression tag' 1338 175 
3 9BT1 GLY A 1326 ? UNP Q5MQD0 ?   ?    'expression tag' 1339 176 
3 9BT1 ALA A 1327 ? UNP Q5MQD0 ?   ?    'expression tag' 1340 177 
3 9BT1 GLY A 1328 ? UNP Q5MQD0 ?   ?    'expression tag' 1341 178 
3 9BT1 GLY A 1329 ? UNP Q5MQD0 ?   ?    'expression tag' 1342 179 
3 9BT1 LEU A 1330 ? UNP Q5MQD0 ?   ?    'expression tag' 1343 180 
3 9BT1 ASN A 1331 ? UNP Q5MQD0 ?   ?    'expression tag' 1344 181 
3 9BT1 ASP A 1332 ? UNP Q5MQD0 ?   ?    'expression tag' 1345 182 
3 9BT1 ILE A 1333 ? UNP Q5MQD0 ?   ?    'expression tag' 1346 183 
3 9BT1 PHE A 1334 ? UNP Q5MQD0 ?   ?    'expression tag' 1347 184 
3 9BT1 GLU A 1335 ? UNP Q5MQD0 ?   ?    'expression tag' 1348 185 
3 9BT1 ALA A 1336 ? UNP Q5MQD0 ?   ?    'expression tag' 1349 186 
3 9BT1 GLN A 1337 ? UNP Q5MQD0 ?   ?    'expression tag' 1350 187 
3 9BT1 LYS A 1338 ? UNP Q5MQD0 ?   ?    'expression tag' 1351 188 
3 9BT1 ILE A 1339 ? UNP Q5MQD0 ?   ?    'expression tag' 1352 189 
3 9BT1 GLU A 1340 ? UNP Q5MQD0 ?   ?    'expression tag' 1353 190 
3 9BT1 TRP A 1341 ? UNP Q5MQD0 ?   ?    'expression tag' 1354 191 
3 9BT1 HIS A 1342 ? UNP Q5MQD0 ?   ?    'expression tag' 1355 192 
3 9BT1 GLU A 1343 ? UNP Q5MQD0 ?   ?    'expression tag' 1356 193 
3 9BT1 ASP A 1344 ? UNP Q5MQD0 ?   ?    'expression tag' 1357 194 
3 9BT1 THR A 1345 ? UNP Q5MQD0 ?   ?    'expression tag' 1358 195 
3 9BT1 ALA A 1346 ? UNP Q5MQD0 ?   ?    'expression tag' 1359 196 
3 9BT1 ALA A 1347 ? UNP Q5MQD0 ?   ?    'expression tag' 1360 197 
3 9BT1 ALA A 1348 ? UNP Q5MQD0 ?   ?    'expression tag' 1361 198 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 LEU A 75   ? GLN A 78   ? LEU B 88   GLN B 91   5 ? 4  
HELX_P HELX_P2  AA2 ASN A 259  ? GLY A 261  ? ASN B 272  GLY B 274  5 ? 3  
HELX_P HELX_P3  AA3 SER A 272  ? LYS A 282  ? SER B 285  LYS B 295  1 ? 11 
HELX_P HELX_P4  AA4 ASP A 315  ? ASN A 321  ? ASP B 328  ASN B 334  1 ? 7  
HELX_P HELX_P5  AA5 SER A 327  ? TRP A 331  ? SER B 340  TRP B 344  5 ? 5  
HELX_P HELX_P6  AA6 ASN A 342  ? HIS A 351  ? ASN B 355  HIS B 364  1 ? 10 
HELX_P HELX_P7  AA7 ASP A 361  ? ILE A 365  ? ASP B 374  ILE B 378  5 ? 5  
HELX_P HELX_P8  AA8 PRO A 381  ? GLN A 389  ? PRO B 394  GLN B 402  5 ? 9  
HELX_P HELX_P9  AA9 GLY A 394  ? ASN A 400  ? GLY B 407  ASN B 413  1 ? 7  
HELX_P HELX_P10 AB1 SER A 429  ? TYR A 435  ? SER B 442  TYR B 448  1 ? 7  
HELX_P HELX_P11 AB2 LYS A 465  ? CYS A 472  ? LYS B 478  CYS B 485  1 ? 8  
HELX_P HELX_P12 AB3 SER A 557  ? ASP A 559  ? SER B 570  ASP B 572  5 ? 3  
HELX_P HELX_P13 AB4 LYS A 685  ? ILE A 693  ? LYS B 698  ILE B 706  1 ? 9  
HELX_P HELX_P14 AB5 ASP A 804  ? SER A 811  ? ASP B 817  SER B 824  1 ? 8  
HELX_P HELX_P15 AB6 TYR A 813  ? SER A 821  ? TYR B 826  SER B 834  1 ? 9  
HELX_P HELX_P16 AB7 GLY A 824  ? GLN A 854  ? GLY B 837  GLN B 867  1 ? 31 
HELX_P HELX_P17 AB8 LYS A 876  ? VAL A 879  ? LYS B 889  VAL B 892  5 ? 4  
HELX_P HELX_P18 AB9 SER A 892  ? LYS A 901  ? SER B 905  LYS B 914  1 ? 10 
HELX_P HELX_P19 AC1 SER A 905  ? ASN A 915  ? SER B 918  ASN B 928  1 ? 11 
HELX_P HELX_P20 AC2 ASP A 924  ? ASN A 932  ? ASP B 937  ASN B 945  1 ? 9  
HELX_P HELX_P21 AC3 SER A 942  ? ALA A 956  ? SER B 955  ALA B 969  1 ? 15 
HELX_P HELX_P22 AC4 PRO A 969  ? GLY A 980  ? PRO B 982  GLY B 993  1 ? 12 
HELX_P HELX_P23 AC5 THR A 984  ? ASN A 991  ? THR B 997  ASN B 1004 1 ? 8  
HELX_P HELX_P24 AC6 ASN A 991  ? GLY A 1009 ? ASN B 1004 GLY B 1022 1 ? 19 
HELX_P HELX_P25 AC7 PHE A 1010 ? ALA A 1012 ? PHE B 1023 ALA B 1025 5 ? 3  
HELX_P HELX_P26 AC8 ASN A 1014 ? GLN A 1037 ? ASN B 1027 GLN B 1050 1 ? 24 
HELX_P HELX_P27 AC9 LEU A 1038 ? ASN A 1040 ? LEU B 1051 ASN B 1053 5 ? 3  
HELX_P HELX_P28 AD1 SER A 1048 ? LEU A 1056 ? SER B 1061 LEU B 1069 1 ? 9  
HELX_P HELX_P29 AD2 ASP A 1057 ? CYS A 1104 ? ASP B 1070 CYS B 1117 1 ? 48 
HELX_P HELX_P30 AD3 SER A 1189 ? LYS A 1191 ? SER B 1202 LYS B 1204 5 ? 3  
HELX_P HELX_P31 AD4 LEU B 75   ? GLN B 78   ? LEU C 88   GLN C 91   5 ? 4  
HELX_P HELX_P32 AD5 ASN B 259  ? GLY B 261  ? ASN C 272  GLY C 274  5 ? 3  
HELX_P HELX_P33 AD6 SER B 272  ? LYS B 282  ? SER C 285  LYS C 295  1 ? 11 
HELX_P HELX_P34 AD7 ASP B 315  ? ASN B 321  ? ASP C 328  ASN C 334  1 ? 7  
HELX_P HELX_P35 AD8 SER B 327  ? TRP B 331  ? SER C 340  TRP C 344  5 ? 5  
HELX_P HELX_P36 AD9 ASN B 342  ? HIS B 351  ? ASN C 355  HIS C 364  1 ? 10 
HELX_P HELX_P37 AE1 ASP B 361  ? ILE B 365  ? ASP C 374  ILE C 378  5 ? 5  
HELX_P HELX_P38 AE2 ARG B 384  ? GLN B 389  ? ARG C 397  GLN C 402  5 ? 6  
HELX_P HELX_P39 AE3 GLY B 394  ? ASN B 400  ? GLY C 407  ASN C 413  1 ? 7  
HELX_P HELX_P40 AE4 SER B 429  ? TYR B 435  ? SER C 442  TYR C 448  1 ? 7  
HELX_P HELX_P41 AE5 LYS B 465  ? CYS B 472  ? LYS C 478  CYS C 485  1 ? 8  
HELX_P HELX_P42 AE6 SER B 557  ? ASP B 559  ? SER C 570  ASP C 572  5 ? 3  
HELX_P HELX_P43 AE7 LYS B 685  ? ILE B 693  ? LYS C 698  ILE C 706  1 ? 9  
HELX_P HELX_P44 AE8 ASP B 804  ? SER B 811  ? ASP C 817  SER C 824  1 ? 8  
HELX_P HELX_P45 AE9 TYR B 813  ? GLU B 822  ? TYR C 826  GLU C 835  1 ? 10 
HELX_P HELX_P46 AF1 THR B 825  ? GLN B 854  ? THR C 838  GLN C 867  1 ? 30 
HELX_P HELX_P47 AF2 LYS B 876  ? VAL B 879  ? LYS C 889  VAL C 892  5 ? 4  
HELX_P HELX_P48 AF3 SER B 892  ? ASP B 900  ? SER C 905  ASP C 913  1 ? 9  
HELX_P HELX_P49 AF4 SER B 905  ? ASN B 915  ? SER C 918  ASN C 928  1 ? 11 
HELX_P HELX_P50 AF5 ASP B 924  ? ASN B 932  ? ASP C 937  ASN C 945  1 ? 9  
HELX_P HELX_P51 AF6 SER B 942  ? ALA B 956  ? SER C 955  ALA C 969  1 ? 15 
HELX_P HELX_P52 AF7 PRO B 969  ? GLY B 980  ? PRO C 982  GLY C 993  1 ? 12 
HELX_P HELX_P53 AF8 THR B 984  ? ASN B 991  ? THR C 997  ASN C 1004 1 ? 8  
HELX_P HELX_P54 AF9 ASN B 991  ? GLY B 1009 ? ASN C 1004 GLY C 1022 1 ? 19 
HELX_P HELX_P55 AG1 PHE B 1010 ? ALA B 1012 ? PHE C 1023 ALA C 1025 5 ? 3  
HELX_P HELX_P56 AG2 ASN B 1014 ? GLN B 1037 ? ASN C 1027 GLN C 1050 1 ? 24 
HELX_P HELX_P57 AG3 LEU B 1038 ? ASN B 1040 ? LEU C 1051 ASN C 1053 5 ? 3  
HELX_P HELX_P58 AG4 SER B 1048 ? LEU B 1056 ? SER C 1061 LEU C 1069 1 ? 9  
HELX_P HELX_P59 AG5 ASP B 1057 ? VAL B 1105 ? ASP C 1070 VAL C 1118 1 ? 49 
HELX_P HELX_P60 AG6 SER B 1189 ? LYS B 1191 ? SER C 1202 LYS C 1204 5 ? 3  
HELX_P HELX_P61 AG7 LEU C 75   ? GLN C 78   ? LEU A 88   GLN A 91   5 ? 4  
HELX_P HELX_P62 AG8 SER C 272  ? LYS C 282  ? SER A 285  LYS A 295  1 ? 11 
HELX_P HELX_P63 AG9 ASP C 315  ? ASN C 321  ? ASP A 328  ASN A 334  1 ? 7  
HELX_P HELX_P64 AH1 SER C 327  ? TRP C 331  ? SER A 340  TRP A 344  5 ? 5  
HELX_P HELX_P65 AH2 ASN C 342  ? HIS C 351  ? ASN A 355  HIS A 364  1 ? 10 
HELX_P HELX_P66 AH3 ASP C 361  ? TYR C 366  ? ASP A 374  TYR A 379  1 ? 6  
HELX_P HELX_P67 AH4 PRO C 381  ? GLN C 389  ? PRO A 394  GLN A 402  5 ? 9  
HELX_P HELX_P68 AH5 GLY C 394  ? ASN C 400  ? GLY A 407  ASN A 413  1 ? 7  
HELX_P HELX_P69 AH6 SER C 429  ? TYR C 435  ? SER A 442  TYR A 448  1 ? 7  
HELX_P HELX_P70 AH7 LYS C 465  ? CYS C 472  ? LYS A 478  CYS A 485  1 ? 8  
HELX_P HELX_P71 AH8 SER C 557  ? ASP C 559  ? SER A 570  ASP A 572  5 ? 3  
HELX_P HELX_P72 AH9 LYS C 685  ? ILE C 693  ? LYS A 698  ILE A 706  1 ? 9  
HELX_P HELX_P73 AI1 ASP C 804  ? SER C 811  ? ASP A 817  SER A 824  1 ? 8  
HELX_P HELX_P74 AI2 TYR C 813  ? SER C 821  ? TYR A 826  SER A 834  1 ? 9  
HELX_P HELX_P75 AI3 GLY C 824  ? GLN C 854  ? GLY A 837  GLN A 867  1 ? 31 
HELX_P HELX_P76 AI4 LYS C 876  ? VAL C 879  ? LYS A 889  VAL A 892  5 ? 4  
HELX_P HELX_P77 AI5 SER C 892  ? ASP C 900  ? SER A 905  ASP A 913  1 ? 9  
HELX_P HELX_P78 AI6 SER C 905  ? ASN C 915  ? SER A 918  ASN A 928  1 ? 11 
HELX_P HELX_P79 AI7 ASP C 924  ? ASN C 932  ? ASP A 937  ASN A 945  1 ? 9  
HELX_P HELX_P80 AI8 SER C 942  ? PHE C 959  ? SER A 955  PHE A 972  1 ? 18 
HELX_P HELX_P81 AI9 PRO C 969  ? LEU C 981  ? PRO A 982  LEU A 994  1 ? 13 
HELX_P HELX_P82 AJ1 THR C 984  ? ASN C 991  ? THR A 997  ASN A 1004 1 ? 8  
HELX_P HELX_P83 AJ2 ASN C 991  ? GLY C 1009 ? ASN A 1004 GLY A 1022 1 ? 19 
HELX_P HELX_P84 AJ3 PHE C 1010 ? ALA C 1012 ? PHE A 1023 ALA A 1025 5 ? 3  
HELX_P HELX_P85 AJ4 ASN C 1014 ? GLN C 1037 ? ASN A 1027 GLN A 1050 1 ? 24 
HELX_P HELX_P86 AJ5 LEU C 1038 ? ASN C 1040 ? LEU A 1051 ASN A 1053 5 ? 3  
HELX_P HELX_P87 AJ6 SER C 1048 ? LEU C 1056 ? SER A 1061 LEU A 1069 1 ? 9  
HELX_P HELX_P88 AJ7 ASP C 1057 ? CYS C 1104 ? ASP A 1070 CYS A 1117 1 ? 48 
HELX_P HELX_P89 AJ8 SER C 1189 ? LYS C 1191 ? SER A 1202 LYS A 1204 5 ? 3  
# 
_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 7    SG  ? ? ? 1_555 A  CYS 143  SG ? ? B CYS 20   B CYS 156  1_555 ? ? ? ? ? ? ? 2.022 ? ? 
disulf2  disulf ?    ? A CYS 138  SG  ? ? ? 1_555 A  CYS 170  SG ? ? B CYS 151  B CYS 183  1_555 ? ? ? ? ? ? ? 2.018 ? ? 
disulf3  disulf ?    ? A CYS 150  SG  ? ? ? 1_555 A  CYS 229  SG ? ? B CYS 163  B CYS 242  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf4  disulf ?    ? A CYS 269  SG  ? ? ? 1_555 A  CYS 279  SG ? ? B CYS 282  B CYS 292  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf5  disulf ?    ? A CYS 314  SG  ? ? ? 1_555 A  CYS 339  SG ? ? B CYS 327  B CYS 352  1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf6  disulf ?    ? A CYS 357  SG  ? ? ? 1_555 A  CYS 410  SG ? ? B CYS 370  B CYS 423  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf7  disulf ?    ? A CYS 369  SG  ? ? ? 1_555 A  CYS 592  SG ? ? B CYS 382  B CYS 605  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf8  disulf ?    ? A CYS 453  SG  ? ? ? 1_555 A  CYS 533  SG ? ? B CYS 466  B CYS 546  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf9  disulf ?    ? A CYS 461  SG  ? ? ? 1_555 A  CYS 482  SG ? ? B CYS 474  B CYS 495  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf10 disulf ?    ? A CYS 463  SG  ? ? ? 1_555 A  CYS 554  SG ? ? B CYS 476  B CYS 567  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf11 disulf ?    ? A CYS 472  SG  ? ? ? 1_555 A  CYS 503  SG ? ? B CYS 485  B CYS 516  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf12 disulf ?    ? A CYS 491  SG  ? ? ? 1_555 A  CYS 505  SG ? ? B CYS 504  B CYS 518  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf13 disulf ?    ? A CYS 507  SG  ? ? ? 1_555 A  CYS 520  SG ? ? B CYS 520  B CYS 533  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf14 disulf ?    ? A CYS 543  SG  ? ? ? 1_555 A  CYS 556  SG ? ? B CYS 556  B CYS 569  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf15 disulf ?    ? A CYS 569  SG  ? ? ? 1_555 A  CYS 575  SG ? ? B CYS 582  B CYS 588  1_555 ? ? ? ? ? ? ? 2.053 ? ? 
disulf16 disulf ?    ? A CYS 608  SG  ? ? ? 1_555 A  CYS 661  SG ? ? B CYS 621  B CYS 674  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf17 disulf ?    ? A CYS 686  SG  ? ? ? 1_555 A  CYS 707  SG ? ? B CYS 699  B CYS 720  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf18 disulf ?    ? A CYS 722  SG  ? ? ? 1_555 A  CYS 731  SG ? ? B CYS 735  B CYS 744  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf19 disulf ?    ? A CYS 805  SG  ? ? ? 1_555 A  CYS 827  SG ? ? B CYS 818  B CYS 840  1_555 ? ? ? ? ? ? ? 2.050 ? ? 
disulf20 disulf ?    ? A CYS 810  SG  ? ? ? 1_555 A  CYS 816  SG ? ? B CYS 823  B CYS 829  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf21 disulf ?    ? A CYS 881  SG  ? ? ? 1_555 A  CYS 886  SG ? ? B CYS 894  B CYS 899  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf22 disulf ?    ? A CYS 916  SG  ? ? ? 1_555 A  CYS 927  SG ? ? B CYS 929  B CYS 940  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf23 disulf ?    ? A CYS 1104 SG  ? ? ? 1_555 A  CYS 1115 SG ? ? B CYS 1117 B CYS 1128 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf24 disulf ?    ? A CYS 1154 SG  ? ? ? 1_555 A  CYS 1199 SG ? ? B CYS 1167 B CYS 1212 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf25 disulf ?    ? B CYS 7    SG  ? ? ? 1_555 B  CYS 143  SG ? ? C CYS 20   C CYS 156  1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf26 disulf ?    ? B CYS 138  SG  ? ? ? 1_555 B  CYS 170  SG ? ? C CYS 151  C CYS 183  1_555 ? ? ? ? ? ? ? 2.012 ? ? 
disulf27 disulf ?    ? B CYS 150  SG  ? ? ? 1_555 B  CYS 229  SG ? ? C CYS 163  C CYS 242  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf28 disulf ?    ? B CYS 269  SG  ? ? ? 1_555 B  CYS 279  SG ? ? C CYS 282  C CYS 292  1_555 ? ? ? ? ? ? ? 2.007 ? ? 
disulf29 disulf ?    ? B CYS 314  SG  ? ? ? 1_555 B  CYS 339  SG ? ? C CYS 327  C CYS 352  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf30 disulf ?    ? B CYS 357  SG  ? ? ? 1_555 B  CYS 410  SG ? ? C CYS 370  C CYS 423  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf31 disulf ?    ? B CYS 369  SG  ? ? ? 1_555 B  CYS 592  SG ? ? C CYS 382  C CYS 605  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf32 disulf ?    ? B CYS 453  SG  ? ? ? 1_555 B  CYS 533  SG ? ? C CYS 466  C CYS 546  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf33 disulf ?    ? B CYS 461  SG  ? ? ? 1_555 B  CYS 482  SG ? ? C CYS 474  C CYS 495  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf34 disulf ?    ? B CYS 463  SG  ? ? ? 1_555 B  CYS 554  SG ? ? C CYS 476  C CYS 567  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf35 disulf ?    ? B CYS 472  SG  ? ? ? 1_555 B  CYS 503  SG ? ? C CYS 485  C CYS 516  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf36 disulf ?    ? B CYS 491  SG  ? ? ? 1_555 B  CYS 505  SG ? ? C CYS 504  C CYS 518  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf37 disulf ?    ? B CYS 507  SG  ? ? ? 1_555 B  CYS 520  SG ? ? C CYS 520  C CYS 533  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf38 disulf ?    ? B CYS 543  SG  ? ? ? 1_555 B  CYS 556  SG ? ? C CYS 556  C CYS 569  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf39 disulf ?    ? B CYS 569  SG  ? ? ? 1_555 B  CYS 575  SG ? ? C CYS 582  C CYS 588  1_555 ? ? ? ? ? ? ? 2.050 ? ? 
disulf40 disulf ?    ? B CYS 608  SG  ? ? ? 1_555 B  CYS 661  SG ? ? C CYS 621  C CYS 674  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf41 disulf ?    ? B CYS 686  SG  ? ? ? 1_555 B  CYS 707  SG ? ? C CYS 699  C CYS 720  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf42 disulf ?    ? B CYS 722  SG  ? ? ? 1_555 B  CYS 731  SG ? ? C CYS 735  C CYS 744  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf43 disulf ?    ? B CYS 805  SG  ? ? ? 1_555 B  CYS 827  SG ? ? C CYS 818  C CYS 840  1_555 ? ? ? ? ? ? ? 2.049 ? ? 
disulf44 disulf ?    ? B CYS 810  SG  ? ? ? 1_555 B  CYS 816  SG ? ? C CYS 823  C CYS 829  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf45 disulf ?    ? B CYS 881  SG  ? ? ? 1_555 B  CYS 886  SG ? ? C CYS 894  C CYS 899  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf46 disulf ?    ? B CYS 916  SG  ? ? ? 1_555 B  CYS 927  SG ? ? C CYS 929  C CYS 940  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf47 disulf ?    ? B CYS 1104 SG  ? ? ? 1_555 B  CYS 1115 SG ? ? C CYS 1117 C CYS 1128 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf48 disulf ?    ? B CYS 1154 SG  ? ? ? 1_555 B  CYS 1199 SG ? ? C CYS 1167 C CYS 1212 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf49 disulf ?    ? C CYS 7    SG  ? ? ? 1_555 C  CYS 143  SG ? ? A CYS 20   A CYS 156  1_555 ? ? ? ? ? ? ? 2.019 ? ? 
disulf50 disulf ?    ? C CYS 138  SG  ? ? ? 1_555 C  CYS 170  SG ? ? A CYS 151  A CYS 183  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf51 disulf ?    ? C CYS 150  SG  ? ? ? 1_555 C  CYS 229  SG ? ? A CYS 163  A CYS 242  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf52 disulf ?    ? C CYS 269  SG  ? ? ? 1_555 C  CYS 279  SG ? ? A CYS 282  A CYS 292  1_555 ? ? ? ? ? ? ? 1.999 ? ? 
disulf53 disulf ?    ? C CYS 314  SG  ? ? ? 1_555 C  CYS 339  SG ? ? A CYS 327  A CYS 352  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf54 disulf ?    ? C CYS 357  SG  ? ? ? 1_555 C  CYS 410  SG ? ? A CYS 370  A CYS 423  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf55 disulf ?    ? C CYS 369  SG  ? ? ? 1_555 C  CYS 592  SG ? ? A CYS 382  A CYS 605  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf56 disulf ?    ? C CYS 453  SG  ? ? ? 1_555 C  CYS 533  SG ? ? A CYS 466  A CYS 546  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf57 disulf ?    ? C CYS 461  SG  ? ? ? 1_555 C  CYS 482  SG ? ? A CYS 474  A CYS 495  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf58 disulf ?    ? C CYS 463  SG  ? ? ? 1_555 C  CYS 554  SG ? ? A CYS 476  A CYS 567  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf59 disulf ?    ? C CYS 472  SG  ? ? ? 1_555 C  CYS 503  SG ? ? A CYS 485  A CYS 516  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf60 disulf ?    ? C CYS 491  SG  ? ? ? 1_555 C  CYS 505  SG ? ? A CYS 504  A CYS 518  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf61 disulf ?    ? C CYS 507  SG  ? ? ? 1_555 C  CYS 520  SG ? ? A CYS 520  A CYS 533  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf62 disulf ?    ? C CYS 543  SG  ? ? ? 1_555 C  CYS 556  SG ? ? A CYS 556  A CYS 569  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf63 disulf ?    ? C CYS 569  SG  ? ? ? 1_555 C  CYS 575  SG ? ? A CYS 582  A CYS 588  1_555 ? ? ? ? ? ? ? 2.054 ? ? 
disulf64 disulf ?    ? C CYS 608  SG  ? ? ? 1_555 C  CYS 661  SG ? ? A CYS 621  A CYS 674  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf65 disulf ?    ? C CYS 686  SG  ? ? ? 1_555 C  CYS 707  SG ? ? A CYS 699  A CYS 720  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf66 disulf ?    ? C CYS 722  SG  ? ? ? 1_555 C  CYS 731  SG ? ? A CYS 735  A CYS 744  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf67 disulf ?    ? C CYS 805  SG  ? ? ? 1_555 C  CYS 827  SG ? ? A CYS 818  A CYS 840  1_555 ? ? ? ? ? ? ? 2.053 ? ? 
disulf68 disulf ?    ? C CYS 810  SG  ? ? ? 1_555 C  CYS 816  SG ? ? A CYS 823  A CYS 829  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf69 disulf ?    ? C CYS 881  SG  ? ? ? 1_555 C  CYS 886  SG ? ? A CYS 894  A CYS 899  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf70 disulf ?    ? C CYS 916  SG  ? ? ? 1_555 C  CYS 927  SG ? ? A CYS 929  A CYS 940  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf71 disulf ?    ? C CYS 1104 SG  ? ? ? 1_555 C  CYS 1115 SG ? ? A CYS 1117 A CYS 1128 1_555 ? ? ? ? ? ? ? 2.013 ? ? 
disulf72 disulf ?    ? C CYS 1154 SG  ? ? ? 1_555 C  CYS 1199 SG ? ? A CYS 1167 A CYS 1212 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
covale1  covale one  ? A ASN 6    ND2 ? ? ? 1_555 P  NAG .    C1 ? ? B ASN 19   B NAG 1401 1_555 ? ? ? ? ? ? ? 1.458 ? 
N-Glycosylation 
covale2  covale one  ? A ASN 16   ND2 ? ? ? 1_555 D  NAG .    C1 ? ? B ASN 29   D NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale3  covale one  ? A ASN 45   ND2 ? ? ? 1_555 Q  NAG .    C1 ? ? B ASN 58   B NAG 1402 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale4  covale one  ? A ASN 119  ND2 ? ? ? 1_555 E  NAG .    C1 ? ? B ASN 132  E NAG 1    1_555 ? ? ? ? ? ? ? 1.455 ? 
N-Glycosylation 
covale5  covale one  ? A ASN 175  ND2 ? ? ? 1_555 R  NAG .    C1 ? ? B ASN 188  B NAG 1403 1_555 ? ? ? ? ? ? ? 1.458 ? 
N-Glycosylation 
covale6  covale one  ? A ASN 179  ND2 ? ? ? 1_555 S  NAG .    C1 ? ? B ASN 192  B NAG 1404 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale7  covale one  ? A ASN 238  ND2 ? ? ? 1_555 T  NAG .    C1 ? ? B ASN 251  B NAG 1405 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale8  covale one  ? A ASN 653  ND2 ? ? ? 1_555 U  NAG .    C1 ? ? B ASN 666  B NAG 1406 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale9  covale one  ? A ASN 673  ND2 ? ? ? 1_555 V  NAG .    C1 ? ? B ASN 686  B NAG 1407 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale10 covale one  ? A ASN 713  ND2 ? ? ? 1_555 F  NAG .    C1 ? ? B ASN 726  F NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale11 covale one  ? A ASN 767  ND2 ? ? ? 1_555 W  NAG .    C1 ? ? B ASN 780  B NAG 1408 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale12 covale one  ? A ASN 784  ND2 ? ? ? 1_555 X  NAG .    C1 ? ? B ASN 797  B NAG 1409 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale13 covale one  ? A ASN 915  ND2 ? ? ? 1_555 Y  NAG .    C1 ? ? B ASN 928  B NAG 1410 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale14 covale one  ? A ASN 1202 ND2 ? ? ? 1_555 G  NAG .    C1 ? ? B ASN 1215 G NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale15 covale one  ? B ASN 6    ND2 ? ? ? 1_555 AA NAG .    C1 ? ? C ASN 19   C NAG 1401 1_555 ? ? ? ? ? ? ? 1.458 ? 
N-Glycosylation 
covale16 covale one  ? B ASN 16   ND2 ? ? ? 1_555 H  NAG .    C1 ? ? C ASN 29   H NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale17 covale one  ? B ASN 45   ND2 ? ? ? 1_555 BA NAG .    C1 ? ? C ASN 58   C NAG 1402 1_555 ? ? ? ? ? ? ? 1.456 ? 
N-Glycosylation 
covale18 covale one  ? B ASN 119  ND2 ? ? ? 1_555 I  NAG .    C1 ? ? C ASN 132  I NAG 1    1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale19 covale one  ? B ASN 175  ND2 ? ? ? 1_555 CA NAG .    C1 ? ? C ASN 188  C NAG 1403 1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale20 covale one  ? B ASN 179  ND2 ? ? ? 1_555 DA NAG .    C1 ? ? C ASN 192  C NAG 1404 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale21 covale one  ? B ASN 238  ND2 ? ? ? 1_555 EA NAG .    C1 ? ? C ASN 251  C NAG 1405 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale22 covale one  ? B ASN 653  ND2 ? ? ? 1_555 FA NAG .    C1 ? ? C ASN 666  C NAG 1406 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale23 covale one  ? B ASN 673  ND2 ? ? ? 1_555 GA NAG .    C1 ? ? C ASN 686  C NAG 1407 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale24 covale one  ? B ASN 713  ND2 ? ? ? 1_555 J  NAG .    C1 ? ? C ASN 726  J NAG 1    1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale25 covale one  ? B ASN 767  ND2 ? ? ? 1_555 HA NAG .    C1 ? ? C ASN 780  C NAG 1408 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale26 covale one  ? B ASN 784  ND2 ? ? ? 1_555 IA NAG .    C1 ? ? C ASN 797  C NAG 1409 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale27 covale one  ? B ASN 915  ND2 ? ? ? 1_555 JA NAG .    C1 ? ? C ASN 928  C NAG 1410 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale28 covale one  ? B ASN 1202 ND2 ? ? ? 1_555 K  NAG .    C1 ? ? C ASN 1215 K NAG 1    1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale29 covale one  ? C ASN 6    ND2 ? ? ? 1_555 LA NAG .    C1 ? ? A ASN 19   A NAG 1401 1_555 ? ? ? ? ? ? ? 1.460 ? 
N-Glycosylation 
covale30 covale one  ? C ASN 16   ND2 ? ? ? 1_555 L  NAG .    C1 ? ? A ASN 29   L NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale31 covale one  ? C ASN 45   ND2 ? ? ? 1_555 MA NAG .    C1 ? ? A ASN 58   A NAG 1402 1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale32 covale one  ? C ASN 119  ND2 ? ? ? 1_555 M  NAG .    C1 ? ? A ASN 132  M NAG 1    1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale33 covale one  ? C ASN 175  ND2 ? ? ? 1_555 NA NAG .    C1 ? ? A ASN 188  A NAG 1403 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale34 covale one  ? C ASN 179  ND2 ? ? ? 1_555 OA NAG .    C1 ? ? A ASN 192  A NAG 1404 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale35 covale one  ? C ASN 238  ND2 ? ? ? 1_555 PA NAG .    C1 ? ? A ASN 251  A NAG 1405 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale36 covale one  ? C ASN 653  ND2 ? ? ? 1_555 QA NAG .    C1 ? ? A ASN 666  A NAG 1406 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale37 covale one  ? C ASN 673  ND2 ? ? ? 1_555 RA NAG .    C1 ? ? A ASN 686  A NAG 1407 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale38 covale one  ? C ASN 713  ND2 ? ? ? 1_555 N  NAG .    C1 ? ? A ASN 726  N NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale39 covale one  ? C ASN 767  ND2 ? ? ? 1_555 SA NAG .    C1 ? ? A ASN 780  A NAG 1408 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale40 covale one  ? C ASN 784  ND2 ? ? ? 1_555 TA NAG .    C1 ? ? A ASN 797  A NAG 1409 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale41 covale one  ? C ASN 915  ND2 ? ? ? 1_555 UA NAG .    C1 ? ? A ASN 928  A NAG 1410 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale42 covale one  ? C ASN 1202 ND2 ? ? ? 1_555 O  NAG .    C1 ? ? A ASN 1215 O NAG 1    1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale43 covale both ? D NAG .    O4  ? ? ? 1_555 D  NAG .    C1 ? ? D NAG 1    D NAG 2    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale44 covale both ? E NAG .    O4  ? ? ? 1_555 E  NAG .    C1 ? ? E NAG 1    E NAG 2    1_555 ? ? ? ? ? ? ? 1.463 ? ? 
covale45 covale both ? F NAG .    O4  ? ? ? 1_555 F  NAG .    C1 ? ? F NAG 1    F NAG 2    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale46 covale both ? G NAG .    O4  ? ? ? 1_555 G  NAG .    C1 ? ? G NAG 1    G NAG 2    1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale47 covale both ? G NAG .    O4  ? ? ? 1_555 G  BMA .    C1 ? ? G NAG 2    G BMA 3    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale48 covale both ? H NAG .    O4  ? ? ? 1_555 H  NAG .    C1 ? ? H NAG 1    H NAG 2    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale49 covale both ? I NAG .    O4  ? ? ? 1_555 I  NAG .    C1 ? ? I NAG 1    I NAG 2    1_555 ? ? ? ? ? ? ? 1.462 ? ? 
covale50 covale both ? J NAG .    O4  ? ? ? 1_555 J  NAG .    C1 ? ? J NAG 1    J NAG 2    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale51 covale both ? K NAG .    O4  ? ? ? 1_555 K  NAG .    C1 ? ? K NAG 1    K NAG 2    1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale52 covale both ? K NAG .    O4  ? ? ? 1_555 K  BMA .    C1 ? ? K NAG 2    K BMA 3    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale53 covale both ? L NAG .    O4  ? ? ? 1_555 L  NAG .    C1 ? ? L NAG 1    L NAG 2    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale54 covale both ? M NAG .    O4  ? ? ? 1_555 M  NAG .    C1 ? ? M NAG 1    M NAG 2    1_555 ? ? ? ? ? ? ? 1.468 ? ? 
covale55 covale both ? N NAG .    O4  ? ? ? 1_555 N  NAG .    C1 ? ? N NAG 1    N NAG 2    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale56 covale both ? O NAG .    O4  ? ? ? 1_555 O  NAG .    C1 ? ? O NAG 1    O NAG 2    1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale57 covale both ? O NAG .    O4  ? ? ? 1_555 O  BMA .    C1 ? ? O NAG 2    O BMA 3    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
# 
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 B 6    ? NAG C 1401 ? 1_555 ASN C 19   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2   NAG BA .    ? ASN B 45   ? NAG C 1402 ? 1_555 ASN C 58   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3   NAG CA .    ? ASN B 175  ? NAG C 1403 ? 1_555 ASN C 188  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4   NAG D  .    ? ASN A 16   ? NAG D 1    ? 1_555 ASN B 29   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5   NAG DA .    ? ASN B 179  ? NAG C 1404 ? 1_555 ASN C 192  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6   NAG E  .    ? ASN A 119  ? NAG E 1    ? 1_555 ASN B 132  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7   NAG EA .    ? ASN B 238  ? NAG C 1405 ? 1_555 ASN C 251  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8   NAG F  .    ? ASN A 713  ? NAG F 1    ? 1_555 ASN B 726  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9   NAG FA .    ? ASN B 653  ? NAG C 1406 ? 1_555 ASN C 666  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10  NAG G  .    ? ASN A 1202 ? NAG G 1    ? 1_555 ASN B 1215 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11  NAG GA .    ? ASN B 673  ? NAG C 1407 ? 1_555 ASN C 686  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12  NAG H  .    ? ASN B 16   ? NAG H 1    ? 1_555 ASN C 29   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13  NAG HA .    ? ASN B 767  ? NAG C 1408 ? 1_555 ASN C 780  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14  NAG I  .    ? ASN B 119  ? NAG I 1    ? 1_555 ASN C 132  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15  NAG IA .    ? ASN B 784  ? NAG C 1409 ? 1_555 ASN C 797  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16  NAG J  .    ? ASN B 713  ? NAG J 1    ? 1_555 ASN C 726  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17  NAG JA .    ? ASN B 915  ? NAG C 1410 ? 1_555 ASN C 928  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18  NAG K  .    ? ASN B 1202 ? NAG K 1    ? 1_555 ASN C 1215 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19  NAG L  .    ? ASN C 16   ? NAG L 1    ? 1_555 ASN A 29   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20  NAG LA .    ? ASN C 6    ? NAG A 1401 ? 1_555 ASN A 19   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21  NAG M  .    ? ASN C 119  ? NAG M 1    ? 1_555 ASN A 132  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22  NAG MA .    ? ASN C 45   ? NAG A 1402 ? 1_555 ASN A 58   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23  NAG N  .    ? ASN C 713  ? NAG N 1    ? 1_555 ASN A 726  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24  NAG NA .    ? ASN C 175  ? NAG A 1403 ? 1_555 ASN A 188  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25  NAG O  .    ? ASN C 1202 ? NAG O 1    ? 1_555 ASN A 1215 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
26  NAG OA .    ? ASN C 179  ? NAG A 1404 ? 1_555 ASN A 192  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
27  NAG P  .    ? ASN A 6    ? NAG B 1401 ? 1_555 ASN B 19   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
28  NAG PA .    ? ASN C 238  ? NAG A 1405 ? 1_555 ASN A 251  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
29  NAG Q  .    ? ASN A 45   ? NAG B 1402 ? 1_555 ASN B 58   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
30  NAG QA .    ? ASN C 653  ? NAG A 1406 ? 1_555 ASN A 666  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
31  NAG R  .    ? ASN A 175  ? NAG B 1403 ? 1_555 ASN B 188  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
32  NAG RA .    ? ASN C 673  ? NAG A 1407 ? 1_555 ASN A 686  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
33  NAG S  .    ? ASN A 179  ? NAG B 1404 ? 1_555 ASN B 192  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
34  NAG SA .    ? ASN C 767  ? NAG A 1408 ? 1_555 ASN A 780  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
35  NAG T  .    ? ASN A 238  ? NAG B 1405 ? 1_555 ASN B 251  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
36  NAG TA .    ? ASN C 784  ? NAG A 1409 ? 1_555 ASN A 797  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
37  NAG U  .    ? ASN A 653  ? NAG B 1406 ? 1_555 ASN B 666  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
38  NAG UA .    ? ASN C 915  ? NAG A 1410 ? 1_555 ASN A 928  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
39  NAG V  .    ? ASN A 673  ? NAG B 1407 ? 1_555 ASN B 686  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
40  NAG W  .    ? ASN A 767  ? NAG B 1408 ? 1_555 ASN B 780  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
41  NAG X  .    ? ASN A 784  ? NAG B 1409 ? 1_555 ASN B 797  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
42  NAG Y  .    ? ASN A 915  ? NAG B 1410 ? 1_555 ASN B 928  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
43  CYS A  7    ? CYS A 143  ? CYS B 20   ? 1_555 CYS B 156  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
44  CYS A  138  ? CYS A 170  ? CYS B 151  ? 1_555 CYS B 183  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
45  CYS A  150  ? CYS A 229  ? CYS B 163  ? 1_555 CYS B 242  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
46  CYS A  269  ? CYS A 279  ? CYS B 282  ? 1_555 CYS B 292  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
47  CYS A  314  ? CYS A 339  ? CYS B 327  ? 1_555 CYS B 352  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
48  CYS A  357  ? CYS A 410  ? CYS B 370  ? 1_555 CYS B 423  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
49  CYS A  369  ? CYS A 592  ? CYS B 382  ? 1_555 CYS B 605  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
50  CYS A  453  ? CYS A 533  ? CYS B 466  ? 1_555 CYS B 546  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
51  CYS A  461  ? CYS A 482  ? CYS B 474  ? 1_555 CYS B 495  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
52  CYS A  463  ? CYS A 554  ? CYS B 476  ? 1_555 CYS B 567  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
53  CYS A  472  ? CYS A 503  ? CYS B 485  ? 1_555 CYS B 516  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
54  CYS A  491  ? CYS A 505  ? CYS B 504  ? 1_555 CYS B 518  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
55  CYS A  507  ? CYS A 520  ? CYS B 520  ? 1_555 CYS B 533  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
56  CYS A  543  ? CYS A 556  ? CYS B 556  ? 1_555 CYS B 569  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
57  CYS A  569  ? CYS A 575  ? CYS B 582  ? 1_555 CYS B 588  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
58  CYS A  608  ? CYS A 661  ? CYS B 621  ? 1_555 CYS B 674  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
59  CYS A  686  ? CYS A 707  ? CYS B 699  ? 1_555 CYS B 720  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
60  CYS A  722  ? CYS A 731  ? CYS B 735  ? 1_555 CYS B 744  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
61  CYS A  805  ? CYS A 827  ? CYS B 818  ? 1_555 CYS B 840  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
62  CYS A  810  ? CYS A 816  ? CYS B 823  ? 1_555 CYS B 829  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
63  CYS A  881  ? CYS A 886  ? CYS B 894  ? 1_555 CYS B 899  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
64  CYS A  916  ? CYS A 927  ? CYS B 929  ? 1_555 CYS B 940  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
65  CYS A  1104 ? CYS A 1115 ? CYS B 1117 ? 1_555 CYS B 1128 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
66  CYS A  1154 ? CYS A 1199 ? CYS B 1167 ? 1_555 CYS B 1212 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
67  CYS B  7    ? CYS B 143  ? CYS C 20   ? 1_555 CYS C 156  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
68  CYS B  138  ? CYS B 170  ? CYS C 151  ? 1_555 CYS C 183  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
69  CYS B  150  ? CYS B 229  ? CYS C 163  ? 1_555 CYS C 242  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
70  CYS B  269  ? CYS B 279  ? CYS C 282  ? 1_555 CYS C 292  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
71  CYS B  314  ? CYS B 339  ? CYS C 327  ? 1_555 CYS C 352  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
72  CYS B  357  ? CYS B 410  ? CYS C 370  ? 1_555 CYS C 423  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
73  CYS B  369  ? CYS B 592  ? CYS C 382  ? 1_555 CYS C 605  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
74  CYS B  453  ? CYS B 533  ? CYS C 466  ? 1_555 CYS C 546  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
75  CYS B  461  ? CYS B 482  ? CYS C 474  ? 1_555 CYS C 495  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
76  CYS B  463  ? CYS B 554  ? CYS C 476  ? 1_555 CYS C 567  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
77  CYS B  472  ? CYS B 503  ? CYS C 485  ? 1_555 CYS C 516  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
78  CYS B  491  ? CYS B 505  ? CYS C 504  ? 1_555 CYS C 518  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
79  CYS B  507  ? CYS B 520  ? CYS C 520  ? 1_555 CYS C 533  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
80  CYS B  543  ? CYS B 556  ? CYS C 556  ? 1_555 CYS C 569  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
81  CYS B  569  ? CYS B 575  ? CYS C 582  ? 1_555 CYS C 588  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
82  CYS B  608  ? CYS B 661  ? CYS C 621  ? 1_555 CYS C 674  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
83  CYS B  686  ? CYS B 707  ? CYS C 699  ? 1_555 CYS C 720  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
84  CYS B  722  ? CYS B 731  ? CYS C 735  ? 1_555 CYS C 744  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
85  CYS B  805  ? CYS B 827  ? CYS C 818  ? 1_555 CYS C 840  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
86  CYS B  810  ? CYS B 816  ? CYS C 823  ? 1_555 CYS C 829  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
87  CYS B  881  ? CYS B 886  ? CYS C 894  ? 1_555 CYS C 899  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
88  CYS B  916  ? CYS B 927  ? CYS C 929  ? 1_555 CYS C 940  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
89  CYS B  1104 ? CYS B 1115 ? CYS C 1117 ? 1_555 CYS C 1128 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
90  CYS B  1154 ? CYS B 1199 ? CYS C 1167 ? 1_555 CYS C 1212 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
91  CYS C  7    ? CYS C 143  ? CYS A 20   ? 1_555 CYS A 156  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
92  CYS C  138  ? CYS C 170  ? CYS A 151  ? 1_555 CYS A 183  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
93  CYS C  150  ? CYS C 229  ? CYS A 163  ? 1_555 CYS A 242  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
94  CYS C  269  ? CYS C 279  ? CYS A 282  ? 1_555 CYS A 292  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
95  CYS C  314  ? CYS C 339  ? CYS A 327  ? 1_555 CYS A 352  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
96  CYS C  357  ? CYS C 410  ? CYS A 370  ? 1_555 CYS A 423  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
97  CYS C  369  ? CYS C 592  ? CYS A 382  ? 1_555 CYS A 605  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
98  CYS C  453  ? CYS C 533  ? CYS A 466  ? 1_555 CYS A 546  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
99  CYS C  461  ? CYS C 482  ? CYS A 474  ? 1_555 CYS A 495  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
100 CYS C  463  ? CYS C 554  ? CYS A 476  ? 1_555 CYS A 567  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
101 CYS C  472  ? CYS C 503  ? CYS A 485  ? 1_555 CYS A 516  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
102 CYS C  491  ? CYS C 505  ? CYS A 504  ? 1_555 CYS A 518  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
103 CYS C  507  ? CYS C 520  ? CYS A 520  ? 1_555 CYS A 533  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
104 CYS C  543  ? CYS C 556  ? CYS A 556  ? 1_555 CYS A 569  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
105 CYS C  569  ? CYS C 575  ? CYS A 582  ? 1_555 CYS A 588  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
106 CYS C  608  ? CYS C 661  ? CYS A 621  ? 1_555 CYS A 674  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
107 CYS C  686  ? CYS C 707  ? CYS A 699  ? 1_555 CYS A 720  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
108 CYS C  722  ? CYS C 731  ? CYS A 735  ? 1_555 CYS A 744  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
109 CYS C  805  ? CYS C 827  ? CYS A 818  ? 1_555 CYS A 840  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
110 CYS C  810  ? CYS C 816  ? CYS A 823  ? 1_555 CYS A 829  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
111 CYS C  881  ? CYS C 886  ? CYS A 894  ? 1_555 CYS A 899  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
112 CYS C  916  ? CYS C 927  ? CYS A 929  ? 1_555 CYS A 940  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
113 CYS C  1104 ? CYS C 1115 ? CYS A 1117 ? 1_555 CYS A 1128 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
114 CYS C  1154 ? CYS C 1199 ? CYS A 1167 ? 1_555 CYS A 1212 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 LEU 508 A . ? LEU 521 B PRO 509 A ? PRO 522 B 1 -2.24 
2 PRO 960 A . ? PRO 973 B PRO 961 A ? PRO 974 B 1 5.00  
3 LEU 508 B . ? LEU 521 C PRO 509 B ? PRO 522 C 1 -2.02 
4 PRO 960 B . ? PRO 973 C PRO 961 B ? PRO 974 C 1 4.99  
5 LEU 508 C . ? LEU 521 A PRO 509 C ? PRO 522 A 1 -2.35 
6 PRO 960 C . ? PRO 973 A PRO 961 C ? PRO 974 A 1 5.20  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 7 ? 
AA3 ? 3 ? 
AA4 ? 7 ? 
AA5 ? 2 ? 
AA6 ? 6 ? 
AA7 ? 2 ? 
AA8 ? 5 ? 
AA9 ? 7 ? 
AB1 ? 5 ? 
AB2 ? 5 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 4 ? 
AB8 ? 2 ? 
AB9 ? 3 ? 
AC1 ? 5 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
AC4 ? 2 ? 
AC5 ? 4 ? 
AC6 ? 2 ? 
AC7 ? 7 ? 
AC8 ? 3 ? 
AC9 ? 2 ? 
AD1 ? 6 ? 
AD2 ? 2 ? 
AD3 ? 5 ? 
AD4 ? 3 ? 
AD5 ? 4 ? 
AD6 ? 5 ? 
AD7 ? 2 ? 
AD8 ? 2 ? 
AD9 ? 2 ? 
AE1 ? 2 ? 
AE2 ? 5 ? 
AE3 ? 4 ? 
AE4 ? 2 ? 
AE5 ? 3 ? 
AE6 ? 5 ? 
AE7 ? 2 ? 
AE8 ? 2 ? 
AE9 ? 4 ? 
AF1 ? 2 ? 
AF2 ? 7 ? 
AF3 ? 3 ? 
AF4 ? 4 ? 
AF5 ? 6 ? 
AF6 ? 2 ? 
AF7 ? 5 ? 
AF8 ? 5 ? 
AF9 ? 5 ? 
AG1 ? 2 ? 
AG2 ? 2 ? 
AG3 ? 2 ? 
AG4 ? 2 ? 
AG5 ? 4 ? 
AG6 ? 3 ? 
AG7 ? 4 ? 
AG8 ? 2 ? 
AG9 ? 2 ? 
AH1 ? 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 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? parallel      
AA5 1 2 ? parallel      
AA6 1 2 ? anti-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 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AA9 6 7 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? parallel      
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? parallel      
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? parallel      
AC6 1 2 ? parallel      
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC7 5 6 ? anti-parallel 
AC7 6 7 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC9 1 2 ? parallel      
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD1 5 6 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE2 4 5 ? parallel      
AE3 1 2 ? parallel      
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE4 1 2 ? parallel      
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE6 4 5 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? parallel      
AF1 1 2 ? parallel      
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF2 4 5 ? anti-parallel 
AF2 5 6 ? anti-parallel 
AF2 6 7 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF4 1 2 ? parallel      
AF4 2 3 ? parallel      
AF4 3 4 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF5 4 5 ? anti-parallel 
AF5 5 6 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF7 4 5 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF8 4 5 ? anti-parallel 
AF9 1 2 ? parallel      
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AF9 4 5 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG5 1 2 ? parallel      
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG6 2 3 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG7 2 3 ? anti-parallel 
AG7 3 4 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH1 2 3 ? anti-parallel 
AH1 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 ILE A 12   ? ASN A 13   ? ILE B 25   ASN B 26   
AA1 2 LEU A 72   ? SER A 73   ? LEU B 85   SER B 86   
AA2 1 ARG A 21   ? ILE A 22   ? ARG B 34   ILE B 35   
AA2 2 ARG A 62   ? ASP A 63   ? ARG B 75   ASP B 76   
AA2 3 TYR A 243  ? PHE A 257  ? TYR B 256  PHE B 270  
AA2 4 GLY A 88   ? LYS A 94   ? GLY B 101  LYS B 107  
AA2 5 TRP A 184  ? GLU A 192  ? TRP B 197  GLU B 205  
AA2 6 THR A 195  ? ALA A 201  ? THR B 208  ALA B 214  
AA2 7 THR A 208  ? TYR A 214  ? THR B 221  TYR B 227  
AA3 1 THR A 46   ? PRO A 55   ? THR B 59   PRO B 68   
AA3 2 TYR A 243  ? PHE A 257  ? TYR B 256  PHE B 270  
AA3 3 ILE A 263  ? ASP A 268  ? ILE B 276  ASP B 281  
AA4 1 ARG A 41   ? TYR A 43   ? ARG B 54   TYR B 56   
AA4 2 LEU C 636  ? TYR C 638  ? LEU A 649  TYR A 651  
AA4 3 ILE C 644  ? ASP C 649  ? ILE A 657  ASP A 662  
AA4 4 LYS C 654  ? PHE C 659  ? LYS A 667  PHE A 672  
AA4 5 ILE C 616  ? GLU C 624  ? ILE A 629  GLU A 637  
AA4 6 VAL C 609  ? LEU C 613  ? VAL A 622  LEU A 626  
AA4 7 HIS C 305  ? ARG C 306  ? HIS A 318  ARG A 319  
AA5 1 LYS A 67   ? GLY A 68   ? LYS B 80   GLY B 81   
AA5 2 LEU A 227  ? THR A 228  ? LEU B 240  THR B 241  
AA6 1 SER A 83   ? ASP A 84   ? SER B 96   ASP B 97   
AA6 2 HIS A 221  ? LEU A 225  ? HIS B 234  LEU B 238  
AA6 3 THR A 110  ? ILE A 113  ? THR B 123  ILE B 126  
AA6 4 THR A 123  ? HIS A 129  ? THR B 136  HIS B 142  
AA6 5 VAL A 132  ? CYS A 138  ? VAL B 145  CYS B 151  
AA6 6 CYS A 170  ? THR A 177  ? CYS B 183  THR B 190  
AA7 1 THR A 96   ? VAL A 100  ? THR B 109  VAL B 113  
AA7 2 THR A 103  ? GLU A 107  ? THR B 116  GLU B 120  
AA8 1 GLY A 289  ? LEU A 293  ? GLY B 302  LEU B 306  
AA8 2 VAL A 666  ? PHE A 670  ? VAL B 679  PHE B 683  
AA8 3 ALA A 678  ? ARG A 682  ? ALA B 691  ARG B 695  
AA8 4 GLY A 706  ? PHE A 709  ? GLY B 719  PHE B 722  
AA8 5 TYR A 700  ? ASP A 702  ? TYR B 713  ASP B 715  
AA9 1 HIS A 305  ? ARG A 306  ? HIS B 318  ARG B 319  
AA9 2 VAL A 609  ? LEU A 613  ? VAL B 622  LEU B 626  
AA9 3 ILE A 616  ? GLU A 624  ? ILE B 629  GLU B 637  
AA9 4 LYS A 654  ? PHE A 659  ? LYS B 667  PHE B 672  
AA9 5 ILE A 644  ? ASP A 649  ? ILE B 657  ASP B 662  
AA9 6 LEU A 636  ? TYR A 638  ? LEU B 649  TYR B 651  
AA9 7 ARG B 41   ? VAL B 42   ? ARG C 54   VAL C 55   
AB1 1 GLU A 332  ? PHE A 336  ? GLU B 345  PHE B 349  
AB1 2 CYS A 369  ? ALA A 379  ? CYS B 382  ALA B 392  
AB1 3 ARG A 574  ? ILE A 586  ? ARG B 587  ILE B 599  
AB1 4 SER A 409  ? PRO A 417  ? SER B 422  PRO B 430  
AB1 5 THR A 352  ? ASN A 358  ? THR B 365  ASN B 371  
AB2 1 ASN A 340  ? PHE A 341  ? ASN B 353  PHE B 354  
AB2 2 THR A 591  ? SER A 593  ? THR B 604  SER B 606  
AB2 3 CYS A 369  ? ALA A 379  ? CYS B 382  ALA B 392  
AB2 4 ARG A 574  ? ILE A 586  ? ARG B 587  ILE B 599  
AB2 5 VAL A 570  ? SER A 571  ? VAL B 583  SER B 584  
AB3 1 SER A 446  ? SER A 450  ? SER B 459  SER B 463  
AB3 2 TRP A 564  ? THR A 568  ? TRP B 577  THR B 581  
AB4 1 PHE A 454  ? SER A 455  ? PHE B 467  SER B 468  
AB4 2 LYS A 523  ? LYS A 524  ? LYS B 536  LYS B 537  
AB5 1 CYS A 491  ? SER A 493  ? CYS B 504  SER B 506  
AB5 2 CYS A 503  ? CYS A 505  ? CYS B 516  CYS B 518  
AB6 1 GLY A 537  ? VAL A 538  ? GLY B 550  VAL B 551  
AB6 2 PHE A 561  ? LEU A 562  ? PHE B 574  LEU B 575  
AB7 1 ASP A 712  ? VAL A 719  ? ASP B 725  VAL B 732  
AB7 2 ARG A 754  ? PHE A 758  ? ARG B 767  PHE B 771  
AB7 3 PHE A 730  ? ASP A 733  ? PHE B 743  ASP B 746  
AB7 4 ARG A 725  ? GLY A 727  ? ARG B 738  GLY B 740  
AB8 1 SER A 764  ? VAL A 766  ? SER B 777  VAL B 779  
AB8 2 THR B 857  ? SER B 859  ? THR C 870  SER C 872  
AB9 1 TYR A 777  ? ILE A 794  ? TYR B 790  ILE B 807  
AB9 2 GLY A 1131 ? SER A 1150 ? GLY B 1144 SER B 1163 
AB9 3 ASN A 1119 ? ALA A 1128 ? ASN B 1132 ALA B 1141 
AC1 1 TYR A 777  ? ILE A 794  ? TYR B 790  ILE B 807  
AC1 2 GLY A 1131 ? SER A 1150 ? GLY B 1144 SER B 1163 
AC1 3 GLY A 1166 ? LYS A 1170 ? GLY B 1179 LYS B 1183 
AC1 4 TRP A 1175 ? GLY A 1179 ? TRP B 1188 GLY B 1192 
AC1 5 TYR A 1182 ? GLU A 1186 ? TYR B 1195 GLU B 1199 
AC2 1 LYS A 800  ? ILE A 803  ? LYS B 813  ILE B 816  
AC2 2 ILE A 934  ? LEU A 937  ? ILE B 947  LEU B 950  
AC3 1 THR A 857  ? SER A 859  ? THR B 870  SER B 872  
AC3 2 SER C 764  ? VAL C 766  ? SER A 777  VAL A 779  
AC4 1 ASP A 869  ? VAL A 870  ? ASP B 882  VAL B 883  
AC4 2 ILE A 873  ? ASN A 874  ? ILE B 886  ASN B 887  
AC5 1 VAL A 1193 ? MET A 1196 ? VAL B 1206 MET B 1209 
AC5 2 VAL A 1159 ? PRO A 1163 ? VAL B 1172 PRO B 1176 
AC5 3 LEU A 1153 ? ILE A 1155 ? LEU B 1166 ILE B 1168 
AC5 4 THR A 1204 ? ALA A 1206 ? THR B 1217 ALA B 1219 
AC6 1 ILE B 12   ? ASN B 13   ? ILE C 25   ASN C 26   
AC6 2 LEU B 72   ? SER B 73   ? LEU C 85   SER C 86   
AC7 1 ARG B 21   ? ILE B 22   ? ARG C 34   ILE C 35   
AC7 2 ARG B 62   ? ASP B 63   ? ARG C 75   ASP C 76   
AC7 3 TYR B 243  ? PHE B 257  ? TYR C 256  PHE C 270  
AC7 4 GLY B 88   ? LYS B 94   ? GLY C 101  LYS C 107  
AC7 5 TRP B 184  ? GLU B 192  ? TRP C 197  GLU C 205  
AC7 6 THR B 195  ? ALA B 201  ? THR C 208  ALA C 214  
AC7 7 THR B 208  ? TYR B 214  ? THR C 221  TYR C 227  
AC8 1 THR B 46   ? PRO B 55   ? THR C 59   PRO C 68   
AC8 2 TYR B 243  ? PHE B 257  ? TYR C 256  PHE C 270  
AC8 3 ILE B 263  ? ASP B 268  ? ILE C 276  ASP C 281  
AC9 1 LYS B 67   ? GLY B 68   ? LYS C 80   GLY C 81   
AC9 2 LEU B 227  ? THR B 228  ? LEU C 240  THR C 241  
AD1 1 SER B 83   ? ASP B 84   ? SER C 96   ASP C 97   
AD1 2 HIS B 221  ? LEU B 225  ? HIS C 234  LEU C 238  
AD1 3 THR B 110  ? ILE B 113  ? THR C 123  ILE C 126  
AD1 4 THR B 123  ? PRO B 128  ? THR C 136  PRO C 141  
AD1 5 VAL B 132  ? CYS B 138  ? VAL C 145  CYS C 151  
AD1 6 CYS B 170  ? THR B 177  ? CYS C 183  THR C 190  
AD2 1 THR B 96   ? VAL B 100  ? THR C 109  VAL C 113  
AD2 2 THR B 103  ? GLU B 107  ? THR C 116  GLU C 120  
AD3 1 GLY B 289  ? LEU B 293  ? GLY C 302  LEU C 306  
AD3 2 VAL B 666  ? PHE B 670  ? VAL C 679  PHE C 683  
AD3 3 ALA B 678  ? ARG B 682  ? ALA C 691  ARG C 695  
AD3 4 GLY B 706  ? PHE B 709  ? GLY C 719  PHE C 722  
AD3 5 TYR B 700  ? ASP B 702  ? TYR C 713  ASP C 715  
AD4 1 HIS B 305  ? ARG B 306  ? HIS C 318  ARG C 319  
AD4 2 ASP B 612  ? LEU B 613  ? ASP C 625  LEU C 626  
AD4 3 ILE B 616  ? THR B 617  ? ILE C 629  THR C 630  
AD5 1 GLU B 332  ? PHE B 336  ? GLU C 345  PHE C 349  
AD5 2 CYS B 369  ? ALA B 379  ? CYS C 382  ALA C 392  
AD5 3 ARG B 574  ? ILE B 586  ? ARG C 587  ILE C 599  
AD5 4 VAL B 570  ? SER B 571  ? VAL C 583  SER C 584  
AD6 1 THR B 352  ? ASN B 358  ? THR C 365  ASN C 371  
AD6 2 SER B 409  ? PRO B 417  ? SER C 422  PRO C 430  
AD6 3 ARG B 574  ? ILE B 586  ? ARG C 587  ILE C 599  
AD6 4 CYS B 369  ? ALA B 379  ? CYS C 382  ALA C 392  
AD6 5 THR B 591  ? CYS B 592  ? THR C 604  CYS C 605  
AD7 1 SER B 446  ? SER B 450  ? SER C 459  SER C 463  
AD7 2 TRP B 564  ? THR B 568  ? TRP C 577  THR C 581  
AD8 1 PHE B 454  ? SER B 455  ? PHE C 467  SER C 468  
AD8 2 LYS B 523  ? LYS B 524  ? LYS C 536  LYS C 537  
AD9 1 CYS B 491  ? SER B 493  ? CYS C 504  SER C 506  
AD9 2 CYS B 503  ? CYS B 505  ? CYS C 516  CYS C 518  
AE1 1 GLY B 537  ? VAL B 538  ? GLY C 550  VAL C 551  
AE1 2 PHE B 561  ? LEU B 562  ? PHE C 574  LEU C 575  
AE2 1 ILE B 621  ? GLU B 624  ? ILE C 634  GLU C 637  
AE2 2 LYS B 654  ? PHE B 659  ? LYS C 667  PHE C 672  
AE2 3 ILE B 644  ? ASP B 649  ? ILE C 657  ASP C 662  
AE2 4 LEU B 636  ? TYR B 638  ? LEU C 649  TYR C 651  
AE2 5 ARG C 41   ? TYR C 43   ? ARG A 54   TYR A 56   
AE3 1 ASP B 712  ? VAL B 719  ? ASP C 725  VAL C 732  
AE3 2 ARG B 754  ? PHE B 758  ? ARG C 767  PHE C 771  
AE3 3 PHE B 730  ? ASP B 733  ? PHE C 743  ASP C 746  
AE3 4 ARG B 725  ? GLY B 727  ? ARG C 738  GLY C 740  
AE4 1 SER B 764  ? VAL B 766  ? SER C 777  VAL C 779  
AE4 2 THR C 857  ? SER C 859  ? THR A 870  SER A 872  
AE5 1 TYR B 777  ? GLN B 795  ? TYR C 790  GLN C 808  
AE5 2 GLY B 1131 ? SER B 1150 ? GLY C 1144 SER C 1163 
AE5 3 ASN B 1119 ? ALA B 1128 ? ASN C 1132 ALA C 1141 
AE6 1 TYR B 777  ? GLN B 795  ? TYR C 790  GLN C 808  
AE6 2 GLY B 1131 ? SER B 1150 ? GLY C 1144 SER C 1163 
AE6 3 GLY B 1166 ? HIS B 1171 ? GLY C 1179 HIS C 1184 
AE6 4 HIS B 1174 ? GLY B 1179 ? HIS C 1187 GLY C 1192 
AE6 5 TYR B 1182 ? GLU B 1186 ? TYR C 1195 GLU C 1199 
AE7 1 LYS B 800  ? ILE B 803  ? LYS C 813  ILE C 816  
AE7 2 ILE B 934  ? LEU B 937  ? ILE C 947  LEU C 950  
AE8 1 ASP B 869  ? VAL B 870  ? ASP C 882  VAL C 883  
AE8 2 ILE B 873  ? ASN B 874  ? ILE C 886  ASN C 887  
AE9 1 VAL B 1193 ? MET B 1196 ? VAL C 1206 MET C 1209 
AE9 2 VAL B 1159 ? PRO B 1163 ? VAL C 1172 PRO C 1176 
AE9 3 LEU B 1153 ? ILE B 1155 ? LEU C 1166 ILE C 1168 
AE9 4 THR B 1204 ? ALA B 1206 ? THR C 1217 ALA C 1219 
AF1 1 ILE C 12   ? ASN C 13   ? ILE A 25   ASN A 26   
AF1 2 LEU C 72   ? SER C 73   ? LEU A 85   SER A 86   
AF2 1 ARG C 21   ? ILE C 22   ? ARG A 34   ILE A 35   
AF2 2 ARG C 62   ? ASP C 63   ? ARG A 75   ASP A 76   
AF2 3 TYR C 243  ? PHE C 257  ? TYR A 256  PHE A 270  
AF2 4 GLY C 88   ? LYS C 94   ? GLY A 101  LYS A 107  
AF2 5 TRP C 184  ? GLU C 192  ? TRP A 197  GLU A 205  
AF2 6 THR C 195  ? ALA C 201  ? THR A 208  ALA A 214  
AF2 7 THR C 208  ? TYR C 214  ? THR A 221  TYR A 227  
AF3 1 THR C 46   ? PRO C 55   ? THR A 59   PRO A 68   
AF3 2 TYR C 243  ? PHE C 257  ? TYR A 256  PHE A 270  
AF3 3 ILE C 263  ? ASP C 268  ? ILE A 276  ASP A 281  
AF4 1 LYS C 67   ? GLY C 68   ? LYS A 80   GLY A 81   
AF4 2 LEU C 227  ? THR C 228  ? LEU A 240  THR A 241  
AF4 3 MET C 142  ? ILE C 149  ? MET A 155  ILE A 162  
AF4 4 SER C 160  ? HIS C 162  ? SER A 173  HIS A 175  
AF5 1 SER C 83   ? ASP C 84   ? SER A 96   ASP A 97   
AF5 2 HIS C 221  ? LEU C 225  ? HIS A 234  LEU A 238  
AF5 3 THR C 110  ? ILE C 113  ? THR A 123  ILE A 126  
AF5 4 THR C 123  ? PRO C 128  ? THR A 136  PRO A 141  
AF5 5 VAL C 132  ? CYS C 138  ? VAL A 145  CYS A 151  
AF5 6 CYS C 170  ? THR C 177  ? CYS A 183  THR A 190  
AF6 1 THR C 96   ? TYR C 99   ? THR A 109  TYR A 112  
AF6 2 LEU C 104  ? GLU C 107  ? LEU A 117  GLU A 120  
AF7 1 GLY C 289  ? LEU C 293  ? GLY A 302  LEU A 306  
AF7 2 VAL C 666  ? PHE C 670  ? VAL A 679  PHE A 683  
AF7 3 ALA C 678  ? ARG C 682  ? ALA A 691  ARG A 695  
AF7 4 GLY C 706  ? PHE C 709  ? GLY A 719  PHE A 722  
AF7 5 TYR C 700  ? ASP C 702  ? TYR A 713  ASP A 715  
AF8 1 GLU C 332  ? PHE C 336  ? GLU A 345  PHE A 349  
AF8 2 CYS C 369  ? ALA C 379  ? CYS A 382  ALA A 392  
AF8 3 ARG C 574  ? ILE C 586  ? ARG A 587  ILE A 599  
AF8 4 SER C 409  ? PRO C 417  ? SER A 422  PRO A 430  
AF8 5 THR C 352  ? ASN C 358  ? THR A 365  ASN A 371  
AF9 1 ASN C 340  ? PHE C 341  ? ASN A 353  PHE A 354  
AF9 2 THR C 591  ? SER C 593  ? THR A 604  SER A 606  
AF9 3 CYS C 369  ? ALA C 379  ? CYS A 382  ALA A 392  
AF9 4 ARG C 574  ? ILE C 586  ? ARG A 587  ILE A 599  
AF9 5 VAL C 570  ? SER C 571  ? VAL A 583  SER A 584  
AG1 1 SER C 446  ? SER C 450  ? SER A 459  SER A 463  
AG1 2 TRP C 564  ? THR C 568  ? TRP A 577  THR A 581  
AG2 1 PHE C 454  ? SER C 455  ? PHE A 467  SER A 468  
AG2 2 LYS C 523  ? LYS C 524  ? LYS A 536  LYS A 537  
AG3 1 CYS C 491  ? SER C 493  ? CYS A 504  SER A 506  
AG3 2 CYS C 503  ? CYS C 505  ? CYS A 516  CYS A 518  
AG4 1 GLY C 537  ? VAL C 538  ? GLY A 550  VAL A 551  
AG4 2 PHE C 561  ? LEU C 562  ? PHE A 574  LEU A 575  
AG5 1 ASP C 712  ? VAL C 719  ? ASP A 725  VAL A 732  
AG5 2 ARG C 754  ? PHE C 758  ? ARG A 767  PHE A 771  
AG5 3 PHE C 730  ? ASP C 733  ? PHE A 743  ASP A 746  
AG5 4 ARG C 725  ? GLY C 727  ? ARG A 738  GLY A 740  
AG6 1 TYR C 777  ? GLN C 795  ? TYR A 790  GLN A 808  
AG6 2 GLY C 1131 ? SER C 1150 ? GLY A 1144 SER A 1163 
AG6 3 ASN C 1119 ? ALA C 1128 ? ASN A 1132 ALA A 1141 
AG7 1 TYR C 777  ? GLN C 795  ? TYR A 790  GLN A 808  
AG7 2 GLY C 1131 ? SER C 1150 ? GLY A 1144 SER A 1163 
AG7 3 GLY C 1166 ? LYS C 1170 ? GLY A 1179 LYS A 1183 
AG7 4 TRP C 1175 ? GLY C 1179 ? TRP A 1188 GLY A 1192 
AG8 1 LYS C 800  ? ILE C 803  ? LYS A 813  ILE A 816  
AG8 2 ILE C 934  ? LEU C 937  ? ILE A 947  LEU A 950  
AG9 1 ASP C 869  ? VAL C 870  ? ASP A 882  VAL A 883  
AG9 2 ILE C 873  ? ASN C 874  ? ILE A 886  ASN A 887  
AH1 1 VAL C 1193 ? MET C 1196 ? VAL A 1206 MET A 1209 
AH1 2 VAL C 1159 ? PRO C 1163 ? VAL A 1172 PRO A 1176 
AH1 3 LEU C 1153 ? ILE C 1155 ? LEU A 1166 ILE A 1168 
AH1 4 THR C 1204 ? ALA C 1206 ? THR A 1217 ALA A 1219 
# 
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 ASN A 13   ? N ASN B 26   O LEU A 72   ? O LEU B 85   
AA2 1 2 N ARG A 21   ? N ARG B 34   O ASP A 63   ? O ASP B 76   
AA2 2 3 N ARG A 62   ? N ARG B 75   O VAL A 245  ? O VAL B 258  
AA2 3 4 O THR A 246  ? O THR B 259  N PHE A 90   ? N PHE B 103  
AA2 4 5 N VAL A 93   ? N VAL B 106  O LEU A 185  ? O LEU B 198  
AA2 5 6 N TYR A 190  ? N TYR B 203  O TYR A 197  ? O TYR B 210  
AA2 6 7 N PHE A 196  ? N PHE B 209  O LEU A 213  ? O LEU B 226  
AA3 1 2 N THR A 46   ? N THR B 59   O PHE A 257  ? O PHE B 270  
AA3 2 3 N LYS A 256  ? N LYS B 269  O ASN A 265  ? O ASN B 278  
AA4 1 2 N VAL A 42   ? N VAL B 55   O TYR C 638  ? O TYR A 651  
AA4 2 3 N LEU C 637  ? N LEU A 650  O GLY C 646  ? O GLY A 659  
AA4 3 4 N ASP C 649  ? N ASP A 662  O LYS C 654  ? O LYS A 667  
AA4 4 5 O PHE C 659  ? O PHE A 672  N ILE C 621  ? N ILE A 634  
AA4 5 6 O ILE C 616  ? O ILE A 629  N LEU C 613  ? N LEU A 626  
AA4 6 7 O ASP C 612  ? O ASP A 625  N ARG C 306  ? N ARG A 319  
AA5 1 2 N GLY A 68   ? N GLY B 81   O LEU A 227  ? O LEU B 240  
AA6 1 2 N SER A 83   ? N SER B 96   O TYR A 222  ? O TYR B 235  
AA6 2 3 O LEU A 225  ? O LEU B 238  N THR A 110  ? N THR B 123  
AA6 3 4 N ILE A 113  ? N ILE B 126  O ILE A 124  ? O ILE B 137  
AA6 4 5 N HIS A 129  ? N HIS B 142  O VAL A 132  ? O VAL B 145  
AA6 5 6 N LEU A 133  ? N LEU B 146  O PHE A 176  ? O PHE B 189  
AA7 1 2 N VAL A 100  ? N VAL B 113  O THR A 103  ? O THR B 116  
AA8 1 2 N LEU A 293  ? N LEU B 306  O VAL A 666  ? O VAL B 679  
AA8 2 3 N ALA A 669  ? N ALA B 682  O ALA A 678  ? O ALA B 691  
AA8 3 4 N LEU A 679  ? N LEU B 692  O PHE A 709  ? O PHE B 722  
AA8 4 5 O VAL A 708  ? O VAL B 721  N PHE A 701  ? N PHE B 714  
AA9 1 2 N ARG A 306  ? N ARG B 319  O ASP A 612  ? O ASP B 625  
AA9 2 3 N LEU A 613  ? N LEU B 626  O ILE A 616  ? O ILE B 629  
AA9 3 4 N ILE A 621  ? N ILE B 634  O PHE A 659  ? O PHE B 672  
AA9 4 5 O TYR A 656  ? O TYR B 669  N PHE A 647  ? N PHE B 660  
AA9 5 6 O GLY A 646  ? O GLY B 659  N LEU A 637  ? N LEU B 650  
AA9 6 7 N TYR A 638  ? N TYR B 651  O VAL B 42   ? O VAL C 55   
AB1 1 2 N PHE A 336  ? N PHE B 349  O ILE A 373  ? O ILE B 386  
AB1 2 3 N VAL A 374  ? N VAL B 387  O ILE A 582  ? O ILE B 595  
AB1 3 4 O PHE A 581  ? O PHE B 594  N CYS A 410  ? N CYS B 423  
AB1 4 5 O SER A 409  ? O SER B 422  N ASN A 358  ? N ASN B 371  
AB2 1 2 N PHE A 341  ? N PHE B 354  O CYS A 592  ? O CYS B 605  
AB2 2 3 O THR A 591  ? O THR B 604  N PHE A 370  ? N PHE B 383  
AB2 3 4 N VAL A 374  ? N VAL B 387  O ILE A 582  ? O ILE B 595  
AB2 4 5 O ARG A 574  ? O ARG B 587  N SER A 571  ? N SER B 584  
AB3 1 2 N VAL A 447  ? N VAL B 460  O ASP A 567  ? O ASP B 580  
AB4 1 2 N SER A 455  ? N SER B 468  O LYS A 523  ? O LYS B 536  
AB5 1 2 N GLU A 492  ? N GLU B 505  O ARG A 504  ? O ARG B 517  
AB6 1 2 N GLY A 537  ? N GLY B 550  O LEU A 562  ? O LEU B 575  
AB7 1 2 N ASP A 712  ? N ASP B 725  O PHE A 755  ? O PHE B 768  
AB7 2 3 O VAL A 756  ? O VAL B 769  N CYS A 731  ? N CYS B 744  
AB7 3 4 O PHE A 730  ? O PHE B 743  N MET A 726  ? N MET B 739  
AB8 1 2 N VAL A 766  ? N VAL B 779  O LEU B 858  ? O LEU C 871  
AB9 1 2 N ASN A 784  ? N ASN B 797  O ILE A 1142 ? O ILE B 1155 
AB9 2 3 O MET A 1135 ? O MET B 1148 N LEU A 1124 ? N LEU B 1137 
AC1 1 2 N ASN A 784  ? N ASN B 797  O ILE A 1142 ? O ILE B 1155 
AC1 2 3 N SER A 1150 ? N SER B 1163 O PHE A 1168 ? O PHE B 1181 
AC1 3 4 N ILE A 1169 ? N ILE B 1182 O MET A 1176 ? O MET B 1189 
AC1 4 5 N PHE A 1177 ? N PHE B 1190 O GLU A 1186 ? O GLU B 1199 
AC2 1 2 N LYS A 800  ? N LYS B 813  O LEU A 937  ? O LEU B 950  
AC3 1 2 N LEU A 858  ? N LEU B 871  O SER C 764  ? O SER A 777  
AC4 1 2 N VAL A 870  ? N VAL B 883  O ILE A 873  ? O ILE B 886  
AC5 1 2 O MET A 1196 ? O MET B 1209 N GLY A 1160 ? N GLY B 1173 
AC5 2 3 O VAL A 1159 ? O VAL B 1172 N ILE A 1155 ? N ILE B 1168 
AC5 3 4 N CYS A 1154 ? N CYS B 1167 O ALA A 1206 ? O ALA B 1219 
AC6 1 2 N ASN B 13   ? N ASN C 26   O LEU B 72   ? O LEU C 85   
AC7 1 2 N ARG B 21   ? N ARG C 34   O ASP B 63   ? O ASP C 76   
AC7 2 3 N ARG B 62   ? N ARG C 75   O VAL B 245  ? O VAL C 258  
AC7 3 4 O THR B 246  ? O THR C 259  N PHE B 90   ? N PHE C 103  
AC7 4 5 N VAL B 93   ? N VAL C 106  O LEU B 185  ? O LEU C 198  
AC7 5 6 N GLU B 192  ? N GLU C 205  O THR B 195  ? O THR C 208  
AC7 6 7 N PHE B 196  ? N PHE C 209  O LEU B 213  ? O LEU C 226  
AC8 1 2 N THR B 46   ? N THR C 59   O PHE B 257  ? O PHE C 270  
AC8 2 3 N LYS B 256  ? N LYS C 269  O ASN B 265  ? O ASN C 278  
AC9 1 2 N GLY B 68   ? N GLY C 81   O LEU B 227  ? O LEU C 240  
AD1 1 2 N SER B 83   ? N SER C 96   O TYR B 222  ? O TYR C 235  
AD1 2 3 O LEU B 225  ? O LEU C 238  N THR B 110  ? N THR C 123  
AD1 3 4 N ILE B 113  ? N ILE C 126  O ILE B 124  ? O ILE C 137  
AD1 4 5 N GLN B 127  ? N GLN C 140  O GLU B 134  ? O GLU C 147  
AD1 5 6 N LEU B 133  ? N LEU C 146  O PHE B 176  ? O PHE C 189  
AD2 1 2 N THR B 96   ? N THR C 109  O GLU B 107  ? O GLU C 120  
AD3 1 2 N TYR B 291  ? N TYR C 304  O ALA B 668  ? O ALA C 681  
AD3 2 3 N ALA B 669  ? N ALA C 682  O ALA B 678  ? O ALA C 691  
AD3 3 4 N LEU B 679  ? N LEU C 692  O PHE B 709  ? O PHE C 722  
AD3 4 5 O VAL B 708  ? O VAL C 721  N PHE B 701  ? N PHE C 714  
AD4 1 2 N ARG B 306  ? N ARG C 319  O ASP B 612  ? O ASP C 625  
AD4 2 3 N LEU B 613  ? N LEU C 626  O ILE B 616  ? O ILE C 629  
AD5 1 2 N PHE B 336  ? N PHE C 349  O ILE B 373  ? O ILE C 386  
AD5 2 3 N VAL B 374  ? N VAL C 387  O ILE B 582  ? O ILE C 595  
AD5 3 4 O ARG B 574  ? O ARG C 587  N SER B 571  ? N SER C 584  
AD6 1 2 N ASN B 358  ? N ASN C 371  O SER B 409  ? O SER C 422  
AD6 2 3 N CYS B 410  ? N CYS C 423  O PHE B 581  ? O PHE C 594  
AD6 3 4 O ILE B 582  ? O ILE C 595  N VAL B 374  ? N VAL C 387  
AD6 4 5 N PHE B 370  ? N PHE C 383  O THR B 591  ? O THR C 604  
AD7 1 2 N VAL B 447  ? N VAL C 460  O ASP B 567  ? O ASP C 580  
AD8 1 2 N SER B 455  ? N SER C 468  O LYS B 523  ? O LYS C 536  
AD9 1 2 N GLU B 492  ? N GLU C 505  O ARG B 504  ? O ARG C 517  
AE1 1 2 N GLY B 537  ? N GLY C 550  O LEU B 562  ? O LEU C 575  
AE2 1 2 N ILE B 621  ? N ILE C 634  O PHE B 659  ? O PHE C 672  
AE2 2 3 O LYS B 654  ? O LYS C 667  N ASP B 649  ? N ASP C 662  
AE2 3 4 O GLY B 646  ? O GLY C 659  N LEU B 637  ? N LEU C 650  
AE2 4 5 N TYR B 638  ? N TYR C 651  O VAL C 42   ? O VAL A 55   
AE3 1 2 N ASP B 712  ? N ASP C 725  O PHE B 755  ? O PHE C 768  
AE3 2 3 O VAL B 756  ? O VAL C 769  N CYS B 731  ? N CYS C 744  
AE3 3 4 O PHE B 730  ? O PHE C 743  N MET B 726  ? N MET C 739  
AE4 1 2 N SER B 764  ? N SER C 777  O LEU C 858  ? O LEU A 871  
AE5 1 2 N ASN B 784  ? N ASN C 797  O ILE B 1142 ? O ILE C 1155 
AE5 2 3 O MET B 1135 ? O MET C 1148 N LEU B 1124 ? N LEU C 1137 
AE6 1 2 N ASN B 784  ? N ASN C 797  O ILE B 1142 ? O ILE C 1155 
AE6 2 3 N SER B 1150 ? N SER C 1163 O PHE B 1168 ? O PHE C 1181 
AE6 3 4 N ILE B 1169 ? N ILE C 1182 O MET B 1176 ? O MET C 1189 
AE6 4 5 N PHE B 1177 ? N PHE C 1190 O GLU B 1186 ? O GLU C 1199 
AE7 1 2 N THR B 802  ? N THR C 815  O LYS B 935  ? O LYS C 948  
AE8 1 2 N VAL B 870  ? N VAL C 883  O ILE B 873  ? O ILE C 886  
AE9 1 2 O MET B 1196 ? O MET C 1209 N GLY B 1160 ? N GLY C 1173 
AE9 2 3 O VAL B 1159 ? O VAL C 1172 N ILE B 1155 ? N ILE C 1168 
AE9 3 4 N CYS B 1154 ? N CYS C 1167 O ALA B 1206 ? O ALA C 1219 
AF1 1 2 N ASN C 13   ? N ASN A 26   O LEU C 72   ? O LEU A 85   
AF2 1 2 N ARG C 21   ? N ARG A 34   O ASP C 63   ? O ASP A 76   
AF2 2 3 N ARG C 62   ? N ARG A 75   O VAL C 245  ? O VAL A 258  
AF2 3 4 O THR C 246  ? O THR A 259  N PHE C 90   ? N PHE A 103  
AF2 4 5 N VAL C 93   ? N VAL A 106  O LEU C 185  ? O LEU A 198  
AF2 5 6 N TYR C 190  ? N TYR A 203  O TYR C 197  ? O TYR A 210  
AF2 6 7 N PHE C 196  ? N PHE A 209  O LEU C 213  ? O LEU A 226  
AF3 1 2 N ILE C 48   ? N ILE A 61   O LEU C 255  ? O LEU A 268  
AF3 2 3 N LYS C 256  ? N LYS A 269  O ASN C 265  ? O ASN A 278  
AF4 1 2 N GLY C 68   ? N GLY A 81   O LEU C 227  ? O LEU A 240  
AF4 2 3 O THR C 228  ? O THR A 241  N THR C 148  ? N THR A 161  
AF4 3 4 N CYS C 143  ? N CYS A 156  O TRP C 161  ? O TRP A 174  
AF5 1 2 N SER C 83   ? N SER A 96   O TYR C 222  ? O TYR A 235  
AF5 2 3 O LEU C 225  ? O LEU A 238  N THR C 110  ? N THR A 123  
AF5 3 4 N ILE C 113  ? N ILE A 126  O ILE C 124  ? O ILE A 137  
AF5 4 5 N THR C 123  ? N THR A 136  O CYS C 138  ? O CYS A 151  
AF5 5 6 N LEU C 133  ? N LEU A 146  O PHE C 176  ? O PHE A 189  
AF6 1 2 N THR C 96   ? N THR A 109  O GLU C 107  ? O GLU A 120  
AF7 1 2 N LEU C 293  ? N LEU A 306  O VAL C 666  ? O VAL A 679  
AF7 2 3 N ALA C 669  ? N ALA A 682  O ALA C 678  ? O ALA A 691  
AF7 3 4 N LEU C 679  ? N LEU A 692  O PHE C 709  ? O PHE A 722  
AF7 4 5 O VAL C 708  ? O VAL A 721  N PHE C 701  ? N PHE A 714  
AF8 1 2 N LYS C 334  ? N LYS A 347  O LEU C 375  ? O LEU A 388  
AF8 2 3 N VAL C 374  ? N VAL A 387  O ILE C 582  ? O ILE A 595  
AF8 3 4 O PHE C 581  ? O PHE A 594  N CYS C 410  ? N CYS A 423  
AF8 4 5 O SER C 409  ? O SER A 422  N ASN C 358  ? N ASN A 371  
AF9 1 2 N PHE C 341  ? N PHE A 354  O CYS C 592  ? O CYS A 605  
AF9 2 3 O THR C 591  ? O THR A 604  N PHE C 370  ? N PHE A 383  
AF9 3 4 N VAL C 374  ? N VAL A 387  O ILE C 582  ? O ILE A 595  
AF9 4 5 O ARG C 574  ? O ARG A 587  N SER C 571  ? N SER A 584  
AG1 1 2 N VAL C 447  ? N VAL A 460  O ASP C 567  ? O ASP A 580  
AG2 1 2 N SER C 455  ? N SER A 468  O LYS C 523  ? O LYS A 536  
AG3 1 2 N GLU C 492  ? N GLU A 505  O ARG C 504  ? O ARG A 517  
AG4 1 2 N GLY C 537  ? N GLY A 550  O LEU C 562  ? O LEU A 575  
AG5 1 2 N ASP C 712  ? N ASP A 725  O PHE C 755  ? O PHE A 768  
AG5 2 3 O VAL C 756  ? O VAL A 769  N CYS C 731  ? N CYS A 744  
AG5 3 4 O PHE C 730  ? O PHE A 743  N MET C 726  ? N MET A 739  
AG6 1 2 N ASN C 784  ? N ASN A 797  O ILE C 1142 ? O ILE A 1155 
AG6 2 3 O PHE C 1137 ? O PHE A 1150 N LEU C 1122 ? N LEU A 1135 
AG7 1 2 N ASN C 784  ? N ASN A 797  O ILE C 1142 ? O ILE A 1155 
AG7 2 3 N SER C 1150 ? N SER A 1163 O PHE C 1168 ? O PHE A 1181 
AG7 3 4 N ILE C 1169 ? N ILE A 1182 O MET C 1176 ? O MET A 1189 
AG8 1 2 N THR C 802  ? N THR A 815  O LYS C 935  ? O LYS A 948  
AG9 1 2 N VAL C 870  ? N VAL A 883  O ILE C 873  ? O ILE A 886  
AH1 1 2 O MET C 1196 ? O MET A 1209 N GLY C 1160 ? N GLY A 1173 
AH1 2 3 O VAL C 1159 ? O VAL A 1172 N ILE C 1155 ? N ILE A 1168 
AH1 3 4 N CYS C 1154 ? N CYS A 1167 O THR C 1204 ? O THR A 1217 
# 
_pdbx_entry_details.entry_id                   9BT1 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CB B TYR 153  ? ? CG B TYR 153  ? ? CD1 B TYR 153  ? ? 116.16 121.00 -4.84 0.60 N 
2 1 NE B ARG 170  ? ? CZ B ARG 170  ? ? NH2 B ARG 170  ? ? 124.56 120.30 4.26  0.50 N 
3 1 CB B SER 824  ? ? CA B SER 824  ? ? C   B SER 824  ? ? 121.88 110.10 11.78 1.90 N 
4 1 NE C ARG 170  ? ? CZ C ARG 170  ? ? NH2 C ARG 170  ? ? 124.73 120.30 4.43  0.50 N 
5 1 CB C SER 824  ? ? CA C SER 824  ? ? C   C SER 824  ? ? 121.76 110.10 11.66 1.90 N 
6 1 NE A ARG 170  ? ? CZ A ARG 170  ? ? NH2 A ARG 170  ? ? 124.66 120.30 4.36  0.50 N 
7 1 CB A SER 824  ? ? CA A SER 824  ? ? C   A SER 824  ? ? 122.46 110.10 12.36 1.90 N 
8 1 NE A ARG 1124 ? ? CZ A ARG 1124 ? ? NH1 A ARG 1124 ? ? 123.34 120.30 3.04  0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN B 19   ? ? -67.38  92.17   
2  1 LEU B 52   ? ? 49.74   -131.62 
3  1 GLN B 91   ? ? -128.25 -168.90 
4  1 LEU B 95   ? ? -68.30  91.91   
5  1 ASN B 99   ? ? 55.50   -131.80 
6  1 SER B 128  ? ? 51.89   -147.19 
7  1 ASN B 132  ? ? -58.04  -2.05   
8  1 SER B 165  ? ? -90.61  -61.27  
9  1 ARG B 206  ? ? 39.33   51.35   
10 1 LEU B 223  ? ? -98.84  -60.09  
11 1 PHE B 224  ? ? -172.68 144.58  
12 1 ALA B 244  ? ? -118.75 -167.65 
13 1 ILE B 245  ? ? 65.05   68.21   
14 1 ASP B 250  ? ? -140.40 -4.29   
15 1 ASN B 251  ? ? 58.77   16.28   
16 1 ARG B 273  ? ? 67.81   -0.04   
17 1 ASN B 351  ? ? -167.13 89.83   
18 1 ASN B 372  ? ? 57.75   14.44   
19 1 SER B 406  ? ? -99.22  30.41   
20 1 LEU B 609  ? ? -91.03  38.68   
21 1 THR B 614  ? ? 57.81   -120.44 
22 1 ALA B 676  ? ? -140.17 37.80   
23 1 ILE B 706  ? ? -105.68 -62.21  
24 1 SER B 824  ? ? 59.50   -99.42  
25 1 TYR B 836  ? ? -102.51 41.92   
26 1 SER B 918  ? ? -79.63  -169.26 
27 1 PRO B 1026 ? ? -69.49  76.77   
28 1 CYS B 1117 ? ? -132.18 -35.58  
29 1 SER B 1169 ? ? 48.19   -122.87 
30 1 ASN C 19   ? ? -67.70  87.60   
31 1 LEU C 52   ? ? 50.40   -136.99 
32 1 GLN C 91   ? ? -129.54 -169.79 
33 1 LEU C 95   ? ? -67.02  88.97   
34 1 ASN C 99   ? ? 55.60   -131.03 
35 1 SER C 128  ? ? 47.94   -139.61 
36 1 SER C 173  ? ? -152.12 82.58   
37 1 LEU C 182  ? ? -51.09  109.06  
38 1 LEU C 223  ? ? -88.77  -71.21  
39 1 ILE C 245  ? ? 60.35   68.51   
40 1 ARG C 273  ? ? 66.70   -8.04   
41 1 ASP C 323  ? ? 65.28   -74.85  
42 1 ASN C 372  ? ? 58.60   15.15   
43 1 LEU C 609  ? ? -88.02  46.37   
44 1 THR C 614  ? ? 58.03   -122.62 
45 1 ASP C 619  ? ? 63.99   -16.18  
46 1 ALA C 676  ? ? -142.10 34.66   
47 1 ILE C 706  ? ? -105.20 -64.74  
48 1 SER C 824  ? ? 58.34   -98.36  
49 1 ASN C 825  ? ? -140.33 26.78   
50 1 THR C 838  ? ? -68.67  9.84    
51 1 SER C 901  ? ? -79.09  -169.60 
52 1 PRO C 1026 ? ? -68.69  76.48   
53 1 CYS C 1117 ? ? -131.37 -35.71  
54 1 SER C 1169 ? ? 48.57   -122.17 
55 1 ASN C 1215 ? ? 68.48   -0.08   
56 1 ASN A 19   ? ? -64.88  99.20   
57 1 LEU A 52   ? ? 53.09   -139.14 
58 1 GLN A 91   ? ? -127.36 -169.22 
59 1 LEU A 95   ? ? -68.50  93.13   
60 1 ASN A 99   ? ? 55.26   -133.12 
61 1 SER A 128  ? ? 51.71   -145.49 
62 1 ASN A 132  ? ? -59.29  -6.57   
63 1 LEU A 223  ? ? -98.84  -60.22  
64 1 PHE A 224  ? ? -172.09 143.02  
65 1 ALA A 244  ? ? -125.71 -165.69 
66 1 ILE A 245  ? ? 65.62   66.71   
67 1 ASP A 250  ? ? -140.62 -3.73   
68 1 ASP A 271  ? ? -90.35  -154.93 
69 1 ASN A 372  ? ? 57.31   15.86   
70 1 THR A 614  ? ? 58.18   -120.03 
71 1 ASP A 619  ? ? 64.25   -17.97  
72 1 ALA A 676  ? ? -141.88 30.69   
73 1 ILE A 706  ? ? -103.90 -64.00  
74 1 SER A 824  ? ? 53.13   -111.88 
75 1 TYR A 836  ? ? -97.56  33.71   
76 1 PRO A 1026 ? ? -68.76  76.57   
77 1 VAL A 1118 ? ? -92.72  -61.42  
78 1 CYS A 1128 ? ? -101.09 59.55   
79 1 SER A 1169 ? ? 47.93   -122.77 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 TYR C 158 ? ? 0.098 'SIDE CHAIN' 
2 1 ARG A 397 ? ? 0.143 'SIDE CHAIN' 
3 1 ARG A 936 ? ? 0.108 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BT1 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_reconstruction.entry_id                    9BT1 
_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                  2.22 
_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               696043 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Human coronavirus HKU1 spike glycoprotein' 
_em_entity_assembly.details              'Ectodomain generated by recombinant expression in HEK293 Freestyle cells' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9BT1 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_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             1200 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           75000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        C-flat-2/2 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         ? 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             ? 
_em_virus_entity.empty                 ? 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              9BT1 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9BT1 
_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              9BT1 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C3 
# 
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 B SER 749  ? A SER 736  
2   1 Y 1 B PRO 750  ? A PRO 737  
3   1 Y 1 B SER 751  ? A SER 738  
4   1 Y 1 B SER 752  ? A SER 739  
5   1 Y 1 B SER 753  ? A SER 740  
6   1 Y 1 B SER 754  ? A SER 741  
7   1 Y 1 B SER 755  ? A SER 742  
8   1 Y 1 B ARG 756  ? A ARG 743  
9   1 Y 1 B ARG 757  ? A ARG 744  
10  1 Y 1 B LYS 758  ? A LYS 745  
11  1 Y 1 B ARG 759  ? A ARG 746  
12  1 Y 1 B ARG 760  ? A ARG 747  
13  1 Y 1 B SER 761  ? A SER 748  
14  1 Y 1 B ILE 762  ? A ILE 749  
15  1 Y 1 B SER 763  ? A SER 750  
16  1 Y 1 B ALA 764  ? A ALA 751  
17  1 Y 1 B LEU 1224 ? A LEU 1211 
18  1 Y 1 B ASN 1225 ? A ASN 1212 
19  1 Y 1 B HIS 1226 ? A HIS 1213 
20  1 Y 1 B SER 1227 ? A SER 1214 
21  1 Y 1 B VAL 1228 ? A VAL 1215 
22  1 Y 1 B PRO 1229 ? A PRO 1216 
23  1 Y 1 B LYS 1230 ? A LYS 1217 
24  1 Y 1 B LEU 1231 ? A LEU 1218 
25  1 Y 1 B SER 1232 ? A SER 1219 
26  1 Y 1 B ASP 1233 ? A ASP 1220 
27  1 Y 1 B PHE 1234 ? A PHE 1221 
28  1 Y 1 B GLU 1235 ? A GLU 1222 
29  1 Y 1 B SER 1236 ? A SER 1223 
30  1 Y 1 B GLU 1237 ? A GLU 1224 
31  1 Y 1 B LEU 1238 ? A LEU 1225 
32  1 Y 1 B SER 1239 ? A SER 1226 
33  1 Y 1 B HIS 1240 ? A HIS 1227 
34  1 Y 1 B TRP 1241 ? A TRP 1228 
35  1 Y 1 B PHE 1242 ? A PHE 1229 
36  1 Y 1 B LYS 1243 ? A LYS 1230 
37  1 Y 1 B ASN 1244 ? A ASN 1231 
38  1 Y 1 B GLN 1245 ? A GLN 1232 
39  1 Y 1 B THR 1246 ? A THR 1233 
40  1 Y 1 B SER 1247 ? A SER 1234 
41  1 Y 1 B ILE 1248 ? A ILE 1235 
42  1 Y 1 B ALA 1249 ? A ALA 1236 
43  1 Y 1 B PRO 1250 ? A PRO 1237 
44  1 Y 1 B ASN 1251 ? A ASN 1238 
45  1 Y 1 B LEU 1252 ? A LEU 1239 
46  1 Y 1 B THR 1253 ? A THR 1240 
47  1 Y 1 B LEU 1254 ? A LEU 1241 
48  1 Y 1 B ASN 1255 ? A ASN 1242 
49  1 Y 1 B LEU 1256 ? A LEU 1243 
50  1 Y 1 B HIS 1257 ? A HIS 1244 
51  1 Y 1 B THR 1258 ? A THR 1245 
52  1 Y 1 B ILE 1259 ? A ILE 1246 
53  1 Y 1 B ASN 1260 ? A ASN 1247 
54  1 Y 1 B ALA 1261 ? A ALA 1248 
55  1 Y 1 B THR 1262 ? A THR 1249 
56  1 Y 1 B PHE 1263 ? A PHE 1250 
57  1 Y 1 B LEU 1264 ? A LEU 1251 
58  1 Y 1 B ASP 1265 ? A ASP 1252 
59  1 Y 1 B LEU 1266 ? A LEU 1253 
60  1 Y 1 B TYR 1267 ? A TYR 1254 
61  1 Y 1 B TYR 1268 ? A TYR 1255 
62  1 Y 1 B GLU 1269 ? A GLU 1256 
63  1 Y 1 B MET 1270 ? A MET 1257 
64  1 Y 1 B ASN 1271 ? A ASN 1258 
65  1 Y 1 B LEU 1272 ? A LEU 1259 
66  1 Y 1 B ILE 1273 ? A ILE 1260 
67  1 Y 1 B GLN 1274 ? A GLN 1261 
68  1 Y 1 B GLU 1275 ? A GLU 1262 
69  1 Y 1 B SER 1276 ? A SER 1263 
70  1 Y 1 B ILE 1277 ? A ILE 1264 
71  1 Y 1 B LYS 1278 ? A LYS 1265 
72  1 Y 1 B SER 1279 ? A SER 1266 
73  1 Y 1 B LEU 1280 ? A LEU 1267 
74  1 Y 1 B ASN 1281 ? A ASN 1268 
75  1 Y 1 B ASN 1282 ? A ASN 1269 
76  1 Y 1 B SER 1283 ? A SER 1270 
77  1 Y 1 B TYR 1284 ? A TYR 1271 
78  1 Y 1 B ILE 1285 ? A ILE 1272 
79  1 Y 1 B ASN 1286 ? A ASN 1273 
80  1 Y 1 B LEU 1287 ? A LEU 1274 
81  1 Y 1 B LYS 1288 ? A LYS 1275 
82  1 Y 1 B ASP 1289 ? A ASP 1276 
83  1 Y 1 B ILE 1290 ? A ILE 1277 
84  1 Y 1 B GLY 1291 ? A GLY 1278 
85  1 Y 1 B THR 1292 ? A THR 1279 
86  1 Y 1 B TYR 1293 ? A TYR 1280 
87  1 Y 1 B GLU 1294 ? A GLU 1281 
88  1 Y 1 B MET 1295 ? A MET 1282 
89  1 Y 1 B TYR 1296 ? A TYR 1283 
90  1 Y 1 B VAL 1297 ? A VAL 1284 
91  1 Y 1 B LYS 1298 ? A LYS 1285 
92  1 Y 1 B SER 1299 ? A SER 1286 
93  1 Y 1 B GLY 1300 ? A GLY 1287 
94  1 Y 1 B GLY 1301 ? A GLY 1288 
95  1 Y 1 B TYR 1302 ? A TYR 1289 
96  1 Y 1 B ILE 1303 ? A ILE 1290 
97  1 Y 1 B PRO 1304 ? A PRO 1291 
98  1 Y 1 B GLU 1305 ? A GLU 1292 
99  1 Y 1 B ALA 1306 ? A ALA 1293 
100 1 Y 1 B PRO 1307 ? A PRO 1294 
101 1 Y 1 B ARG 1308 ? A ARG 1295 
102 1 Y 1 B ASP 1309 ? A ASP 1296 
103 1 Y 1 B GLY 1310 ? A GLY 1297 
104 1 Y 1 B GLN 1311 ? A GLN 1298 
105 1 Y 1 B ALA 1312 ? A ALA 1299 
106 1 Y 1 B TYR 1313 ? A TYR 1300 
107 1 Y 1 B VAL 1314 ? A VAL 1301 
108 1 Y 1 B ARG 1315 ? A ARG 1302 
109 1 Y 1 B LYS 1316 ? A LYS 1303 
110 1 Y 1 B ASP 1317 ? A ASP 1304 
111 1 Y 1 B GLY 1318 ? A GLY 1305 
112 1 Y 1 B GLU 1319 ? A GLU 1306 
113 1 Y 1 B TRP 1320 ? A TRP 1307 
114 1 Y 1 B VAL 1321 ? A VAL 1308 
115 1 Y 1 B LEU 1322 ? A LEU 1309 
116 1 Y 1 B LEU 1323 ? A LEU 1310 
117 1 Y 1 B SER 1324 ? A SER 1311 
118 1 Y 1 B THR 1325 ? A THR 1312 
119 1 Y 1 B PHE 1326 ? A PHE 1313 
120 1 Y 1 B LEU 1327 ? A LEU 1314 
121 1 Y 1 B ASN 1328 ? A ASN 1315 
122 1 Y 1 B SER 1329 ? A SER 1316 
123 1 Y 1 B GLY 1330 ? A GLY 1317 
124 1 Y 1 B ARG 1331 ? A ARG 1318 
125 1 Y 1 B ALA 1332 ? A ALA 1319 
126 1 Y 1 B HIS 1333 ? A HIS 1320 
127 1 Y 1 B HIS 1334 ? A HIS 1321 
128 1 Y 1 B HIS 1335 ? A HIS 1322 
129 1 Y 1 B HIS 1336 ? A HIS 1323 
130 1 Y 1 B HIS 1337 ? A HIS 1324 
131 1 Y 1 B HIS 1338 ? A HIS 1325 
132 1 Y 1 B GLY 1339 ? A GLY 1326 
133 1 Y 1 B ALA 1340 ? A ALA 1327 
134 1 Y 1 B GLY 1341 ? A GLY 1328 
135 1 Y 1 B GLY 1342 ? A GLY 1329 
136 1 Y 1 B LEU 1343 ? A LEU 1330 
137 1 Y 1 B ASN 1344 ? A ASN 1331 
138 1 Y 1 B ASP 1345 ? A ASP 1332 
139 1 Y 1 B ILE 1346 ? A ILE 1333 
140 1 Y 1 B PHE 1347 ? A PHE 1334 
141 1 Y 1 B GLU 1348 ? A GLU 1335 
142 1 Y 1 B ALA 1349 ? A ALA 1336 
143 1 Y 1 B GLN 1350 ? A GLN 1337 
144 1 Y 1 B LYS 1351 ? A LYS 1338 
145 1 Y 1 B ILE 1352 ? A ILE 1339 
146 1 Y 1 B GLU 1353 ? A GLU 1340 
147 1 Y 1 B TRP 1354 ? A TRP 1341 
148 1 Y 1 B HIS 1355 ? A HIS 1342 
149 1 Y 1 B GLU 1356 ? A GLU 1343 
150 1 Y 1 B ASP 1357 ? A ASP 1344 
151 1 Y 1 B THR 1358 ? A THR 1345 
152 1 Y 1 B ALA 1359 ? A ALA 1346 
153 1 Y 1 B ALA 1360 ? A ALA 1347 
154 1 Y 1 B ALA 1361 ? A ALA 1348 
155 1 Y 1 C SER 749  ? B SER 736  
156 1 Y 1 C PRO 750  ? B PRO 737  
157 1 Y 1 C SER 751  ? B SER 738  
158 1 Y 1 C SER 752  ? B SER 739  
159 1 Y 1 C SER 753  ? B SER 740  
160 1 Y 1 C SER 754  ? B SER 741  
161 1 Y 1 C SER 755  ? B SER 742  
162 1 Y 1 C ARG 756  ? B ARG 743  
163 1 Y 1 C ARG 757  ? B ARG 744  
164 1 Y 1 C LYS 758  ? B LYS 745  
165 1 Y 1 C ARG 759  ? B ARG 746  
166 1 Y 1 C ARG 760  ? B ARG 747  
167 1 Y 1 C SER 761  ? B SER 748  
168 1 Y 1 C ILE 762  ? B ILE 749  
169 1 Y 1 C SER 763  ? B SER 750  
170 1 Y 1 C ALA 764  ? B ALA 751  
171 1 Y 1 C LEU 1224 ? B LEU 1211 
172 1 Y 1 C ASN 1225 ? B ASN 1212 
173 1 Y 1 C HIS 1226 ? B HIS 1213 
174 1 Y 1 C SER 1227 ? B SER 1214 
175 1 Y 1 C VAL 1228 ? B VAL 1215 
176 1 Y 1 C PRO 1229 ? B PRO 1216 
177 1 Y 1 C LYS 1230 ? B LYS 1217 
178 1 Y 1 C LEU 1231 ? B LEU 1218 
179 1 Y 1 C SER 1232 ? B SER 1219 
180 1 Y 1 C ASP 1233 ? B ASP 1220 
181 1 Y 1 C PHE 1234 ? B PHE 1221 
182 1 Y 1 C GLU 1235 ? B GLU 1222 
183 1 Y 1 C SER 1236 ? B SER 1223 
184 1 Y 1 C GLU 1237 ? B GLU 1224 
185 1 Y 1 C LEU 1238 ? B LEU 1225 
186 1 Y 1 C SER 1239 ? B SER 1226 
187 1 Y 1 C HIS 1240 ? B HIS 1227 
188 1 Y 1 C TRP 1241 ? B TRP 1228 
189 1 Y 1 C PHE 1242 ? B PHE 1229 
190 1 Y 1 C LYS 1243 ? B LYS 1230 
191 1 Y 1 C ASN 1244 ? B ASN 1231 
192 1 Y 1 C GLN 1245 ? B GLN 1232 
193 1 Y 1 C THR 1246 ? B THR 1233 
194 1 Y 1 C SER 1247 ? B SER 1234 
195 1 Y 1 C ILE 1248 ? B ILE 1235 
196 1 Y 1 C ALA 1249 ? B ALA 1236 
197 1 Y 1 C PRO 1250 ? B PRO 1237 
198 1 Y 1 C ASN 1251 ? B ASN 1238 
199 1 Y 1 C LEU 1252 ? B LEU 1239 
200 1 Y 1 C THR 1253 ? B THR 1240 
201 1 Y 1 C LEU 1254 ? B LEU 1241 
202 1 Y 1 C ASN 1255 ? B ASN 1242 
203 1 Y 1 C LEU 1256 ? B LEU 1243 
204 1 Y 1 C HIS 1257 ? B HIS 1244 
205 1 Y 1 C THR 1258 ? B THR 1245 
206 1 Y 1 C ILE 1259 ? B ILE 1246 
207 1 Y 1 C ASN 1260 ? B ASN 1247 
208 1 Y 1 C ALA 1261 ? B ALA 1248 
209 1 Y 1 C THR 1262 ? B THR 1249 
210 1 Y 1 C PHE 1263 ? B PHE 1250 
211 1 Y 1 C LEU 1264 ? B LEU 1251 
212 1 Y 1 C ASP 1265 ? B ASP 1252 
213 1 Y 1 C LEU 1266 ? B LEU 1253 
214 1 Y 1 C TYR 1267 ? B TYR 1254 
215 1 Y 1 C TYR 1268 ? B TYR 1255 
216 1 Y 1 C GLU 1269 ? B GLU 1256 
217 1 Y 1 C MET 1270 ? B MET 1257 
218 1 Y 1 C ASN 1271 ? B ASN 1258 
219 1 Y 1 C LEU 1272 ? B LEU 1259 
220 1 Y 1 C ILE 1273 ? B ILE 1260 
221 1 Y 1 C GLN 1274 ? B GLN 1261 
222 1 Y 1 C GLU 1275 ? B GLU 1262 
223 1 Y 1 C SER 1276 ? B SER 1263 
224 1 Y 1 C ILE 1277 ? B ILE 1264 
225 1 Y 1 C LYS 1278 ? B LYS 1265 
226 1 Y 1 C SER 1279 ? B SER 1266 
227 1 Y 1 C LEU 1280 ? B LEU 1267 
228 1 Y 1 C ASN 1281 ? B ASN 1268 
229 1 Y 1 C ASN 1282 ? B ASN 1269 
230 1 Y 1 C SER 1283 ? B SER 1270 
231 1 Y 1 C TYR 1284 ? B TYR 1271 
232 1 Y 1 C ILE 1285 ? B ILE 1272 
233 1 Y 1 C ASN 1286 ? B ASN 1273 
234 1 Y 1 C LEU 1287 ? B LEU 1274 
235 1 Y 1 C LYS 1288 ? B LYS 1275 
236 1 Y 1 C ASP 1289 ? B ASP 1276 
237 1 Y 1 C ILE 1290 ? B ILE 1277 
238 1 Y 1 C GLY 1291 ? B GLY 1278 
239 1 Y 1 C THR 1292 ? B THR 1279 
240 1 Y 1 C TYR 1293 ? B TYR 1280 
241 1 Y 1 C GLU 1294 ? B GLU 1281 
242 1 Y 1 C MET 1295 ? B MET 1282 
243 1 Y 1 C TYR 1296 ? B TYR 1283 
244 1 Y 1 C VAL 1297 ? B VAL 1284 
245 1 Y 1 C LYS 1298 ? B LYS 1285 
246 1 Y 1 C SER 1299 ? B SER 1286 
247 1 Y 1 C GLY 1300 ? B GLY 1287 
248 1 Y 1 C GLY 1301 ? B GLY 1288 
249 1 Y 1 C TYR 1302 ? B TYR 1289 
250 1 Y 1 C ILE 1303 ? B ILE 1290 
251 1 Y 1 C PRO 1304 ? B PRO 1291 
252 1 Y 1 C GLU 1305 ? B GLU 1292 
253 1 Y 1 C ALA 1306 ? B ALA 1293 
254 1 Y 1 C PRO 1307 ? B PRO 1294 
255 1 Y 1 C ARG 1308 ? B ARG 1295 
256 1 Y 1 C ASP 1309 ? B ASP 1296 
257 1 Y 1 C GLY 1310 ? B GLY 1297 
258 1 Y 1 C GLN 1311 ? B GLN 1298 
259 1 Y 1 C ALA 1312 ? B ALA 1299 
260 1 Y 1 C TYR 1313 ? B TYR 1300 
261 1 Y 1 C VAL 1314 ? B VAL 1301 
262 1 Y 1 C ARG 1315 ? B ARG 1302 
263 1 Y 1 C LYS 1316 ? B LYS 1303 
264 1 Y 1 C ASP 1317 ? B ASP 1304 
265 1 Y 1 C GLY 1318 ? B GLY 1305 
266 1 Y 1 C GLU 1319 ? B GLU 1306 
267 1 Y 1 C TRP 1320 ? B TRP 1307 
268 1 Y 1 C VAL 1321 ? B VAL 1308 
269 1 Y 1 C LEU 1322 ? B LEU 1309 
270 1 Y 1 C LEU 1323 ? B LEU 1310 
271 1 Y 1 C SER 1324 ? B SER 1311 
272 1 Y 1 C THR 1325 ? B THR 1312 
273 1 Y 1 C PHE 1326 ? B PHE 1313 
274 1 Y 1 C LEU 1327 ? B LEU 1314 
275 1 Y 1 C ASN 1328 ? B ASN 1315 
276 1 Y 1 C SER 1329 ? B SER 1316 
277 1 Y 1 C GLY 1330 ? B GLY 1317 
278 1 Y 1 C ARG 1331 ? B ARG 1318 
279 1 Y 1 C ALA 1332 ? B ALA 1319 
280 1 Y 1 C HIS 1333 ? B HIS 1320 
281 1 Y 1 C HIS 1334 ? B HIS 1321 
282 1 Y 1 C HIS 1335 ? B HIS 1322 
283 1 Y 1 C HIS 1336 ? B HIS 1323 
284 1 Y 1 C HIS 1337 ? B HIS 1324 
285 1 Y 1 C HIS 1338 ? B HIS 1325 
286 1 Y 1 C GLY 1339 ? B GLY 1326 
287 1 Y 1 C ALA 1340 ? B ALA 1327 
288 1 Y 1 C GLY 1341 ? B GLY 1328 
289 1 Y 1 C GLY 1342 ? B GLY 1329 
290 1 Y 1 C LEU 1343 ? B LEU 1330 
291 1 Y 1 C ASN 1344 ? B ASN 1331 
292 1 Y 1 C ASP 1345 ? B ASP 1332 
293 1 Y 1 C ILE 1346 ? B ILE 1333 
294 1 Y 1 C PHE 1347 ? B PHE 1334 
295 1 Y 1 C GLU 1348 ? B GLU 1335 
296 1 Y 1 C ALA 1349 ? B ALA 1336 
297 1 Y 1 C GLN 1350 ? B GLN 1337 
298 1 Y 1 C LYS 1351 ? B LYS 1338 
299 1 Y 1 C ILE 1352 ? B ILE 1339 
300 1 Y 1 C GLU 1353 ? B GLU 1340 
301 1 Y 1 C TRP 1354 ? B TRP 1341 
302 1 Y 1 C HIS 1355 ? B HIS 1342 
303 1 Y 1 C GLU 1356 ? B GLU 1343 
304 1 Y 1 C ASP 1357 ? B ASP 1344 
305 1 Y 1 C THR 1358 ? B THR 1345 
306 1 Y 1 C ALA 1359 ? B ALA 1346 
307 1 Y 1 C ALA 1360 ? B ALA 1347 
308 1 Y 1 C ALA 1361 ? B ALA 1348 
309 1 Y 1 A SER 749  ? C SER 736  
310 1 Y 1 A PRO 750  ? C PRO 737  
311 1 Y 1 A SER 751  ? C SER 738  
312 1 Y 1 A SER 752  ? C SER 739  
313 1 Y 1 A SER 753  ? C SER 740  
314 1 Y 1 A SER 754  ? C SER 741  
315 1 Y 1 A SER 755  ? C SER 742  
316 1 Y 1 A ARG 756  ? C ARG 743  
317 1 Y 1 A ARG 757  ? C ARG 744  
318 1 Y 1 A LYS 758  ? C LYS 745  
319 1 Y 1 A ARG 759  ? C ARG 746  
320 1 Y 1 A ARG 760  ? C ARG 747  
321 1 Y 1 A SER 761  ? C SER 748  
322 1 Y 1 A ILE 762  ? C ILE 749  
323 1 Y 1 A SER 763  ? C SER 750  
324 1 Y 1 A ALA 764  ? C ALA 751  
325 1 Y 1 A LEU 1224 ? C LEU 1211 
326 1 Y 1 A ASN 1225 ? C ASN 1212 
327 1 Y 1 A HIS 1226 ? C HIS 1213 
328 1 Y 1 A SER 1227 ? C SER 1214 
329 1 Y 1 A VAL 1228 ? C VAL 1215 
330 1 Y 1 A PRO 1229 ? C PRO 1216 
331 1 Y 1 A LYS 1230 ? C LYS 1217 
332 1 Y 1 A LEU 1231 ? C LEU 1218 
333 1 Y 1 A SER 1232 ? C SER 1219 
334 1 Y 1 A ASP 1233 ? C ASP 1220 
335 1 Y 1 A PHE 1234 ? C PHE 1221 
336 1 Y 1 A GLU 1235 ? C GLU 1222 
337 1 Y 1 A SER 1236 ? C SER 1223 
338 1 Y 1 A GLU 1237 ? C GLU 1224 
339 1 Y 1 A LEU 1238 ? C LEU 1225 
340 1 Y 1 A SER 1239 ? C SER 1226 
341 1 Y 1 A HIS 1240 ? C HIS 1227 
342 1 Y 1 A TRP 1241 ? C TRP 1228 
343 1 Y 1 A PHE 1242 ? C PHE 1229 
344 1 Y 1 A LYS 1243 ? C LYS 1230 
345 1 Y 1 A ASN 1244 ? C ASN 1231 
346 1 Y 1 A GLN 1245 ? C GLN 1232 
347 1 Y 1 A THR 1246 ? C THR 1233 
348 1 Y 1 A SER 1247 ? C SER 1234 
349 1 Y 1 A ILE 1248 ? C ILE 1235 
350 1 Y 1 A ALA 1249 ? C ALA 1236 
351 1 Y 1 A PRO 1250 ? C PRO 1237 
352 1 Y 1 A ASN 1251 ? C ASN 1238 
353 1 Y 1 A LEU 1252 ? C LEU 1239 
354 1 Y 1 A THR 1253 ? C THR 1240 
355 1 Y 1 A LEU 1254 ? C LEU 1241 
356 1 Y 1 A ASN 1255 ? C ASN 1242 
357 1 Y 1 A LEU 1256 ? C LEU 1243 
358 1 Y 1 A HIS 1257 ? C HIS 1244 
359 1 Y 1 A THR 1258 ? C THR 1245 
360 1 Y 1 A ILE 1259 ? C ILE 1246 
361 1 Y 1 A ASN 1260 ? C ASN 1247 
362 1 Y 1 A ALA 1261 ? C ALA 1248 
363 1 Y 1 A THR 1262 ? C THR 1249 
364 1 Y 1 A PHE 1263 ? C PHE 1250 
365 1 Y 1 A LEU 1264 ? C LEU 1251 
366 1 Y 1 A ASP 1265 ? C ASP 1252 
367 1 Y 1 A LEU 1266 ? C LEU 1253 
368 1 Y 1 A TYR 1267 ? C TYR 1254 
369 1 Y 1 A TYR 1268 ? C TYR 1255 
370 1 Y 1 A GLU 1269 ? C GLU 1256 
371 1 Y 1 A MET 1270 ? C MET 1257 
372 1 Y 1 A ASN 1271 ? C ASN 1258 
373 1 Y 1 A LEU 1272 ? C LEU 1259 
374 1 Y 1 A ILE 1273 ? C ILE 1260 
375 1 Y 1 A GLN 1274 ? C GLN 1261 
376 1 Y 1 A GLU 1275 ? C GLU 1262 
377 1 Y 1 A SER 1276 ? C SER 1263 
378 1 Y 1 A ILE 1277 ? C ILE 1264 
379 1 Y 1 A LYS 1278 ? C LYS 1265 
380 1 Y 1 A SER 1279 ? C SER 1266 
381 1 Y 1 A LEU 1280 ? C LEU 1267 
382 1 Y 1 A ASN 1281 ? C ASN 1268 
383 1 Y 1 A ASN 1282 ? C ASN 1269 
384 1 Y 1 A SER 1283 ? C SER 1270 
385 1 Y 1 A TYR 1284 ? C TYR 1271 
386 1 Y 1 A ILE 1285 ? C ILE 1272 
387 1 Y 1 A ASN 1286 ? C ASN 1273 
388 1 Y 1 A LEU 1287 ? C LEU 1274 
389 1 Y 1 A LYS 1288 ? C LYS 1275 
390 1 Y 1 A ASP 1289 ? C ASP 1276 
391 1 Y 1 A ILE 1290 ? C ILE 1277 
392 1 Y 1 A GLY 1291 ? C GLY 1278 
393 1 Y 1 A THR 1292 ? C THR 1279 
394 1 Y 1 A TYR 1293 ? C TYR 1280 
395 1 Y 1 A GLU 1294 ? C GLU 1281 
396 1 Y 1 A MET 1295 ? C MET 1282 
397 1 Y 1 A TYR 1296 ? C TYR 1283 
398 1 Y 1 A VAL 1297 ? C VAL 1284 
399 1 Y 1 A LYS 1298 ? C LYS 1285 
400 1 Y 1 A SER 1299 ? C SER 1286 
401 1 Y 1 A GLY 1300 ? C GLY 1287 
402 1 Y 1 A GLY 1301 ? C GLY 1288 
403 1 Y 1 A TYR 1302 ? C TYR 1289 
404 1 Y 1 A ILE 1303 ? C ILE 1290 
405 1 Y 1 A PRO 1304 ? C PRO 1291 
406 1 Y 1 A GLU 1305 ? C GLU 1292 
407 1 Y 1 A ALA 1306 ? C ALA 1293 
408 1 Y 1 A PRO 1307 ? C PRO 1294 
409 1 Y 1 A ARG 1308 ? C ARG 1295 
410 1 Y 1 A ASP 1309 ? C ASP 1296 
411 1 Y 1 A GLY 1310 ? C GLY 1297 
412 1 Y 1 A GLN 1311 ? C GLN 1298 
413 1 Y 1 A ALA 1312 ? C ALA 1299 
414 1 Y 1 A TYR 1313 ? C TYR 1300 
415 1 Y 1 A VAL 1314 ? C VAL 1301 
416 1 Y 1 A ARG 1315 ? C ARG 1302 
417 1 Y 1 A LYS 1316 ? C LYS 1303 
418 1 Y 1 A ASP 1317 ? C ASP 1304 
419 1 Y 1 A GLY 1318 ? C GLY 1305 
420 1 Y 1 A GLU 1319 ? C GLU 1306 
421 1 Y 1 A TRP 1320 ? C TRP 1307 
422 1 Y 1 A VAL 1321 ? C VAL 1308 
423 1 Y 1 A LEU 1322 ? C LEU 1309 
424 1 Y 1 A LEU 1323 ? C LEU 1310 
425 1 Y 1 A SER 1324 ? C SER 1311 
426 1 Y 1 A THR 1325 ? C THR 1312 
427 1 Y 1 A PHE 1326 ? C PHE 1313 
428 1 Y 1 A LEU 1327 ? C LEU 1314 
429 1 Y 1 A ASN 1328 ? C ASN 1315 
430 1 Y 1 A SER 1329 ? C SER 1316 
431 1 Y 1 A GLY 1330 ? C GLY 1317 
432 1 Y 1 A ARG 1331 ? C ARG 1318 
433 1 Y 1 A ALA 1332 ? C ALA 1319 
434 1 Y 1 A HIS 1333 ? C HIS 1320 
435 1 Y 1 A HIS 1334 ? C HIS 1321 
436 1 Y 1 A HIS 1335 ? C HIS 1322 
437 1 Y 1 A HIS 1336 ? C HIS 1323 
438 1 Y 1 A HIS 1337 ? C HIS 1324 
439 1 Y 1 A HIS 1338 ? C HIS 1325 
440 1 Y 1 A GLY 1339 ? C GLY 1326 
441 1 Y 1 A ALA 1340 ? C ALA 1327 
442 1 Y 1 A GLY 1341 ? C GLY 1328 
443 1 Y 1 A GLY 1342 ? C GLY 1329 
444 1 Y 1 A LEU 1343 ? C LEU 1330 
445 1 Y 1 A ASN 1344 ? C ASN 1331 
446 1 Y 1 A ASP 1345 ? C ASP 1332 
447 1 Y 1 A ILE 1346 ? C ILE 1333 
448 1 Y 1 A PHE 1347 ? C PHE 1334 
449 1 Y 1 A GLU 1348 ? C GLU 1335 
450 1 Y 1 A ALA 1349 ? C ALA 1336 
451 1 Y 1 A GLN 1350 ? C GLN 1337 
452 1 Y 1 A LYS 1351 ? C LYS 1338 
453 1 Y 1 A ILE 1352 ? C ILE 1339 
454 1 Y 1 A GLU 1353 ? C GLU 1340 
455 1 Y 1 A TRP 1354 ? C TRP 1341 
456 1 Y 1 A HIS 1355 ? C HIS 1342 
457 1 Y 1 A GLU 1356 ? C GLU 1343 
458 1 Y 1 A ASP 1357 ? C ASP 1344 
459 1 Y 1 A THR 1358 ? C THR 1345 
460 1 Y 1 A ALA 1359 ? C ALA 1346 
461 1 Y 1 A ALA 1360 ? C ALA 1347 
462 1 Y 1 A ALA 1361 ? C ALA 1348 
# 
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 
A1AR1 C21  C N R 1   
A1AR1 C6   C N R 2   
A1AR1 C7   C N R 3   
A1AR1 C8   C N R 4   
A1AR1 C11  C N N 5   
A1AR1 C10  C N N 6   
A1AR1 C9   C N N 7   
A1AR1 C5   C N R 8   
A1AR1 C4   C N S 9   
A1AR1 C3   C N N 10  
A1AR1 C2   C N S 11  
A1AR1 O6   O N N 12  
A1AR1 C1   C N N 13  
A1AR1 C12  C N N 14  
A1AR1 C31  C N N 15  
A1AR1 C41  C N S 16  
A1AR1 C51  C N R 17  
A1AR1 C61  C N R 18  
A1AR1 C71  C N S 19  
A1AR1 C81  C N R 20  
A1AR1 C91  C N N 21  
A1AR1 CA9  C N N 22  
A1AR1 CM9  C N N 23  
A1AR1 N5   N N N 24  
A1AR1 N51  N N N 25  
A1AR1 O10  O N N 26  
A1AR1 O1A  O N N 27  
A1AR1 O1B  O N N 28  
A1AR1 O3   O N N 29  
A1AR1 O4   O N N 30  
A1AR1 O41  O N N 31  
A1AR1 O61  O N N 32  
A1AR1 O7   O N N 33  
A1AR1 O71  O N N 34  
A1AR1 O8   O N N 35  
A1AR1 O81  O N N 36  
A1AR1 O9   O N N 37  
A1AR1 O91  O N N 38  
A1AR1 OA9  O N N 39  
A1AR1 C101 C N N 40  
A1AR1 C111 C N N 41  
A1AR1 O101 O N N 42  
A1AR1 O1A1 O N N 43  
A1AR1 O1B1 O N N 44  
A1AR1 H1   H N N 45  
A1AR1 H2   H N N 46  
A1AR1 H3   H N N 47  
A1AR1 H4   H N N 48  
A1AR1 H5   H N N 49  
A1AR1 H6   H N N 50  
A1AR1 H7   H N N 51  
A1AR1 H8   H N N 52  
A1AR1 H9   H N N 53  
A1AR1 H10  H N N 54  
A1AR1 H11  H N N 55  
A1AR1 H12  H N N 56  
A1AR1 H13  H N N 57  
A1AR1 H14  H N N 58  
A1AR1 H15  H N N 59  
A1AR1 H16  H N N 60  
A1AR1 H17  H N N 61  
A1AR1 H18  H N N 62  
A1AR1 H19  H N N 63  
A1AR1 H20  H N N 64  
A1AR1 H21  H N N 65  
A1AR1 H22  H N N 66  
A1AR1 H23  H N N 67  
A1AR1 H24  H N N 68  
A1AR1 H25  H N N 69  
A1AR1 H26  H N N 70  
A1AR1 H27  H N N 71  
A1AR1 H28  H N N 72  
A1AR1 H29  H N N 73  
A1AR1 H30  H N N 74  
A1AR1 H31  H N N 75  
A1AR1 H32  H N N 76  
A1AR1 H33  H N N 77  
A1AR1 H34  H N N 78  
A1AR1 H35  H N N 79  
A1AR1 H36  H N N 80  
A1AR1 H37  H N N 81  
A1AR1 H38  H N N 82  
ALA   N    N N N 83  
ALA   CA   C N S 84  
ALA   C    C N N 85  
ALA   O    O N N 86  
ALA   CB   C N N 87  
ALA   OXT  O N N 88  
ALA   H    H N N 89  
ALA   H2   H N N 90  
ALA   HA   H N N 91  
ALA   HB1  H N N 92  
ALA   HB2  H N N 93  
ALA   HB3  H N N 94  
ALA   HXT  H N N 95  
ARG   N    N N N 96  
ARG   CA   C N S 97  
ARG   C    C N N 98  
ARG   O    O N N 99  
ARG   CB   C N N 100 
ARG   CG   C N N 101 
ARG   CD   C N N 102 
ARG   NE   N N N 103 
ARG   CZ   C N N 104 
ARG   NH1  N N N 105 
ARG   NH2  N N N 106 
ARG   OXT  O N N 107 
ARG   H    H N N 108 
ARG   H2   H N N 109 
ARG   HA   H N N 110 
ARG   HB2  H N N 111 
ARG   HB3  H N N 112 
ARG   HG2  H N N 113 
ARG   HG3  H N N 114 
ARG   HD2  H N N 115 
ARG   HD3  H N N 116 
ARG   HE   H N N 117 
ARG   HH11 H N N 118 
ARG   HH12 H N N 119 
ARG   HH21 H N N 120 
ARG   HH22 H N N 121 
ARG   HXT  H N N 122 
ASN   N    N N N 123 
ASN   CA   C N S 124 
ASN   C    C N N 125 
ASN   O    O N N 126 
ASN   CB   C N N 127 
ASN   CG   C N N 128 
ASN   OD1  O N N 129 
ASN   ND2  N N N 130 
ASN   OXT  O N N 131 
ASN   H    H N N 132 
ASN   H2   H N N 133 
ASN   HA   H N N 134 
ASN   HB2  H N N 135 
ASN   HB3  H N N 136 
ASN   HD21 H N N 137 
ASN   HD22 H N N 138 
ASN   HXT  H N N 139 
ASP   N    N N N 140 
ASP   CA   C N S 141 
ASP   C    C N N 142 
ASP   O    O N N 143 
ASP   CB   C N N 144 
ASP   CG   C N N 145 
ASP   OD1  O N N 146 
ASP   OD2  O N N 147 
ASP   OXT  O N N 148 
ASP   H    H N N 149 
ASP   H2   H N N 150 
ASP   HA   H N N 151 
ASP   HB2  H N N 152 
ASP   HB3  H N N 153 
ASP   HD2  H N N 154 
ASP   HXT  H N N 155 
BMA   C1   C N R 156 
BMA   C2   C N S 157 
BMA   C3   C N S 158 
BMA   C4   C N S 159 
BMA   C5   C N R 160 
BMA   C6   C N N 161 
BMA   O1   O N N 162 
BMA   O2   O N N 163 
BMA   O3   O N N 164 
BMA   O4   O N N 165 
BMA   O5   O N N 166 
BMA   O6   O N N 167 
BMA   H1   H N N 168 
BMA   H2   H N N 169 
BMA   H3   H N N 170 
BMA   H4   H N N 171 
BMA   H5   H N N 172 
BMA   H61  H N N 173 
BMA   H62  H N N 174 
BMA   HO1  H N N 175 
BMA   HO2  H N N 176 
BMA   HO3  H N N 177 
BMA   HO4  H N N 178 
BMA   HO6  H N N 179 
CYS   N    N N N 180 
CYS   CA   C N R 181 
CYS   C    C N N 182 
CYS   O    O N N 183 
CYS   CB   C N N 184 
CYS   SG   S N N 185 
CYS   OXT  O N N 186 
CYS   H    H N N 187 
CYS   H2   H N N 188 
CYS   HA   H N N 189 
CYS   HB2  H N N 190 
CYS   HB3  H N N 191 
CYS   HG   H N N 192 
CYS   HXT  H N N 193 
GLN   N    N N N 194 
GLN   CA   C N S 195 
GLN   C    C N N 196 
GLN   O    O N N 197 
GLN   CB   C N N 198 
GLN   CG   C N N 199 
GLN   CD   C N N 200 
GLN   OE1  O N N 201 
GLN   NE2  N N N 202 
GLN   OXT  O N N 203 
GLN   H    H N N 204 
GLN   H2   H N N 205 
GLN   HA   H N N 206 
GLN   HB2  H N N 207 
GLN   HB3  H N N 208 
GLN   HG2  H N N 209 
GLN   HG3  H N N 210 
GLN   HE21 H N N 211 
GLN   HE22 H N N 212 
GLN   HXT  H N N 213 
GLU   N    N N N 214 
GLU   CA   C N S 215 
GLU   C    C N N 216 
GLU   O    O N N 217 
GLU   CB   C N N 218 
GLU   CG   C N N 219 
GLU   CD   C N N 220 
GLU   OE1  O N N 221 
GLU   OE2  O N N 222 
GLU   OXT  O N N 223 
GLU   H    H N N 224 
GLU   H2   H N N 225 
GLU   HA   H N N 226 
GLU   HB2  H N N 227 
GLU   HB3  H N N 228 
GLU   HG2  H N N 229 
GLU   HG3  H N N 230 
GLU   HE2  H N N 231 
GLU   HXT  H N N 232 
GLY   N    N N N 233 
GLY   CA   C N N 234 
GLY   C    C N N 235 
GLY   O    O N N 236 
GLY   OXT  O N N 237 
GLY   H    H N N 238 
GLY   H2   H N N 239 
GLY   HA2  H N N 240 
GLY   HA3  H N N 241 
GLY   HXT  H N N 242 
HIS   N    N N N 243 
HIS   CA   C N S 244 
HIS   C    C N N 245 
HIS   O    O N N 246 
HIS   CB   C N N 247 
HIS   CG   C Y N 248 
HIS   ND1  N Y N 249 
HIS   CD2  C Y N 250 
HIS   CE1  C Y N 251 
HIS   NE2  N Y N 252 
HIS   OXT  O N N 253 
HIS   H    H N N 254 
HIS   H2   H N N 255 
HIS   HA   H N N 256 
HIS   HB2  H N N 257 
HIS   HB3  H N N 258 
HIS   HD1  H N N 259 
HIS   HD2  H N N 260 
HIS   HE1  H N N 261 
HIS   HE2  H N N 262 
HIS   HXT  H N N 263 
ILE   N    N N N 264 
ILE   CA   C N S 265 
ILE   C    C N N 266 
ILE   O    O N N 267 
ILE   CB   C N S 268 
ILE   CG1  C N N 269 
ILE   CG2  C N N 270 
ILE   CD1  C N N 271 
ILE   OXT  O N N 272 
ILE   H    H N N 273 
ILE   H2   H N N 274 
ILE   HA   H N N 275 
ILE   HB   H N N 276 
ILE   HG12 H N N 277 
ILE   HG13 H N N 278 
ILE   HG21 H N N 279 
ILE   HG22 H N N 280 
ILE   HG23 H N N 281 
ILE   HD11 H N N 282 
ILE   HD12 H N N 283 
ILE   HD13 H N N 284 
ILE   HXT  H N N 285 
LEU   N    N N N 286 
LEU   CA   C N S 287 
LEU   C    C N N 288 
LEU   O    O N N 289 
LEU   CB   C N N 290 
LEU   CG   C N N 291 
LEU   CD1  C N N 292 
LEU   CD2  C N N 293 
LEU   OXT  O N N 294 
LEU   H    H N N 295 
LEU   H2   H N N 296 
LEU   HA   H N N 297 
LEU   HB2  H N N 298 
LEU   HB3  H N N 299 
LEU   HG   H N N 300 
LEU   HD11 H N N 301 
LEU   HD12 H N N 302 
LEU   HD13 H N N 303 
LEU   HD21 H N N 304 
LEU   HD22 H N N 305 
LEU   HD23 H N N 306 
LEU   HXT  H N N 307 
LYS   N    N N N 308 
LYS   CA   C N S 309 
LYS   C    C N N 310 
LYS   O    O N N 311 
LYS   CB   C N N 312 
LYS   CG   C N N 313 
LYS   CD   C N N 314 
LYS   CE   C N N 315 
LYS   NZ   N N N 316 
LYS   OXT  O N N 317 
LYS   H    H N N 318 
LYS   H2   H N N 319 
LYS   HA   H N N 320 
LYS   HB2  H N N 321 
LYS   HB3  H N N 322 
LYS   HG2  H N N 323 
LYS   HG3  H N N 324 
LYS   HD2  H N N 325 
LYS   HD3  H N N 326 
LYS   HE2  H N N 327 
LYS   HE3  H N N 328 
LYS   HZ1  H N N 329 
LYS   HZ2  H N N 330 
LYS   HZ3  H N N 331 
LYS   HXT  H N N 332 
MET   N    N N N 333 
MET   CA   C N S 334 
MET   C    C N N 335 
MET   O    O N N 336 
MET   CB   C N N 337 
MET   CG   C N N 338 
MET   SD   S N N 339 
MET   CE   C N N 340 
MET   OXT  O N N 341 
MET   H    H N N 342 
MET   H2   H N N 343 
MET   HA   H N N 344 
MET   HB2  H N N 345 
MET   HB3  H N N 346 
MET   HG2  H N N 347 
MET   HG3  H N N 348 
MET   HE1  H N N 349 
MET   HE2  H N N 350 
MET   HE3  H N N 351 
MET   HXT  H N N 352 
NAG   C1   C N R 353 
NAG   C2   C N R 354 
NAG   C3   C N R 355 
NAG   C4   C N S 356 
NAG   C5   C N R 357 
NAG   C6   C N N 358 
NAG   C7   C N N 359 
NAG   C8   C N N 360 
NAG   N2   N N N 361 
NAG   O1   O N N 362 
NAG   O3   O N N 363 
NAG   O4   O N N 364 
NAG   O5   O N N 365 
NAG   O6   O N N 366 
NAG   O7   O N N 367 
NAG   H1   H N N 368 
NAG   H2   H N N 369 
NAG   H3   H N N 370 
NAG   H4   H N N 371 
NAG   H5   H N N 372 
NAG   H61  H N N 373 
NAG   H62  H N N 374 
NAG   H81  H N N 375 
NAG   H82  H N N 376 
NAG   H83  H N N 377 
NAG   HN2  H N N 378 
NAG   HO1  H N N 379 
NAG   HO3  H N N 380 
NAG   HO4  H N N 381 
NAG   HO6  H N N 382 
PHE   N    N N N 383 
PHE   CA   C N S 384 
PHE   C    C N N 385 
PHE   O    O N N 386 
PHE   CB   C N N 387 
PHE   CG   C Y N 388 
PHE   CD1  C Y N 389 
PHE   CD2  C Y N 390 
PHE   CE1  C Y N 391 
PHE   CE2  C Y N 392 
PHE   CZ   C Y N 393 
PHE   OXT  O N N 394 
PHE   H    H N N 395 
PHE   H2   H N N 396 
PHE   HA   H N N 397 
PHE   HB2  H N N 398 
PHE   HB3  H N N 399 
PHE   HD1  H N N 400 
PHE   HD2  H N N 401 
PHE   HE1  H N N 402 
PHE   HE2  H N N 403 
PHE   HZ   H N N 404 
PHE   HXT  H N N 405 
PRO   N    N N N 406 
PRO   CA   C N S 407 
PRO   C    C N N 408 
PRO   O    O N N 409 
PRO   CB   C N N 410 
PRO   CG   C N N 411 
PRO   CD   C N N 412 
PRO   OXT  O N N 413 
PRO   H    H N N 414 
PRO   HA   H N N 415 
PRO   HB2  H N N 416 
PRO   HB3  H N N 417 
PRO   HG2  H N N 418 
PRO   HG3  H N N 419 
PRO   HD2  H N N 420 
PRO   HD3  H N N 421 
PRO   HXT  H N N 422 
SER   N    N N N 423 
SER   CA   C N S 424 
SER   C    C N N 425 
SER   O    O N N 426 
SER   CB   C N N 427 
SER   OG   O N N 428 
SER   OXT  O N N 429 
SER   H    H N N 430 
SER   H2   H N N 431 
SER   HA   H N N 432 
SER   HB2  H N N 433 
SER   HB3  H N N 434 
SER   HG   H N N 435 
SER   HXT  H N N 436 
THR   N    N N N 437 
THR   CA   C N S 438 
THR   C    C N N 439 
THR   O    O N N 440 
THR   CB   C N R 441 
THR   OG1  O N N 442 
THR   CG2  C N N 443 
THR   OXT  O N N 444 
THR   H    H N N 445 
THR   H2   H N N 446 
THR   HA   H N N 447 
THR   HB   H N N 448 
THR   HG1  H N N 449 
THR   HG21 H N N 450 
THR   HG22 H N N 451 
THR   HG23 H N N 452 
THR   HXT  H N N 453 
TRP   N    N N N 454 
TRP   CA   C N S 455 
TRP   C    C N N 456 
TRP   O    O N N 457 
TRP   CB   C N N 458 
TRP   CG   C Y N 459 
TRP   CD1  C Y N 460 
TRP   CD2  C Y N 461 
TRP   NE1  N Y N 462 
TRP   CE2  C Y N 463 
TRP   CE3  C Y N 464 
TRP   CZ2  C Y N 465 
TRP   CZ3  C Y N 466 
TRP   CH2  C Y N 467 
TRP   OXT  O N N 468 
TRP   H    H N N 469 
TRP   H2   H N N 470 
TRP   HA   H N N 471 
TRP   HB2  H N N 472 
TRP   HB3  H N N 473 
TRP   HD1  H N N 474 
TRP   HE1  H N N 475 
TRP   HE3  H N N 476 
TRP   HZ2  H N N 477 
TRP   HZ3  H N N 478 
TRP   HH2  H N N 479 
TRP   HXT  H N N 480 
TYR   N    N N N 481 
TYR   CA   C N S 482 
TYR   C    C N N 483 
TYR   O    O N N 484 
TYR   CB   C N N 485 
TYR   CG   C Y N 486 
TYR   CD1  C Y N 487 
TYR   CD2  C Y N 488 
TYR   CE1  C Y N 489 
TYR   CE2  C Y N 490 
TYR   CZ   C Y N 491 
TYR   OH   O N N 492 
TYR   OXT  O N N 493 
TYR   H    H N N 494 
TYR   H2   H N N 495 
TYR   HA   H N N 496 
TYR   HB2  H N N 497 
TYR   HB3  H N N 498 
TYR   HD1  H N N 499 
TYR   HD2  H N N 500 
TYR   HE1  H N N 501 
TYR   HE2  H N N 502 
TYR   HH   H N N 503 
TYR   HXT  H N N 504 
VAL   N    N N N 505 
VAL   CA   C N S 506 
VAL   C    C N N 507 
VAL   O    O N N 508 
VAL   CB   C N N 509 
VAL   CG1  C N N 510 
VAL   CG2  C N N 511 
VAL   OXT  O N N 512 
VAL   H    H N N 513 
VAL   H2   H N N 514 
VAL   HA   H N N 515 
VAL   HB   H N N 516 
VAL   HG11 H N N 517 
VAL   HG12 H N N 518 
VAL   HG13 H N N 519 
VAL   HG21 H N N 520 
VAL   HG22 H N N 521 
VAL   HG23 H N N 522 
VAL   HXT  H N N 523 
# 
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 
A1AR1 OA9  CA9  doub N N 1   
A1AR1 CM9  CA9  sing N N 2   
A1AR1 O1B1 C12  doub N N 3   
A1AR1 CA9  O9   sing N N 4   
A1AR1 C12  O1A1 sing N N 5   
A1AR1 C12  C21  sing N N 6   
A1AR1 O9   C9   sing N N 7   
A1AR1 O41  C41  sing N N 8   
A1AR1 C31  C41  sing N N 9   
A1AR1 C31  C21  sing N N 10  
A1AR1 C41  C51  sing N N 11  
A1AR1 C9   C8   sing N N 12  
A1AR1 O3   C21  sing N N 13  
A1AR1 C21  O61  sing N N 14  
A1AR1 O8   C8   sing N N 15  
A1AR1 C8   C7   sing N N 16  
A1AR1 C51  N51  sing N N 17  
A1AR1 C51  C61  sing N N 18  
A1AR1 O61  C61  sing N N 19  
A1AR1 N51  C101 sing N N 20  
A1AR1 C61  C71  sing N N 21  
A1AR1 O1B  C1   doub N N 22  
A1AR1 C7   O7   sing N N 23  
A1AR1 C7   C6   sing N N 24  
A1AR1 C101 C111 sing N N 25  
A1AR1 C101 O101 doub N N 26  
A1AR1 C1   O1A  sing N N 27  
A1AR1 C1   C2   sing N N 28  
A1AR1 C6   O6   sing N N 29  
A1AR1 C6   C5   sing N N 30  
A1AR1 C71  C81  sing N N 31  
A1AR1 C71  O71  sing N N 32  
A1AR1 C81  C91  sing N N 33  
A1AR1 C81  O81  sing N N 34  
A1AR1 O6   C2   sing N N 35  
A1AR1 C11  C10  sing N N 36  
A1AR1 C91  O91  sing N N 37  
A1AR1 C10  O10  doub N N 38  
A1AR1 C10  N5   sing N N 39  
A1AR1 C2   O81  sing N N 40  
A1AR1 C2   C3   sing N N 41  
A1AR1 N5   C5   sing N N 42  
A1AR1 C5   C4   sing N N 43  
A1AR1 C4   C3   sing N N 44  
A1AR1 C4   O4   sing N N 45  
A1AR1 C6   H1   sing N N 46  
A1AR1 C7   H2   sing N N 47  
A1AR1 C8   H3   sing N N 48  
A1AR1 C11  H4   sing N N 49  
A1AR1 C11  H5   sing N N 50  
A1AR1 C11  H6   sing N N 51  
A1AR1 C9   H7   sing N N 52  
A1AR1 C9   H8   sing N N 53  
A1AR1 C5   H9   sing N N 54  
A1AR1 C4   H10  sing N N 55  
A1AR1 C3   H11  sing N N 56  
A1AR1 C3   H12  sing N N 57  
A1AR1 C31  H13  sing N N 58  
A1AR1 C31  H14  sing N N 59  
A1AR1 C41  H15  sing N N 60  
A1AR1 C51  H16  sing N N 61  
A1AR1 C61  H17  sing N N 62  
A1AR1 C71  H18  sing N N 63  
A1AR1 C81  H19  sing N N 64  
A1AR1 C91  H20  sing N N 65  
A1AR1 C91  H21  sing N N 66  
A1AR1 CM9  H22  sing N N 67  
A1AR1 CM9  H23  sing N N 68  
A1AR1 CM9  H24  sing N N 69  
A1AR1 N5   H25  sing N N 70  
A1AR1 N51  H26  sing N N 71  
A1AR1 O1A  H27  sing N N 72  
A1AR1 O3   H28  sing N N 73  
A1AR1 O4   H29  sing N N 74  
A1AR1 O41  H30  sing N N 75  
A1AR1 O7   H31  sing N N 76  
A1AR1 O71  H32  sing N N 77  
A1AR1 O8   H33  sing N N 78  
A1AR1 O91  H34  sing N N 79  
A1AR1 C111 H35  sing N N 80  
A1AR1 C111 H36  sing N N 81  
A1AR1 C111 H37  sing N N 82  
A1AR1 O1A1 H38  sing N N 83  
ALA   N    CA   sing N N 84  
ALA   N    H    sing N N 85  
ALA   N    H2   sing N N 86  
ALA   CA   C    sing N N 87  
ALA   CA   CB   sing N N 88  
ALA   CA   HA   sing N N 89  
ALA   C    O    doub N N 90  
ALA   C    OXT  sing N N 91  
ALA   CB   HB1  sing N N 92  
ALA   CB   HB2  sing N N 93  
ALA   CB   HB3  sing N N 94  
ALA   OXT  HXT  sing N N 95  
ARG   N    CA   sing N N 96  
ARG   N    H    sing N N 97  
ARG   N    H2   sing N N 98  
ARG   CA   C    sing N N 99  
ARG   CA   CB   sing N N 100 
ARG   CA   HA   sing N N 101 
ARG   C    O    doub N N 102 
ARG   C    OXT  sing N N 103 
ARG   CB   CG   sing N N 104 
ARG   CB   HB2  sing N N 105 
ARG   CB   HB3  sing N N 106 
ARG   CG   CD   sing N N 107 
ARG   CG   HG2  sing N N 108 
ARG   CG   HG3  sing N N 109 
ARG   CD   NE   sing N N 110 
ARG   CD   HD2  sing N N 111 
ARG   CD   HD3  sing N N 112 
ARG   NE   CZ   sing N N 113 
ARG   NE   HE   sing N N 114 
ARG   CZ   NH1  sing N N 115 
ARG   CZ   NH2  doub N N 116 
ARG   NH1  HH11 sing N N 117 
ARG   NH1  HH12 sing N N 118 
ARG   NH2  HH21 sing N N 119 
ARG   NH2  HH22 sing N N 120 
ARG   OXT  HXT  sing N N 121 
ASN   N    CA   sing N N 122 
ASN   N    H    sing N N 123 
ASN   N    H2   sing N N 124 
ASN   CA   C    sing N N 125 
ASN   CA   CB   sing N N 126 
ASN   CA   HA   sing N N 127 
ASN   C    O    doub N N 128 
ASN   C    OXT  sing N N 129 
ASN   CB   CG   sing N N 130 
ASN   CB   HB2  sing N N 131 
ASN   CB   HB3  sing N N 132 
ASN   CG   OD1  doub N N 133 
ASN   CG   ND2  sing N N 134 
ASN   ND2  HD21 sing N N 135 
ASN   ND2  HD22 sing N N 136 
ASN   OXT  HXT  sing N N 137 
ASP   N    CA   sing N N 138 
ASP   N    H    sing N N 139 
ASP   N    H2   sing N N 140 
ASP   CA   C    sing N N 141 
ASP   CA   CB   sing N N 142 
ASP   CA   HA   sing N N 143 
ASP   C    O    doub N N 144 
ASP   C    OXT  sing N N 145 
ASP   CB   CG   sing N N 146 
ASP   CB   HB2  sing N N 147 
ASP   CB   HB3  sing N N 148 
ASP   CG   OD1  doub N N 149 
ASP   CG   OD2  sing N N 150 
ASP   OD2  HD2  sing N N 151 
ASP   OXT  HXT  sing N N 152 
BMA   C1   C2   sing N N 153 
BMA   C1   O1   sing N N 154 
BMA   C1   O5   sing N N 155 
BMA   C1   H1   sing N N 156 
BMA   C2   C3   sing N N 157 
BMA   C2   O2   sing N N 158 
BMA   C2   H2   sing N N 159 
BMA   C3   C4   sing N N 160 
BMA   C3   O3   sing N N 161 
BMA   C3   H3   sing N N 162 
BMA   C4   C5   sing N N 163 
BMA   C4   O4   sing N N 164 
BMA   C4   H4   sing N N 165 
BMA   C5   C6   sing N N 166 
BMA   C5   O5   sing N N 167 
BMA   C5   H5   sing N N 168 
BMA   C6   O6   sing N N 169 
BMA   C6   H61  sing N N 170 
BMA   C6   H62  sing N N 171 
BMA   O1   HO1  sing N N 172 
BMA   O2   HO2  sing N N 173 
BMA   O3   HO3  sing N N 174 
BMA   O4   HO4  sing N N 175 
BMA   O6   HO6  sing N N 176 
CYS   N    CA   sing N N 177 
CYS   N    H    sing N N 178 
CYS   N    H2   sing N N 179 
CYS   CA   C    sing N N 180 
CYS   CA   CB   sing N N 181 
CYS   CA   HA   sing N N 182 
CYS   C    O    doub N N 183 
CYS   C    OXT  sing N N 184 
CYS   CB   SG   sing N N 185 
CYS   CB   HB2  sing N N 186 
CYS   CB   HB3  sing N N 187 
CYS   SG   HG   sing N N 188 
CYS   OXT  HXT  sing N N 189 
GLN   N    CA   sing N N 190 
GLN   N    H    sing N N 191 
GLN   N    H2   sing N N 192 
GLN   CA   C    sing N N 193 
GLN   CA   CB   sing N N 194 
GLN   CA   HA   sing N N 195 
GLN   C    O    doub N N 196 
GLN   C    OXT  sing N N 197 
GLN   CB   CG   sing N N 198 
GLN   CB   HB2  sing N N 199 
GLN   CB   HB3  sing N N 200 
GLN   CG   CD   sing N N 201 
GLN   CG   HG2  sing N N 202 
GLN   CG   HG3  sing N N 203 
GLN   CD   OE1  doub N N 204 
GLN   CD   NE2  sing N N 205 
GLN   NE2  HE21 sing N N 206 
GLN   NE2  HE22 sing N N 207 
GLN   OXT  HXT  sing N N 208 
GLU   N    CA   sing N N 209 
GLU   N    H    sing N N 210 
GLU   N    H2   sing N N 211 
GLU   CA   C    sing N N 212 
GLU   CA   CB   sing N N 213 
GLU   CA   HA   sing N N 214 
GLU   C    O    doub N N 215 
GLU   C    OXT  sing N N 216 
GLU   CB   CG   sing N N 217 
GLU   CB   HB2  sing N N 218 
GLU   CB   HB3  sing N N 219 
GLU   CG   CD   sing N N 220 
GLU   CG   HG2  sing N N 221 
GLU   CG   HG3  sing N N 222 
GLU   CD   OE1  doub N N 223 
GLU   CD   OE2  sing N N 224 
GLU   OE2  HE2  sing N N 225 
GLU   OXT  HXT  sing N N 226 
GLY   N    CA   sing N N 227 
GLY   N    H    sing N N 228 
GLY   N    H2   sing N N 229 
GLY   CA   C    sing N N 230 
GLY   CA   HA2  sing N N 231 
GLY   CA   HA3  sing N N 232 
GLY   C    O    doub N N 233 
GLY   C    OXT  sing N N 234 
GLY   OXT  HXT  sing N N 235 
HIS   N    CA   sing N N 236 
HIS   N    H    sing N N 237 
HIS   N    H2   sing N N 238 
HIS   CA   C    sing N N 239 
HIS   CA   CB   sing N N 240 
HIS   CA   HA   sing N N 241 
HIS   C    O    doub N N 242 
HIS   C    OXT  sing N N 243 
HIS   CB   CG   sing N N 244 
HIS   CB   HB2  sing N N 245 
HIS   CB   HB3  sing N N 246 
HIS   CG   ND1  sing Y N 247 
HIS   CG   CD2  doub Y N 248 
HIS   ND1  CE1  doub Y N 249 
HIS   ND1  HD1  sing N N 250 
HIS   CD2  NE2  sing Y N 251 
HIS   CD2  HD2  sing N N 252 
HIS   CE1  NE2  sing Y N 253 
HIS   CE1  HE1  sing N N 254 
HIS   NE2  HE2  sing N N 255 
HIS   OXT  HXT  sing N N 256 
ILE   N    CA   sing N N 257 
ILE   N    H    sing N N 258 
ILE   N    H2   sing N N 259 
ILE   CA   C    sing N N 260 
ILE   CA   CB   sing N N 261 
ILE   CA   HA   sing N N 262 
ILE   C    O    doub N N 263 
ILE   C    OXT  sing N N 264 
ILE   CB   CG1  sing N N 265 
ILE   CB   CG2  sing N N 266 
ILE   CB   HB   sing N N 267 
ILE   CG1  CD1  sing N N 268 
ILE   CG1  HG12 sing N N 269 
ILE   CG1  HG13 sing N N 270 
ILE   CG2  HG21 sing N N 271 
ILE   CG2  HG22 sing N N 272 
ILE   CG2  HG23 sing N N 273 
ILE   CD1  HD11 sing N N 274 
ILE   CD1  HD12 sing N N 275 
ILE   CD1  HD13 sing N N 276 
ILE   OXT  HXT  sing N N 277 
LEU   N    CA   sing N N 278 
LEU   N    H    sing N N 279 
LEU   N    H2   sing N N 280 
LEU   CA   C    sing N N 281 
LEU   CA   CB   sing N N 282 
LEU   CA   HA   sing N N 283 
LEU   C    O    doub N N 284 
LEU   C    OXT  sing N N 285 
LEU   CB   CG   sing N N 286 
LEU   CB   HB2  sing N N 287 
LEU   CB   HB3  sing N N 288 
LEU   CG   CD1  sing N N 289 
LEU   CG   CD2  sing N N 290 
LEU   CG   HG   sing N N 291 
LEU   CD1  HD11 sing N N 292 
LEU   CD1  HD12 sing N N 293 
LEU   CD1  HD13 sing N N 294 
LEU   CD2  HD21 sing N N 295 
LEU   CD2  HD22 sing N N 296 
LEU   CD2  HD23 sing N N 297 
LEU   OXT  HXT  sing N N 298 
LYS   N    CA   sing N N 299 
LYS   N    H    sing N N 300 
LYS   N    H2   sing N N 301 
LYS   CA   C    sing N N 302 
LYS   CA   CB   sing N N 303 
LYS   CA   HA   sing N N 304 
LYS   C    O    doub N N 305 
LYS   C    OXT  sing N N 306 
LYS   CB   CG   sing N N 307 
LYS   CB   HB2  sing N N 308 
LYS   CB   HB3  sing N N 309 
LYS   CG   CD   sing N N 310 
LYS   CG   HG2  sing N N 311 
LYS   CG   HG3  sing N N 312 
LYS   CD   CE   sing N N 313 
LYS   CD   HD2  sing N N 314 
LYS   CD   HD3  sing N N 315 
LYS   CE   NZ   sing N N 316 
LYS   CE   HE2  sing N N 317 
LYS   CE   HE3  sing N N 318 
LYS   NZ   HZ1  sing N N 319 
LYS   NZ   HZ2  sing N N 320 
LYS   NZ   HZ3  sing N N 321 
LYS   OXT  HXT  sing N N 322 
MET   N    CA   sing N N 323 
MET   N    H    sing N N 324 
MET   N    H2   sing N N 325 
MET   CA   C    sing N N 326 
MET   CA   CB   sing N N 327 
MET   CA   HA   sing N N 328 
MET   C    O    doub N N 329 
MET   C    OXT  sing N N 330 
MET   CB   CG   sing N N 331 
MET   CB   HB2  sing N N 332 
MET   CB   HB3  sing N N 333 
MET   CG   SD   sing N N 334 
MET   CG   HG2  sing N N 335 
MET   CG   HG3  sing N N 336 
MET   SD   CE   sing N N 337 
MET   CE   HE1  sing N N 338 
MET   CE   HE2  sing N N 339 
MET   CE   HE3  sing N N 340 
MET   OXT  HXT  sing N N 341 
NAG   C1   C2   sing N N 342 
NAG   C1   O1   sing N N 343 
NAG   C1   O5   sing N N 344 
NAG   C1   H1   sing N N 345 
NAG   C2   C3   sing N N 346 
NAG   C2   N2   sing N N 347 
NAG   C2   H2   sing N N 348 
NAG   C3   C4   sing N N 349 
NAG   C3   O3   sing N N 350 
NAG   C3   H3   sing N N 351 
NAG   C4   C5   sing N N 352 
NAG   C4   O4   sing N N 353 
NAG   C4   H4   sing N N 354 
NAG   C5   C6   sing N N 355 
NAG   C5   O5   sing N N 356 
NAG   C5   H5   sing N N 357 
NAG   C6   O6   sing N N 358 
NAG   C6   H61  sing N N 359 
NAG   C6   H62  sing N N 360 
NAG   C7   C8   sing N N 361 
NAG   C7   N2   sing N N 362 
NAG   C7   O7   doub N N 363 
NAG   C8   H81  sing N N 364 
NAG   C8   H82  sing N N 365 
NAG   C8   H83  sing N N 366 
NAG   N2   HN2  sing N N 367 
NAG   O1   HO1  sing N N 368 
NAG   O3   HO3  sing N N 369 
NAG   O4   HO4  sing N N 370 
NAG   O6   HO6  sing N N 371 
PHE   N    CA   sing N N 372 
PHE   N    H    sing N N 373 
PHE   N    H2   sing N N 374 
PHE   CA   C    sing N N 375 
PHE   CA   CB   sing N N 376 
PHE   CA   HA   sing N N 377 
PHE   C    O    doub N N 378 
PHE   C    OXT  sing N N 379 
PHE   CB   CG   sing N N 380 
PHE   CB   HB2  sing N N 381 
PHE   CB   HB3  sing N N 382 
PHE   CG   CD1  doub Y N 383 
PHE   CG   CD2  sing Y N 384 
PHE   CD1  CE1  sing Y N 385 
PHE   CD1  HD1  sing N N 386 
PHE   CD2  CE2  doub Y N 387 
PHE   CD2  HD2  sing N N 388 
PHE   CE1  CZ   doub Y N 389 
PHE   CE1  HE1  sing N N 390 
PHE   CE2  CZ   sing Y N 391 
PHE   CE2  HE2  sing N N 392 
PHE   CZ   HZ   sing N N 393 
PHE   OXT  HXT  sing N N 394 
PRO   N    CA   sing N N 395 
PRO   N    CD   sing N N 396 
PRO   N    H    sing N N 397 
PRO   CA   C    sing N N 398 
PRO   CA   CB   sing N N 399 
PRO   CA   HA   sing N N 400 
PRO   C    O    doub N N 401 
PRO   C    OXT  sing N N 402 
PRO   CB   CG   sing N N 403 
PRO   CB   HB2  sing N N 404 
PRO   CB   HB3  sing N N 405 
PRO   CG   CD   sing N N 406 
PRO   CG   HG2  sing N N 407 
PRO   CG   HG3  sing N N 408 
PRO   CD   HD2  sing N N 409 
PRO   CD   HD3  sing N N 410 
PRO   OXT  HXT  sing N N 411 
SER   N    CA   sing N N 412 
SER   N    H    sing N N 413 
SER   N    H2   sing N N 414 
SER   CA   C    sing N N 415 
SER   CA   CB   sing N N 416 
SER   CA   HA   sing N N 417 
SER   C    O    doub N N 418 
SER   C    OXT  sing N N 419 
SER   CB   OG   sing N N 420 
SER   CB   HB2  sing N N 421 
SER   CB   HB3  sing N N 422 
SER   OG   HG   sing N N 423 
SER   OXT  HXT  sing N N 424 
THR   N    CA   sing N N 425 
THR   N    H    sing N N 426 
THR   N    H2   sing N N 427 
THR   CA   C    sing N N 428 
THR   CA   CB   sing N N 429 
THR   CA   HA   sing N N 430 
THR   C    O    doub N N 431 
THR   C    OXT  sing N N 432 
THR   CB   OG1  sing N N 433 
THR   CB   CG2  sing N N 434 
THR   CB   HB   sing N N 435 
THR   OG1  HG1  sing N N 436 
THR   CG2  HG21 sing N N 437 
THR   CG2  HG22 sing N N 438 
THR   CG2  HG23 sing N N 439 
THR   OXT  HXT  sing N N 440 
TRP   N    CA   sing N N 441 
TRP   N    H    sing N N 442 
TRP   N    H2   sing N N 443 
TRP   CA   C    sing N N 444 
TRP   CA   CB   sing N N 445 
TRP   CA   HA   sing N N 446 
TRP   C    O    doub N N 447 
TRP   C    OXT  sing N N 448 
TRP   CB   CG   sing N N 449 
TRP   CB   HB2  sing N N 450 
TRP   CB   HB3  sing N N 451 
TRP   CG   CD1  doub Y N 452 
TRP   CG   CD2  sing Y N 453 
TRP   CD1  NE1  sing Y N 454 
TRP   CD1  HD1  sing N N 455 
TRP   CD2  CE2  doub Y N 456 
TRP   CD2  CE3  sing Y N 457 
TRP   NE1  CE2  sing Y N 458 
TRP   NE1  HE1  sing N N 459 
TRP   CE2  CZ2  sing Y N 460 
TRP   CE3  CZ3  doub Y N 461 
TRP   CE3  HE3  sing N N 462 
TRP   CZ2  CH2  doub Y N 463 
TRP   CZ2  HZ2  sing N N 464 
TRP   CZ3  CH2  sing Y N 465 
TRP   CZ3  HZ3  sing N N 466 
TRP   CH2  HH2  sing N N 467 
TRP   OXT  HXT  sing N N 468 
TYR   N    CA   sing N N 469 
TYR   N    H    sing N N 470 
TYR   N    H2   sing N N 471 
TYR   CA   C    sing N N 472 
TYR   CA   CB   sing N N 473 
TYR   CA   HA   sing N N 474 
TYR   C    O    doub N N 475 
TYR   C    OXT  sing N N 476 
TYR   CB   CG   sing N N 477 
TYR   CB   HB2  sing N N 478 
TYR   CB   HB3  sing N N 479 
TYR   CG   CD1  doub Y N 480 
TYR   CG   CD2  sing Y N 481 
TYR   CD1  CE1  sing Y N 482 
TYR   CD1  HD1  sing N N 483 
TYR   CD2  CE2  doub Y N 484 
TYR   CD2  HD2  sing N N 485 
TYR   CE1  CZ   doub Y N 486 
TYR   CE1  HE1  sing N N 487 
TYR   CE2  CZ   sing Y N 488 
TYR   CE2  HE2  sing N N 489 
TYR   CZ   OH   sing N N 490 
TYR   OH   HH   sing N N 491 
TYR   OXT  HXT  sing N N 492 
VAL   N    CA   sing N N 493 
VAL   N    H    sing N N 494 
VAL   N    H2   sing N N 495 
VAL   CA   C    sing N N 496 
VAL   CA   CB   sing N N 497 
VAL   CA   HA   sing N N 498 
VAL   C    O    doub N N 499 
VAL   C    OXT  sing N N 500 
VAL   CB   CG1  sing N N 501 
VAL   CB   CG2  sing N N 502 
VAL   CB   HB   sing N N 503 
VAL   CG1  HG11 sing N N 504 
VAL   CG1  HG12 sing N N 505 
VAL   CG1  HG13 sing N N 506 
VAL   CG2  HG21 sing N N 507 
VAL   CG2  HG22 sing N N 508 
VAL   CG2  HG23 sing N N 509 
VAL   OXT  HXT  sing N N 510 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-14 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BT1 
_em_admin.last_update        2025-05-21 
_em_admin.map_release_date   2025-05-14 
_em_admin.title              'Cryo-EM structure of HCoV-HKU1 glycoprotein in complex with 9O-acetyl GD3 sialoglycan (UUU state)' 
# 
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 10 mM C4H11NO3 1 Tris 
1 50 mM NaCl     2 NaCl 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.457593 
# 
_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          290028 
_em_entity_assembly_naturalsource.organism             'Human coronavirus HKU1' 
_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         36 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (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 ? ? ?      ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?      ? 
MASKING                    ? 3  ? ? ? ?      ? 
'CTF CORRECTION'           ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?      ? 
'MODEL FITTING'            ? 7  ? 1 ? Coot   ? 
OTHER                      ? 8  ? ? ? ?      ? 
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ? 
CLASSIFICATION             ? 12 1 ? ? ?      ? 
RECONSTRUCTION             ? 13 1 ? ? ?      ? 
# 
_em_specimen.concentration           1.15 
_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   'Canadian Institutes of Health Research (CIHR)' 
_pdbx_audit_support.country                Canada 
_pdbx_audit_support.grant_number           ? 
_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 
3 NAG 1 n 
3 NAG 2 n 
3 BMA 3 n 
# 
_atom_sites.entry_id                    9BT1 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . VAL   A  1 1    ? 218.848 185.548 157.399 1.00 175.32 ? 14   VAL   B N    1 
ATOM   2     C CA   . VAL   A  1 1    ? 218.752 186.954 156.911 1.00 175.29 ? 14   VAL   B CA   1 
ATOM   3     C C    . VAL   A  1 1    ? 217.587 187.676 157.575 1.00 175.47 ? 14   VAL   B C    1 
ATOM   4     O O    . VAL   A  1 1    ? 216.642 187.026 158.007 1.00 174.99 ? 14   VAL   B O    1 
ATOM   5     C CB   . VAL   A  1 1    ? 218.633 187.051 155.376 1.00 175.22 ? 14   VAL   B CB   1 
ATOM   6     C CG1  . VAL   A  1 1    ? 219.941 186.586 154.734 1.00 174.11 ? 14   VAL   B CG1  1 
ATOM   7     C CG2  . VAL   A  1 1    ? 217.463 186.276 154.755 1.00 174.35 ? 14   VAL   B CG2  1 
ATOM   8     N N    . ILE   A  1 2    ? 217.651 189.007 157.683 1.00 171.87 ? 15   ILE   B N    1 
ATOM   9     C CA   . ILE   A  1 2    ? 216.571 189.814 158.281 1.00 171.03 ? 15   ILE   B CA   1 
ATOM   10    C C    . ILE   A  1 2    ? 215.459 190.054 157.258 1.00 171.68 ? 15   ILE   B C    1 
ATOM   11    O O    . ILE   A  1 2    ? 214.379 189.484 157.390 1.00 170.10 ? 15   ILE   B O    1 
ATOM   12    C CB   . ILE   A  1 2    ? 217.132 191.114 158.896 1.00 169.46 ? 15   ILE   B CB   1 
ATOM   13    C CG1  . ILE   A  1 2    ? 218.169 190.834 160.002 1.00 169.81 ? 15   ILE   B CG1  1 
ATOM   14    C CG2  . ILE   A  1 2    ? 216.029 192.018 159.461 1.00 168.90 ? 15   ILE   B CG2  1 
ATOM   15    C CD1  . ILE   A  1 2    ? 217.652 190.045 161.212 1.00 169.05 ? 15   ILE   B CD1  1 
ATOM   16    N N    . GLY   A  1 3    ? 215.730 190.844 156.215 1.00 187.52 ? 16   GLY   B N    1 
ATOM   17    C CA   . GLY   A  1 3    ? 214.787 191.105 155.129 1.00 186.57 ? 16   GLY   B CA   1 
ATOM   18    C C    . GLY   A  1 3    ? 214.969 190.205 153.908 1.00 187.08 ? 16   GLY   B C    1 
ATOM   19    O O    . GLY   A  1 3    ? 215.901 189.404 153.831 1.00 186.43 ? 16   GLY   B O    1 
ATOM   20    N N    . ASP   A  1 4    ? 214.069 190.351 152.935 1.00 208.25 ? 17   ASP   B N    1 
ATOM   21    C CA   . ASP   A  1 4    ? 214.109 189.684 151.629 1.00 209.40 ? 17   ASP   B CA   1 
ATOM   22    C C    . ASP   A  1 4    ? 214.657 190.583 150.497 1.00 209.36 ? 17   ASP   B C    1 
ATOM   23    O O    . ASP   A  1 4    ? 215.064 190.075 149.451 1.00 208.63 ? 17   ASP   B O    1 
ATOM   24    C CB   . ASP   A  1 4    ? 212.697 189.182 151.276 1.00 209.33 ? 17   ASP   B CB   1 
ATOM   25    C CG   . ASP   A  1 4    ? 211.646 190.294 151.137 1.00 209.81 ? 17   ASP   B CG   1 
ATOM   26    O OD1  . ASP   A  1 4    ? 211.760 191.332 151.823 1.00 209.12 ? 17   ASP   B OD1  1 
ATOM   27    O OD2  . ASP   A  1 4    ? 210.760 190.151 150.261 1.00 210.69 ? 17   ASP   B OD2  1 
ATOM   28    N N    . PHE   A  1 5    ? 214.679 191.910 150.675 1.00 203.34 ? 18   PHE   B N    1 
ATOM   29    C CA   . PHE   A  1 5    ? 215.139 192.860 149.658 1.00 202.43 ? 18   PHE   B CA   1 
ATOM   30    C C    . PHE   A  1 5    ? 216.667 192.794 149.444 1.00 202.10 ? 18   PHE   B C    1 
ATOM   31    O O    . PHE   A  1 5    ? 217.449 193.024 150.372 1.00 202.70 ? 18   PHE   B O    1 
ATOM   32    C CB   . PHE   A  1 5    ? 214.697 194.278 150.059 1.00 201.98 ? 18   PHE   B CB   1 
ATOM   33    C CG   . PHE   A  1 5    ? 215.243 195.367 149.164 1.00 202.21 ? 18   PHE   B CG   1 
ATOM   34    C CD1  . PHE   A  1 5    ? 214.637 195.672 147.933 1.00 201.40 ? 18   PHE   B CD1  1 
ATOM   35    C CD2  . PHE   A  1 5    ? 216.396 196.070 149.563 1.00 202.31 ? 18   PHE   B CD2  1 
ATOM   36    C CE1  . PHE   A  1 5    ? 215.192 196.664 147.107 1.00 200.44 ? 18   PHE   B CE1  1 
ATOM   37    C CE2  . PHE   A  1 5    ? 216.950 197.056 148.732 1.00 201.60 ? 18   PHE   B CE2  1 
ATOM   38    C CZ   . PHE   A  1 5    ? 216.353 197.348 147.499 1.00 200.70 ? 18   PHE   B CZ   1 
ATOM   39    N N    . ASN   A  1 6    ? 217.100 192.524 148.206 1.00 196.74 ? 19   ASN   B N    1 
ATOM   40    C CA   . ASN   A  1 6    ? 218.511 192.488 147.808 1.00 196.93 ? 19   ASN   B CA   1 
ATOM   41    C C    . ASN   A  1 6    ? 219.169 193.883 147.866 1.00 197.15 ? 19   ASN   B C    1 
ATOM   42    O O    . ASN   A  1 6    ? 219.079 194.679 146.933 1.00 196.32 ? 19   ASN   B O    1 
ATOM   43    C CB   . ASN   A  1 6    ? 218.642 191.866 146.408 1.00 195.82 ? 19   ASN   B CB   1 
ATOM   44    C CG   . ASN   A  1 6    ? 220.096 191.836 145.943 1.00 197.30 ? 19   ASN   B CG   1 
ATOM   45    O OD1  . ASN   A  1 6    ? 220.993 191.742 146.777 1.00 197.04 ? 19   ASN   B OD1  1 
ATOM   46    N ND2  . ASN   A  1 6    ? 220.375 191.908 144.646 1.00 198.07 ? 19   ASN   B ND2  1 
ATOM   47    N N    . CYS   A  1 7    ? 219.772 194.199 149.006 1.00 198.02 ? 20   CYS   B N    1 
ATOM   48    C CA   . CYS   A  1 7    ? 220.247 195.543 149.339 1.00 198.33 ? 20   CYS   B CA   1 
ATOM   49    C C    . CYS   A  1 7    ? 221.635 195.881 148.780 1.00 197.67 ? 20   CYS   B C    1 
ATOM   50    O O    . CYS   A  1 7    ? 221.904 197.018 148.387 1.00 197.26 ? 20   CYS   B O    1 
ATOM   51    C CB   . CYS   A  1 7    ? 220.245 195.617 150.857 1.00 199.15 ? 20   CYS   B CB   1 
ATOM   52    S SG   . CYS   A  1 7    ? 220.285 197.246 151.609 1.00 203.19 ? 20   CYS   B SG   1 
ATOM   53    N N    . THR   A  1 8    ? 222.533 194.896 148.775 1.00 188.36 ? 21   THR   B N    1 
ATOM   54    C CA   . THR   A  1 8    ? 223.938 195.046 148.379 1.00 188.91 ? 21   THR   B CA   1 
ATOM   55    C C    . THR   A  1 8    ? 224.548 193.688 148.026 1.00 188.55 ? 21   THR   B C    1 
ATOM   56    O O    . THR   A  1 8    ? 224.094 192.648 148.503 1.00 187.29 ? 21   THR   B O    1 
ATOM   57    C CB   . THR   A  1 8    ? 224.740 195.731 149.507 1.00 188.43 ? 21   THR   B CB   1 
ATOM   58    O OG1  . THR   A  1 8    ? 226.073 195.994 149.109 1.00 187.81 ? 21   THR   B OG1  1 
ATOM   59    C CG2  . THR   A  1 8    ? 224.812 194.894 150.786 1.00 187.81 ? 21   THR   B CG2  1 
ATOM   60    N N    . ASN   A  1 9    ? 225.618 193.698 147.234 1.00 191.32 ? 22   ASN   B N    1 
ATOM   61    C CA   . ASN   A  1 9    ? 226.444 192.523 146.947 1.00 191.84 ? 22   ASN   B CA   1 
ATOM   62    C C    . ASN   A  1 9    ? 227.945 192.789 147.211 1.00 191.99 ? 22   ASN   B C    1 
ATOM   63    O O    . ASN   A  1 9    ? 228.800 191.968 146.881 1.00 191.00 ? 22   ASN   B O    1 
ATOM   64    C CB   . ASN   A  1 9    ? 226.111 192.054 145.518 1.00 191.55 ? 22   ASN   B CB   1 
ATOM   65    C CG   . ASN   A  1 9    ? 226.548 190.627 145.240 1.00 192.05 ? 22   ASN   B CG   1 
ATOM   66    O OD1  . ASN   A  1 9    ? 227.374 190.356 144.383 1.00 191.38 ? 22   ASN   B OD1  1 
ATOM   67    N ND2  . ASN   A  1 9    ? 226.006 189.664 145.949 1.00 191.12 ? 22   ASN   B ND2  1 
ATOM   68    N N    . PHE   A  1 10   ? 228.277 193.937 147.810 1.00 189.32 ? 23   PHE   B N    1 
ATOM   69    C CA   . PHE   A  1 10   ? 229.644 194.322 148.163 1.00 188.64 ? 23   PHE   B CA   1 
ATOM   70    C C    . PHE   A  1 10   ? 230.130 193.615 149.439 1.00 189.52 ? 23   PHE   B C    1 
ATOM   71    O O    . PHE   A  1 10   ? 229.577 193.815 150.519 1.00 189.94 ? 23   PHE   B O    1 
ATOM   72    C CB   . PHE   A  1 10   ? 229.712 195.855 148.285 1.00 187.57 ? 23   PHE   B CB   1 
ATOM   73    C CG   . PHE   A  1 10   ? 230.993 196.430 148.871 1.00 188.19 ? 23   PHE   B CG   1 
ATOM   74    C CD1  . PHE   A  1 10   ? 232.255 195.938 148.476 1.00 188.08 ? 23   PHE   B CD1  1 
ATOM   75    C CD2  . PHE   A  1 10   ? 230.932 197.506 149.777 1.00 187.84 ? 23   PHE   B CD2  1 
ATOM   76    C CE1  . PHE   A  1 10   ? 233.433 196.491 149.007 1.00 187.78 ? 23   PHE   B CE1  1 
ATOM   77    C CE2  . PHE   A  1 10   ? 232.111 198.079 150.285 1.00 187.14 ? 23   PHE   B CE2  1 
ATOM   78    C CZ   . PHE   A  1 10   ? 233.361 197.565 149.910 1.00 187.31 ? 23   PHE   B CZ   1 
ATOM   79    N N    . ALA   A  1 11   ? 231.203 192.836 149.310 1.00 187.81 ? 24   ALA   B N    1 
ATOM   80    C CA   . ALA   A  1 11   ? 231.963 192.200 150.387 1.00 186.72 ? 24   ALA   B CA   1 
ATOM   81    C C    . ALA   A  1 11   ? 231.058 191.340 151.272 1.00 188.31 ? 24   ALA   B C    1 
ATOM   82    O O    . ALA   A  1 11   ? 230.878 191.593 152.465 1.00 188.83 ? 24   ALA   B O    1 
ATOM   83    C CB   . ALA   A  1 11   ? 232.717 193.247 151.213 1.00 186.27 ? 24   ALA   B CB   1 
ATOM   84    N N    . ILE   A  1 12   ? 230.444 190.336 150.654 1.00 192.04 ? 25   ILE   B N    1 
ATOM   85    C CA   . ILE   A  1 12   ? 229.588 189.355 151.317 1.00 193.02 ? 25   ILE   B CA   1 
ATOM   86    C C    . ILE   A  1 12   ? 230.323 188.014 151.314 1.00 192.62 ? 25   ILE   B C    1 
ATOM   87    O O    . ILE   A  1 12   ? 230.712 187.532 150.248 1.00 192.02 ? 25   ILE   B O    1 
ATOM   88    C CB   . ILE   A  1 12   ? 228.217 189.273 150.609 1.00 191.42 ? 25   ILE   B CB   1 
ATOM   89    C CG1  . ILE   A  1 12   ? 227.534 190.652 150.448 1.00 190.24 ? 25   ILE   B CG1  1 
ATOM   90    C CG2  . ILE   A  1 12   ? 227.286 188.286 151.330 1.00 190.16 ? 25   ILE   B CG2  1 
ATOM   91    C CD1  . ILE   A  1 12   ? 227.260 191.399 151.762 1.00 190.06 ? 25   ILE   B CD1  1 
ATOM   92    N N    . ASN   A  1 13   ? 230.542 187.418 152.487 1.00 193.41 ? 26   ASN   B N    1 
ATOM   93    C CA   . ASN   A  1 13   ? 231.219 186.133 152.600 1.00 192.76 ? 26   ASN   B CA   1 
ATOM   94    C C    . ASN   A  1 13   ? 230.502 185.304 153.661 1.00 192.49 ? 26   ASN   B C    1 
ATOM   95    O O    . ASN   A  1 13   ? 229.436 185.678 154.158 1.00 192.57 ? 26   ASN   B O    1 
ATOM   96    C CB   . ASN   A  1 13   ? 232.708 186.327 152.918 1.00 191.96 ? 26   ASN   B CB   1 
ATOM   97    C CG   . ASN   A  1 13   ? 232.944 187.369 153.993 1.00 191.67 ? 26   ASN   B CG   1 
ATOM   98    O OD1  . ASN   A  1 13   ? 232.029 187.739 154.728 1.00 192.35 ? 26   ASN   B OD1  1 
ATOM   99    N ND2  . ASN   A  1 13   ? 234.179 187.847 154.092 1.00 190.50 ? 26   ASN   B ND2  1 
ATOM   100   N N    . ASP   A  1 14   ? 231.099 184.163 154.011 1.00 195.09 ? 27   ASP   B N    1 
ATOM   101   C CA   . ASP   A  1 14   ? 230.529 183.246 154.990 1.00 195.17 ? 27   ASP   B CA   1 
ATOM   102   C C    . ASP   A  1 14   ? 231.526 182.930 156.098 1.00 195.25 ? 27   ASP   B C    1 
ATOM   103   O O    . ASP   A  1 14   ? 231.444 181.874 156.731 1.00 194.94 ? 27   ASP   B O    1 
ATOM   104   C CB   . ASP   A  1 14   ? 230.055 181.957 154.319 1.00 195.40 ? 27   ASP   B CB   1 
ATOM   105   C CG   . ASP   A  1 14   ? 228.548 181.885 154.194 1.00 195.48 ? 27   ASP   B CG   1 
ATOM   106   O OD1  . ASP   A  1 14   ? 227.874 182.855 154.597 1.00 194.97 ? 27   ASP   B OD1  1 
ATOM   107   O OD2  . ASP   A  1 14   ? 228.037 180.861 153.695 1.00 195.03 ? 27   ASP   B OD2  1 
ATOM   108   N N    . LEU   A  1 15   ? 232.475 183.830 156.340 1.00 193.36 ? 28   LEU   B N    1 
ATOM   109   C CA   . LEU   A  1 15   ? 233.465 183.605 157.383 1.00 193.38 ? 28   LEU   B CA   1 
ATOM   110   C C    . LEU   A  1 15   ? 232.808 183.618 158.757 1.00 193.92 ? 28   LEU   B C    1 
ATOM   111   O O    . LEU   A  1 15   ? 231.960 184.465 159.052 1.00 192.53 ? 28   LEU   B O    1 
ATOM   112   C CB   . LEU   A  1 15   ? 234.565 184.663 157.311 1.00 191.38 ? 28   LEU   B CB   1 
ATOM   113   C CG   . LEU   A  1 15   ? 235.621 184.440 156.229 1.00 190.58 ? 28   LEU   B CG   1 
ATOM   114   C CD1  . LEU   A  1 15   ? 236.593 185.606 156.171 1.00 189.97 ? 28   LEU   B CD1  1 
ATOM   115   C CD2  . LEU   A  1 15   ? 236.360 183.133 156.468 1.00 190.58 ? 28   LEU   B CD2  1 
ATOM   116   N N    . ASN   A  1 16   ? 233.208 182.670 159.600 1.00 199.97 ? 29   ASN   B N    1 
ATOM   117   C CA   . ASN   A  1 16   ? 232.638 182.502 160.932 1.00 198.79 ? 29   ASN   B CA   1 
ATOM   118   C C    . ASN   A  1 16   ? 233.541 183.197 161.944 1.00 198.82 ? 29   ASN   B C    1 
ATOM   119   O O    . ASN   A  1 16   ? 234.681 182.774 162.164 1.00 197.76 ? 29   ASN   B O    1 
ATOM   120   C CB   . ASN   A  1 16   ? 232.475 181.021 161.265 1.00 198.72 ? 29   ASN   B CB   1 
ATOM   121   C CG   . ASN   A  1 16   ? 232.117 180.787 162.718 1.00 199.76 ? 29   ASN   B CG   1 
ATOM   122   O OD1  . ASN   A  1 16   ? 231.284 181.492 163.287 1.00 199.39 ? 29   ASN   B OD1  1 
ATOM   123   N ND2  . ASN   A  1 16   ? 232.746 179.789 163.326 1.00 200.37 ? 29   ASN   B ND2  1 
ATOM   124   N N    . THR   A  1 17   ? 233.030 184.259 162.558 1.00 195.05 ? 30   THR   B N    1 
ATOM   125   C CA   . THR   A  1 17   ? 233.756 184.985 163.587 1.00 195.27 ? 30   THR   B CA   1 
ATOM   126   C C    . THR   A  1 17   ? 233.421 184.390 164.955 1.00 196.51 ? 30   THR   B C    1 
ATOM   127   O O    . THR   A  1 17   ? 232.829 183.313 165.060 1.00 197.62 ? 30   THR   B O    1 
ATOM   128   C CB   . THR   A  1 17   ? 233.434 186.476 163.513 1.00 194.93 ? 30   THR   B CB   1 
ATOM   129   O OG1  . THR   A  1 17   ? 234.303 187.200 164.392 1.00 195.01 ? 30   THR   B OG1  1 
ATOM   130   C CG2  . THR   A  1 17   ? 231.988 186.731 163.911 1.00 193.32 ? 30   THR   B CG2  1 
ATOM   131   N N    . THR   A  1 18   ? 233.806 185.088 166.021 1.00 185.57 ? 31   THR   B N    1 
ATOM   132   C CA   . THR   A  1 18   ? 233.544 184.601 167.369 1.00 184.13 ? 31   THR   B CA   1 
ATOM   133   C C    . THR   A  1 18   ? 232.046 184.548 167.646 1.00 183.94 ? 31   THR   B C    1 
ATOM   134   O O    . THR   A  1 18   ? 231.286 185.429 167.236 1.00 182.29 ? 31   THR   B O    1 
ATOM   135   C CB   . THR   A  1 18   ? 234.234 185.495 168.400 1.00 181.67 ? 31   THR   B CB   1 
ATOM   136   O OG1  . THR   A  1 18   ? 233.694 186.820 168.324 1.00 180.48 ? 31   THR   B OG1  1 
ATOM   137   C CG2  . THR   A  1 18   ? 235.732 185.548 168.141 1.00 180.03 ? 31   THR   B CG2  1 
ATOM   138   N N    . VAL   A  1 19   ? 231.628 183.503 168.353 1.00 174.67 ? 32   VAL   B N    1 
ATOM   139   C CA   . VAL   A  1 19   ? 230.239 183.319 168.764 1.00 173.69 ? 32   VAL   B CA   1 
ATOM   140   C C    . VAL   A  1 19   ? 229.922 184.344 169.847 1.00 172.69 ? 32   VAL   B C    1 
ATOM   141   O O    . VAL   A  1 19   ? 230.851 184.936 170.416 1.00 171.09 ? 32   VAL   B O    1 
ATOM   142   C CB   . VAL   A  1 19   ? 229.994 181.882 169.253 1.00 173.26 ? 32   VAL   B CB   1 
ATOM   143   C CG1  . VAL   A  1 19   ? 229.899 180.930 168.073 1.00 171.87 ? 32   VAL   B CG1  1 
ATOM   144   C CG2  . VAL   A  1 19   ? 231.099 181.452 170.205 1.00 172.58 ? 32   VAL   B CG2  1 
ATOM   145   N N    . PRO   A  1 20   ? 228.647 184.612 170.146 1.00 150.12 ? 33   PRO   B N    1 
ATOM   146   C CA   . PRO   A  1 20   ? 228.333 185.565 171.217 1.00 148.09 ? 33   PRO   B CA   1 
ATOM   147   C C    . PRO   A  1 20   ? 229.010 185.179 172.523 1.00 148.36 ? 33   PRO   B C    1 
ATOM   148   O O    . PRO   A  1 20   ? 229.032 184.011 172.915 1.00 149.59 ? 33   PRO   B O    1 
ATOM   149   C CB   . PRO   A  1 20   ? 226.808 185.480 171.327 1.00 146.92 ? 33   PRO   B CB   1 
ATOM   150   C CG   . PRO   A  1 20   ? 226.363 185.083 169.969 1.00 146.58 ? 33   PRO   B CG   1 
ATOM   151   C CD   . PRO   A  1 20   ? 227.440 184.195 169.408 1.00 146.73 ? 33   PRO   B CD   1 
ATOM   152   N N    . ARG   A  1 21   ? 229.564 186.183 173.197 1.00 132.25 ? 34   ARG   B N    1 
ATOM   153   C CA   . ARG   A  1 21   ? 230.400 185.966 174.370 1.00 131.77 ? 34   ARG   B CA   1 
ATOM   154   C C    . ARG   A  1 21   ? 229.554 185.959 175.636 1.00 136.29 ? 34   ARG   B C    1 
ATOM   155   O O    . ARG   A  1 21   ? 228.634 186.770 175.781 1.00 137.79 ? 34   ARG   B O    1 
ATOM   156   C CB   . ARG   A  1 21   ? 231.472 187.051 174.466 1.00 127.08 ? 34   ARG   B CB   1 
ATOM   157   C CG   . ARG   A  1 21   ? 232.192 187.331 173.159 1.00 129.32 ? 34   ARG   B CG   1 
ATOM   158   C CD   . ARG   A  1 21   ? 233.557 187.966 173.390 1.00 132.11 ? 34   ARG   B CD   1 
ATOM   159   N NE   . ARG   A  1 21   ? 233.508 189.076 174.335 1.00 132.24 ? 34   ARG   B NE   1 
ATOM   160   C CZ   . ARG   A  1 21   ? 233.897 189.004 175.601 1.00 132.03 ? 34   ARG   B CZ   1 
ATOM   161   N NH1  . ARG   A  1 21   ? 233.811 190.087 176.369 1.00 131.88 ? 34   ARG   B NH1  1 
ATOM   162   N NH2  . ARG   A  1 21   ? 234.365 187.880 176.118 1.00 130.60 ? 34   ARG   B NH2  1 
ATOM   163   N N    . ILE   A  1 22   ? 229.871 185.045 176.546 1.00 134.32 ? 35   ILE   B N    1 
ATOM   164   C CA   . ILE   A  1 22   ? 229.224 185.008 177.852 1.00 132.69 ? 35   ILE   B CA   1 
ATOM   165   C C    . ILE   A  1 22   ? 229.894 186.032 178.757 1.00 131.79 ? 35   ILE   B C    1 
ATOM   166   O O    . ILE   A  1 22   ? 231.121 186.037 178.910 1.00 129.36 ? 35   ILE   B O    1 
ATOM   167   C CB   . ILE   A  1 22   ? 229.290 183.596 178.455 1.00 131.21 ? 35   ILE   B CB   1 
ATOM   168   C CG1  . ILE   A  1 22   ? 228.488 182.611 177.601 1.00 131.80 ? 35   ILE   B CG1  1 
ATOM   169   C CG2  . ILE   A  1 22   ? 228.773 183.602 179.881 1.00 130.13 ? 35   ILE   B CG2  1 
ATOM   170   C CD1  . ILE   A  1 22   ? 227.159 183.154 177.115 1.00 130.52 ? 35   ILE   B CD1  1 
ATOM   171   N N    . SER   A  1 23   ? 229.090 186.906 179.356 1.00 130.73 ? 36   SER   B N    1 
ATOM   172   C CA   . SER   A  1 23   ? 229.624 188.026 180.113 1.00 129.44 ? 36   SER   B CA   1 
ATOM   173   C C    . SER   A  1 23   ? 230.207 187.563 181.445 1.00 127.99 ? 36   SER   B C    1 
ATOM   174   O O    . SER   A  1 23   ? 229.967 186.449 181.918 1.00 128.39 ? 36   SER   B O    1 
ATOM   175   C CB   . SER   A  1 23   ? 228.539 189.069 180.366 1.00 127.23 ? 36   SER   B CB   1 
ATOM   176   O OG   . SER   A  1 23   ? 227.575 188.589 181.286 1.00 126.38 ? 36   SER   B OG   1 
ATOM   177   N N    . GLU   A  1 24   ? 230.991 188.454 182.050 1.00 126.17 ? 37   GLU   B N    1 
ATOM   178   C CA   . GLU   A  1 24   ? 231.475 188.275 183.411 1.00 126.91 ? 37   GLU   B CA   1 
ATOM   179   C C    . GLU   A  1 24   ? 230.708 189.117 184.418 1.00 127.02 ? 37   GLU   B C    1 
ATOM   180   O O    . GLU   A  1 24   ? 230.657 188.753 185.598 1.00 127.13 ? 37   GLU   B O    1 
ATOM   181   C CB   . GLU   A  1 24   ? 232.966 188.621 183.496 1.00 128.01 ? 37   GLU   B CB   1 
ATOM   182   C CG   . GLU   A  1 24   ? 233.822 187.961 182.424 1.00 128.58 ? 37   GLU   B CG   1 
ATOM   183   C CD   . GLU   A  1 24   ? 233.926 188.793 181.158 1.00 131.66 ? 37   GLU   B CD   1 
ATOM   184   O OE1  . GLU   A  1 24   ? 233.050 189.656 180.937 1.00 131.51 ? 37   GLU   B OE1  1 
ATOM   185   O OE2  . GLU   A  1 24   ? 234.882 188.582 180.383 1.00 130.07 ? 37   GLU   B OE2  1 
ATOM   186   N N    . TYR   A  1 25   ? 230.117 190.226 183.981 1.00 114.32 ? 38   TYR   B N    1 
ATOM   187   C CA   . TYR   A  1 25   ? 229.266 191.027 184.844 1.00 115.99 ? 38   TYR   B CA   1 
ATOM   188   C C    . TYR   A  1 25   ? 227.946 190.308 185.100 1.00 118.11 ? 38   TYR   B C    1 
ATOM   189   O O    . TYR   A  1 25   ? 227.418 189.604 184.234 1.00 116.48 ? 38   TYR   B O    1 
ATOM   190   C CB   . TYR   A  1 25   ? 229.017 192.397 184.212 1.00 113.05 ? 38   TYR   B CB   1 
ATOM   191   C CG   . TYR   A  1 25   ? 227.959 193.222 184.902 1.00 115.69 ? 38   TYR   B CG   1 
ATOM   192   C CD1  . TYR   A  1 25   ? 228.216 193.839 186.118 1.00 114.98 ? 38   TYR   B CD1  1 
ATOM   193   C CD2  . TYR   A  1 25   ? 226.706 193.394 184.332 1.00 116.31 ? 38   TYR   B CD2  1 
ATOM   194   C CE1  . TYR   A  1 25   ? 227.252 194.597 186.750 1.00 115.74 ? 38   TYR   B CE1  1 
ATOM   195   C CE2  . TYR   A  1 25   ? 225.736 194.150 184.956 1.00 116.43 ? 38   TYR   B CE2  1 
ATOM   196   C CZ   . TYR   A  1 25   ? 226.014 194.750 186.164 1.00 117.89 ? 38   TYR   B CZ   1 
ATOM   197   O OH   . TYR   A  1 25   ? 225.051 195.504 186.791 1.00 118.00 ? 38   TYR   B OH   1 
ATOM   198   N N    . VAL   A  1 26   ? 227.412 190.490 186.305 1.00 113.48 ? 39   VAL   B N    1 
ATOM   199   C CA   . VAL   A  1 26   ? 226.227 189.768 186.744 1.00 111.43 ? 39   VAL   B CA   1 
ATOM   200   C C    . VAL   A  1 26   ? 225.127 190.771 187.072 1.00 109.90 ? 39   VAL   B C    1 
ATOM   201   O O    . VAL   A  1 26   ? 225.383 191.934 187.392 1.00 108.26 ? 39   VAL   B O    1 
ATOM   202   C CB   . VAL   A  1 26   ? 226.529 188.859 187.955 1.00 111.34 ? 39   VAL   B CB   1 
ATOM   203   C CG1  . VAL   A  1 26   ? 226.551 189.663 189.247 1.00 109.83 ? 39   VAL   B CG1  1 
ATOM   204   C CG2  . VAL   A  1 26   ? 225.534 187.717 188.033 1.00 107.37 ? 39   VAL   B CG2  1 
ATOM   205   N N    . VAL   A  1 27   ? 223.886 190.303 186.979 1.00 111.57 ? 40   VAL   B N    1 
ATOM   206   C CA   . VAL   A  1 27   ? 222.722 191.154 187.203 1.00 111.60 ? 40   VAL   B CA   1 
ATOM   207   C C    . VAL   A  1 27   ? 222.542 191.366 188.701 1.00 112.70 ? 40   VAL   B C    1 
ATOM   208   O O    . VAL   A  1 27   ? 222.458 190.403 189.470 1.00 113.39 ? 40   VAL   B O    1 
ATOM   209   C CB   . VAL   A  1 27   ? 221.460 190.540 186.580 1.00 109.04 ? 40   VAL   B CB   1 
ATOM   210   C CG1  . VAL   A  1 27   ? 220.255 191.425 186.845 1.00 108.74 ? 40   VAL   B CG1  1 
ATOM   211   C CG2  . VAL   A  1 27   ? 221.654 190.330 185.090 1.00 109.59 ? 40   VAL   B CG2  1 
ATOM   212   N N    . ASP   A  1 28   ? 222.478 192.629 189.115 1.00 106.59 ? 41   ASP   B N    1 
ATOM   213   C CA   . ASP   A  1 28   ? 222.283 193.000 190.516 1.00 107.85 ? 41   ASP   B CA   1 
ATOM   214   C C    . ASP   A  1 28   ? 221.228 194.101 190.561 1.00 107.91 ? 41   ASP   B C    1 
ATOM   215   O O    . ASP   A  1 28   ? 221.531 195.271 190.309 1.00 106.31 ? 41   ASP   B O    1 
ATOM   216   C CB   . ASP   A  1 28   ? 223.591 193.455 191.153 1.00 110.09 ? 41   ASP   B CB   1 
ATOM   217   C CG   . ASP   A  1 28   ? 223.440 193.782 192.625 1.00 114.54 ? 41   ASP   B CG   1 
ATOM   218   O OD1  . ASP   A  1 28   ? 222.442 193.345 193.235 1.00 115.65 ? 41   ASP   B OD1  1 
ATOM   219   O OD2  . ASP   A  1 28   ? 224.320 194.477 193.174 1.00 116.27 ? 41   ASP   B OD2  1 
ATOM   220   N N    . VAL   A  1 29   ? 219.998 193.727 190.893 1.00 103.56 ? 42   VAL   B N    1 
ATOM   221   C CA   . VAL   A  1 29   ? 218.881 194.659 190.909 1.00 101.52 ? 42   VAL   B CA   1 
ATOM   222   C C    . VAL   A  1 29   ? 218.663 195.250 192.303 1.00 100.07 ? 42   VAL   B C    1 
ATOM   223   O O    . VAL   A  1 29   ? 217.610 195.823 192.571 1.00 103.03 ? 42   VAL   B O    1 
ATOM   224   C CB   . VAL   A  1 29   ? 217.597 194.004 190.380 1.00 101.40 ? 42   VAL   B CB   1 
ATOM   225   C CG1  . VAL   A  1 29   ? 217.812 193.493 188.969 1.00 103.07 ? 42   VAL   B CG1  1 
ATOM   226   C CG2  . VAL   A  1 29   ? 217.169 192.873 191.296 1.00 101.10 ? 42   VAL   B CG2  1 
ATOM   227   N N    . SER   A  1 30   ? 219.647 195.122 193.194 1.00 103.44 ? 43   SER   B N    1 
ATOM   228   C CA   . SER   A  1 30   ? 219.487 195.612 194.559 1.00 104.14 ? 43   SER   B CA   1 
ATOM   229   C C    . SER   A  1 30   ? 219.238 197.112 194.614 1.00 103.58 ? 43   SER   B C    1 
ATOM   230   O O    . SER   A  1 30   ? 218.612 197.590 195.566 1.00 105.92 ? 43   SER   B O    1 
ATOM   231   C CB   . SER   A  1 30   ? 220.720 195.258 195.389 1.00 105.45 ? 43   SER   B CB   1 
ATOM   232   O OG   . SER   A  1 30   ? 221.905 195.706 194.757 1.00 110.86 ? 43   SER   B OG   1 
ATOM   233   N N    . TYR   A  1 31   ? 219.709 197.866 193.621 1.00 102.05 ? 44   TYR   B N    1 
ATOM   234   C CA   . TYR   A  1 31   ? 219.497 199.308 193.572 1.00 104.25 ? 44   TYR   B CA   1 
ATOM   235   C C    . TYR   A  1 31   ? 218.654 199.721 192.371 1.00 106.77 ? 44   TYR   B C    1 
ATOM   236   O O    . TYR   A  1 31   ? 218.659 200.893 191.986 1.00 105.79 ? 44   TYR   B O    1 
ATOM   237   C CB   . TYR   A  1 31   ? 220.837 200.042 193.567 1.00 104.60 ? 44   TYR   B CB   1 
ATOM   238   C CG   . TYR   A  1 31   ? 221.691 199.727 194.771 1.00 108.78 ? 44   TYR   B CG   1 
ATOM   239   C CD1  . TYR   A  1 31   ? 221.442 200.328 195.998 1.00 106.77 ? 44   TYR   B CD1  1 
ATOM   240   C CD2  . TYR   A  1 31   ? 222.739 198.822 194.686 1.00 108.43 ? 44   TYR   B CD2  1 
ATOM   241   C CE1  . TYR   A  1 31   ? 222.216 200.040 197.103 1.00 107.51 ? 44   TYR   B CE1  1 
ATOM   242   C CE2  . TYR   A  1 31   ? 223.519 198.527 195.786 1.00 107.94 ? 44   TYR   B CE2  1 
ATOM   243   C CZ   . TYR   A  1 31   ? 223.253 199.139 196.992 1.00 110.90 ? 44   TYR   B CZ   1 
ATOM   244   O OH   . TYR   A  1 31   ? 224.028 198.849 198.090 1.00 112.80 ? 44   TYR   B OH   1 
ATOM   245   N N    . GLY   A  1 32   ? 217.929 198.778 191.774 1.00 105.09 ? 45   GLY   B N    1 
ATOM   246   C CA   . GLY   A  1 32   ? 217.030 199.083 190.683 1.00 102.91 ? 45   GLY   B CA   1 
ATOM   247   C C    . GLY   A  1 32   ? 217.666 199.182 189.318 1.00 101.69 ? 45   GLY   B C    1 
ATOM   248   O O    . GLY   A  1 32   ? 217.008 199.651 188.384 1.00 106.58 ? 45   GLY   B O    1 
ATOM   249   N N    . LEU   A  1 33   ? 218.919 198.748 189.164 1.00 101.90 ? 46   LEU   B N    1 
ATOM   250   C CA   . LEU   A  1 33   ? 219.590 198.882 187.875 1.00 104.37 ? 46   LEU   B CA   1 
ATOM   251   C C    . LEU   A  1 33   ? 218.874 198.088 186.790 1.00 106.38 ? 46   LEU   B C    1 
ATOM   252   O O    . LEU   A  1 33   ? 218.701 198.574 185.667 1.00 111.44 ? 46   LEU   B O    1 
ATOM   253   C CB   . LEU   A  1 33   ? 221.047 198.439 187.990 1.00 104.46 ? 46   LEU   B CB   1 
ATOM   254   C CG   . LEU   A  1 33   ? 221.886 198.624 186.726 1.00 104.97 ? 46   LEU   B CG   1 
ATOM   255   C CD1  . LEU   A  1 33   ? 221.778 200.052 186.221 1.00 103.79 ? 46   LEU   B CD1  1 
ATOM   256   C CD2  . LEU   A  1 33   ? 223.335 198.257 186.986 1.00 107.07 ? 46   LEU   B CD2  1 
ATOM   257   N N    . GLY   A  1 34   ? 218.446 196.871 187.104 1.00 94.23  ? 47   GLY   B N    1 
ATOM   258   C CA   . GLY   A  1 34   ? 217.731 196.068 186.137 1.00 93.67  ? 47   GLY   B CA   1 
ATOM   259   C C    . GLY   A  1 34   ? 216.254 196.350 186.025 1.00 91.64  ? 47   GLY   B C    1 
ATOM   260   O O    . GLY   A  1 34   ? 215.562 195.680 185.255 1.00 92.00  ? 47   GLY   B O    1 
ATOM   261   N N    . THR   A  1 35   ? 215.743 197.324 186.766 1.00 92.42  ? 48   THR   B N    1 
ATOM   262   C CA   . THR   A  1 35   ? 214.323 197.636 186.794 1.00 93.93  ? 48   THR   B CA   1 
ATOM   263   C C    . THR   A  1 35   ? 214.044 198.896 185.984 1.00 99.52  ? 48   THR   B C    1 
ATOM   264   O O    . THR   A  1 35   ? 214.946 199.516 185.414 1.00 103.19 ? 48   THR   B O    1 
ATOM   265   C CB   . THR   A  1 35   ? 213.840 197.799 188.235 1.00 97.80  ? 48   THR   B CB   1 
ATOM   266   O OG1  . THR   A  1 35   ? 214.195 199.102 188.712 1.00 103.97 ? 48   THR   B OG1  1 
ATOM   267   C CG2  . THR   A  1 35   ? 214.480 196.753 189.120 1.00 100.54 ? 48   THR   B CG2  1 
ATOM   268   N N    . TYR   A  1 36   ? 212.769 199.273 185.937 1.00 92.88  ? 49   TYR   B N    1 
ATOM   269   C CA   . TYR   A  1 36   ? 212.337 200.447 185.199 1.00 88.21  ? 49   TYR   B CA   1 
ATOM   270   C C    . TYR   A  1 36   ? 211.193 201.122 185.937 1.00 90.78  ? 49   TYR   B C    1 
ATOM   271   O O    . TYR   A  1 36   ? 210.464 200.485 186.700 1.00 97.03  ? 49   TYR   B O    1 
ATOM   272   C CB   . TYR   A  1 36   ? 211.892 200.088 183.777 1.00 89.06  ? 49   TYR   B CB   1 
ATOM   273   C CG   . TYR   A  1 36   ? 210.984 198.884 183.690 1.00 86.31  ? 49   TYR   B CG   1 
ATOM   274   C CD1  . TYR   A  1 36   ? 209.637 198.980 184.005 1.00 86.46  ? 49   TYR   B CD1  1 
ATOM   275   C CD2  . TYR   A  1 36   ? 211.472 197.654 183.282 1.00 87.81  ? 49   TYR   B CD2  1 
ATOM   276   C CE1  . TYR   A  1 36   ? 208.806 197.885 183.923 1.00 87.69  ? 49   TYR   B CE1  1 
ATOM   277   C CE2  . TYR   A  1 36   ? 210.649 196.553 183.196 1.00 90.36  ? 49   TYR   B CE2  1 
ATOM   278   C CZ   . TYR   A  1 36   ? 209.317 196.674 183.517 1.00 91.43  ? 49   TYR   B CZ   1 
ATOM   279   O OH   . TYR   A  1 36   ? 208.492 195.578 183.434 1.00 93.29  ? 49   TYR   B OH   1 
ATOM   280   N N    . TYR   A  1 37   ? 211.045 202.422 185.702 1.00 86.98  ? 50   TYR   B N    1 
ATOM   281   C CA   . TYR   A  1 37   ? 209.900 203.144 186.234 1.00 89.01  ? 50   TYR   B CA   1 
ATOM   282   C C    . TYR   A  1 37   ? 208.637 202.717 185.500 1.00 91.84  ? 50   TYR   B C    1 
ATOM   283   O O    . TYR   A  1 37   ? 208.648 202.506 184.284 1.00 95.04  ? 50   TYR   B O    1 
ATOM   284   C CB   . TYR   A  1 37   ? 210.115 204.649 186.102 1.00 89.25  ? 50   TYR   B CB   1 
ATOM   285   C CG   . TYR   A  1 37   ? 211.157 205.190 187.051 1.00 86.81  ? 50   TYR   B CG   1 
ATOM   286   C CD1  . TYR   A  1 37   ? 212.496 205.215 186.695 1.00 87.05  ? 50   TYR   B CD1  1 
ATOM   287   C CD2  . TYR   A  1 37   ? 210.803 205.667 188.303 1.00 88.13  ? 50   TYR   B CD2  1 
ATOM   288   C CE1  . TYR   A  1 37   ? 213.453 205.704 187.557 1.00 89.27  ? 50   TYR   B CE1  1 
ATOM   289   C CE2  . TYR   A  1 37   ? 211.754 206.158 189.172 1.00 89.56  ? 50   TYR   B CE2  1 
ATOM   290   C CZ   . TYR   A  1 37   ? 213.077 206.174 188.793 1.00 90.04  ? 50   TYR   B CZ   1 
ATOM   291   O OH   . TYR   A  1 37   ? 214.031 206.662 189.653 1.00 95.09  ? 50   TYR   B OH   1 
ATOM   292   N N    . ILE   A  1 38   ? 207.541 202.593 186.244 1.00 94.27  ? 51   ILE   B N    1 
ATOM   293   C CA   . ILE   A  1 38   ? 206.311 202.007 185.716 1.00 93.12  ? 51   ILE   B CA   1 
ATOM   294   C C    . ILE   A  1 38   ? 205.663 203.035 184.793 1.00 95.28  ? 51   ILE   B C    1 
ATOM   295   O O    . ILE   A  1 38   ? 204.961 203.936 185.252 1.00 98.77  ? 51   ILE   B O    1 
ATOM   296   C CB   . ILE   A  1 38   ? 205.359 201.577 186.832 1.00 95.98  ? 51   ILE   B CB   1 
ATOM   297   C CG1  . ILE   A  1 38   ? 206.145 201.001 188.009 1.00 94.85  ? 51   ILE   B CG1  1 
ATOM   298   C CG2  . ILE   A  1 38   ? 204.357 200.563 186.310 1.00 95.67  ? 51   ILE   B CG2  1 
ATOM   299   C CD1  . ILE   A  1 38   ? 206.812 199.689 187.702 1.00 97.27  ? 51   ILE   B CD1  1 
ATOM   300   N N    . LEU   A  1 39   ? 205.890 202.888 183.487 1.00 101.89 ? 52   LEU   B N    1 
ATOM   301   C CA   . LEU   A  1 39   ? 205.255 203.697 182.436 1.00 100.39 ? 52   LEU   B CA   1 
ATOM   302   C C    . LEU   A  1 39   ? 205.404 205.173 182.806 1.00 102.05 ? 52   LEU   B C    1 
ATOM   303   O O    . LEU   A  1 39   ? 206.510 205.601 183.162 1.00 105.51 ? 52   LEU   B O    1 
ATOM   304   C CB   . LEU   A  1 39   ? 203.826 203.213 182.243 1.00 100.78 ? 52   LEU   B CB   1 
ATOM   305   C CG   . LEU   A  1 39   ? 203.643 201.717 181.998 1.00 103.50 ? 52   LEU   B CG   1 
ATOM   306   C CD1  . LEU   A  1 39   ? 202.192 201.317 182.206 1.00 102.61 ? 52   LEU   B CD1  1 
ATOM   307   C CD2  . LEU   A  1 39   ? 204.106 201.353 180.602 1.00 103.62 ? 52   LEU   B CD2  1 
ATOM   308   N N    . ASP   A  1 40   ? 204.338 205.970 182.751 1.00 100.37 ? 53   ASP   B N    1 
ATOM   309   C CA   . ASP   A  1 40   ? 204.371 207.368 183.148 1.00 100.96 ? 53   ASP   B CA   1 
ATOM   310   C C    . ASP   A  1 40   ? 203.920 207.568 184.589 1.00 105.15 ? 53   ASP   B C    1 
ATOM   311   O O    . ASP   A  1 40   ? 203.647 208.702 184.996 1.00 109.25 ? 53   ASP   B O    1 
ATOM   312   C CB   . ASP   A  1 40   ? 203.508 208.202 182.202 1.00 101.45 ? 53   ASP   B CB   1 
ATOM   313   C CG   . ASP   A  1 40   ? 202.175 207.553 181.913 1.00 104.84 ? 53   ASP   B CG   1 
ATOM   314   O OD1  . ASP   A  1 40   ? 202.000 206.373 182.277 1.00 104.30 ? 53   ASP   B OD1  1 
ATOM   315   O OD2  . ASP   A  1 40   ? 201.303 208.220 181.320 1.00 109.99 ? 53   ASP   B OD2  1 
ATOM   316   N N    . ARG   A  1 41   ? 203.830 206.494 185.362 1.00 97.33  ? 54   ARG   B N    1 
ATOM   317   C CA   . ARG   A  1 41   ? 203.404 206.579 186.748 1.00 90.42  ? 54   ARG   B CA   1 
ATOM   318   C C    . ARG   A  1 41   ? 204.573 206.951 187.651 1.00 93.12  ? 54   ARG   B C    1 
ATOM   319   O O    . ARG   A  1 41   ? 205.741 206.735 187.322 1.00 102.50 ? 54   ARG   B O    1 
ATOM   320   C CB   . ARG   A  1 41   ? 202.800 205.255 187.210 1.00 92.55  ? 54   ARG   B CB   1 
ATOM   321   C CG   . ARG   A  1 41   ? 201.965 204.553 186.162 1.00 95.67  ? 54   ARG   B CG   1 
ATOM   322   C CD   . ARG   A  1 41   ? 201.072 203.514 186.804 1.00 98.49  ? 54   ARG   B CD   1 
ATOM   323   N NE   . ARG   A  1 41   ? 200.517 202.589 185.825 1.00 96.63  ? 54   ARG   B NE   1 
ATOM   324   C CZ   . ARG   A  1 41   ? 200.293 201.304 186.058 1.00 98.88  ? 54   ARG   B CZ   1 
ATOM   325   N NH1  . ARG   A  1 41   ? 199.779 200.550 185.092 1.00 95.94  ? 54   ARG   B NH1  1 
ATOM   326   N NH2  . ARG   A  1 41   ? 200.569 200.757 187.230 1.00 100.04 ? 54   ARG   B NH2  1 
ATOM   327   N N    . VAL   A  1 42   ? 204.240 207.520 188.804 1.00 90.48  ? 55   VAL   B N    1 
ATOM   328   C CA   . VAL   A  1 42   ? 205.217 207.833 189.838 1.00 100.16 ? 55   VAL   B CA   1 
ATOM   329   C C    . VAL   A  1 42   ? 204.619 207.456 191.187 1.00 98.15  ? 55   VAL   B C    1 
ATOM   330   O O    . VAL   A  1 42   ? 203.440 207.712 191.449 1.00 95.06  ? 55   VAL   B O    1 
ATOM   331   C CB   . VAL   A  1 42   ? 205.639 209.319 189.791 1.00 97.23  ? 55   VAL   B CB   1 
ATOM   332   C CG1  . VAL   A  1 42   ? 204.469 210.219 190.119 1.00 95.66  ? 55   VAL   B CG1  1 
ATOM   333   C CG2  . VAL   A  1 42   ? 206.802 209.589 190.732 1.00 99.18  ? 55   VAL   B CG2  1 
ATOM   334   N N    . TYR   A  1 43   ? 205.428 206.819 192.030 1.00 90.45  ? 56   TYR   B N    1 
ATOM   335   C CA   . TYR   A  1 43   ? 205.032 206.419 193.372 1.00 86.88  ? 56   TYR   B CA   1 
ATOM   336   C C    . TYR   A  1 43   ? 205.921 207.127 194.382 1.00 92.06  ? 56   TYR   B C    1 
ATOM   337   O O    . TYR   A  1 43   ? 207.140 207.190 194.207 1.00 97.50  ? 56   TYR   B O    1 
ATOM   338   C CB   . TYR   A  1 43   ? 205.141 204.902 193.557 1.00 93.17  ? 56   TYR   B CB   1 
ATOM   339   C CG   . TYR   A  1 43   ? 204.352 204.090 192.556 1.00 91.40  ? 56   TYR   B CG   1 
ATOM   340   C CD1  . TYR   A  1 43   ? 204.865 203.814 191.298 1.00 90.55  ? 56   TYR   B CD1  1 
ATOM   341   C CD2  . TYR   A  1 43   ? 203.098 203.591 192.873 1.00 95.48  ? 56   TYR   B CD2  1 
ATOM   342   C CE1  . TYR   A  1 43   ? 204.149 203.070 190.383 1.00 91.80  ? 56   TYR   B CE1  1 
ATOM   343   C CE2  . TYR   A  1 43   ? 202.376 202.845 191.966 1.00 92.38  ? 56   TYR   B CE2  1 
ATOM   344   C CZ   . TYR   A  1 43   ? 202.905 202.589 190.722 1.00 90.52  ? 56   TYR   B CZ   1 
ATOM   345   O OH   . TYR   A  1 43   ? 202.187 201.847 189.815 1.00 91.82  ? 56   TYR   B OH   1 
ATOM   346   N N    . LEU   A  1 44   ? 205.313 207.660 195.439 1.00 101.61 ? 57   LEU   B N    1 
ATOM   347   C CA   . LEU   A  1 44   ? 206.024 208.455 196.431 1.00 103.83 ? 57   LEU   B CA   1 
ATOM   348   C C    . LEU   A  1 44   ? 206.021 207.748 197.777 1.00 102.35 ? 57   LEU   B C    1 
ATOM   349   O O    . LEU   A  1 44   ? 204.954 207.418 198.304 1.00 102.60 ? 57   LEU   B O    1 
ATOM   350   C CB   . LEU   A  1 44   ? 205.395 209.842 196.577 1.00 104.82 ? 57   LEU   B CB   1 
ATOM   351   C CG   . LEU   A  1 44   ? 205.451 210.773 195.368 1.00 102.80 ? 57   LEU   B CG   1 
ATOM   352   C CD1  . LEU   A  1 44   ? 204.564 211.978 195.606 1.00 104.08 ? 57   LEU   B CD1  1 
ATOM   353   C CD2  . LEU   A  1 44   ? 206.878 211.204 195.093 1.00 101.27 ? 57   LEU   B CD2  1 
ATOM   354   N N    . ASN   A  1 45   ? 207.216 207.536 198.332 1.00 111.95 ? 58   ASN   B N    1 
ATOM   355   C CA   . ASN   A  1 45   ? 207.385 207.052 199.705 1.00 111.58 ? 58   ASN   B CA   1 
ATOM   356   C C    . ASN   A  1 45   ? 206.663 205.726 199.933 1.00 113.05 ? 58   ASN   B C    1 
ATOM   357   O O    . ASN   A  1 45   ? 206.061 205.501 200.984 1.00 116.95 ? 58   ASN   B O    1 
ATOM   358   C CB   . ASN   A  1 45   ? 206.917 208.104 200.713 1.00 114.03 ? 58   ASN   B CB   1 
ATOM   359   C CG   . ASN   A  1 45   ? 207.485 207.879 202.099 1.00 117.87 ? 58   ASN   B CG   1 
ATOM   360   O OD1  . ASN   A  1 45   ? 208.608 207.401 202.253 1.00 118.37 ? 58   ASN   B OD1  1 
ATOM   361   N ND2  . ASN   A  1 45   ? 206.706 208.220 203.119 1.00 118.52 ? 58   ASN   B ND2  1 
ATOM   362   N N    . THR   A  1 46   ? 206.717 204.839 198.943 1.00 105.56 ? 59   THR   B N    1 
ATOM   363   C CA   . THR   A  1 46   ? 206.023 203.562 199.028 1.00 107.81 ? 59   THR   B CA   1 
ATOM   364   C C    . THR   A  1 46   ? 206.914 202.449 198.497 1.00 105.77 ? 59   THR   B C    1 
ATOM   365   O O    . THR   A  1 46   ? 207.879 202.687 197.768 1.00 106.99 ? 59   THR   B O    1 
ATOM   366   C CB   . THR   A  1 46   ? 204.703 203.570 198.244 1.00 106.65 ? 59   THR   B CB   1 
ATOM   367   O OG1  . THR   A  1 46   ? 204.953 203.944 196.884 1.00 103.65 ? 59   THR   B OG1  1 
ATOM   368   C CG2  . THR   A  1 46   ? 203.706 204.537 198.863 1.00 107.31 ? 59   THR   B CG2  1 
ATOM   369   N N    . THR   A  1 47   ? 206.577 201.223 198.888 1.00 104.77 ? 60   THR   B N    1 
ATOM   370   C CA   . THR   A  1 47   ? 207.156 200.015 198.317 1.00 102.77 ? 60   THR   B CA   1 
ATOM   371   C C    . THR   A  1 47   ? 206.045 199.267 197.597 1.00 102.54 ? 60   THR   B C    1 
ATOM   372   O O    . THR   A  1 47   ? 205.035 198.910 198.210 1.00 103.84 ? 60   THR   B O    1 
ATOM   373   C CB   . THR   A  1 47   ? 207.790 199.132 199.392 1.00 101.97 ? 60   THR   B CB   1 
ATOM   374   O OG1  . THR   A  1 47   ? 206.787 198.291 199.973 1.00 106.25 ? 60   THR   B OG1  1 
ATOM   375   C CG2  . THR   A  1 47   ? 208.417 199.987 200.481 1.00 102.78 ? 60   THR   B CG2  1 
ATOM   376   N N    . ILE   A  1 48   ? 206.232 199.030 196.302 1.00 101.74 ? 61   ILE   B N    1 
ATOM   377   C CA   . ILE   A  1 48   ? 205.206 198.453 195.442 1.00 97.10  ? 61   ILE   B CA   1 
ATOM   378   C C    . ILE   A  1 48   ? 205.637 197.049 195.048 1.00 97.59  ? 61   ILE   B C    1 
ATOM   379   O O    . ILE   A  1 48   ? 206.792 196.830 194.662 1.00 102.02 ? 61   ILE   B O    1 
ATOM   380   C CB   . ILE   A  1 48   ? 204.954 199.326 194.197 1.00 99.34  ? 61   ILE   B CB   1 
ATOM   381   C CG1  . ILE   A  1 48   ? 203.818 200.327 194.435 1.00 101.59 ? 61   ILE   B CG1  1 
ATOM   382   C CG2  . ILE   A  1 48   ? 204.636 198.472 192.980 1.00 96.98  ? 61   ILE   B CG2  1 
ATOM   383   C CD1  . ILE   A  1 48   ? 203.869 201.061 195.748 1.00 100.18 ? 61   ILE   B CD1  1 
ATOM   384   N N    . LEU   A  1 49   ? 204.717 196.098 195.171 1.00 91.04  ? 62   LEU   B N    1 
ATOM   385   C CA   . LEU   A  1 49   ? 204.923 194.749 194.658 1.00 90.45  ? 62   LEU   B CA   1 
ATOM   386   C C    . LEU   A  1 49   ? 204.443 194.716 193.215 1.00 86.08  ? 62   LEU   B C    1 
ATOM   387   O O    . LEU   A  1 49   ? 203.237 194.672 192.954 1.00 91.08  ? 62   LEU   B O    1 
ATOM   388   C CB   . LEU   A  1 49   ? 204.176 193.734 195.515 1.00 92.83  ? 62   LEU   B CB   1 
ATOM   389   C CG   . LEU   A  1 49   ? 204.779 192.335 195.623 1.00 91.65  ? 62   LEU   B CG   1 
ATOM   390   C CD1  . LEU   A  1 49   ? 206.290 192.399 195.732 1.00 89.72  ? 62   LEU   B CD1  1 
ATOM   391   C CD2  . LEU   A  1 49   ? 204.181 191.602 196.808 1.00 92.28  ? 62   LEU   B CD2  1 
ATOM   392   N N    . PHE   A  1 50   ? 205.381 194.744 192.274 1.00 87.27  ? 63   PHE   B N    1 
ATOM   393   C CA   . PHE   A  1 50   ? 205.068 194.872 190.859 1.00 90.83  ? 63   PHE   B CA   1 
ATOM   394   C C    . PHE   A  1 50   ? 205.510 193.619 190.121 1.00 92.50  ? 63   PHE   B C    1 
ATOM   395   O O    . PHE   A  1 50   ? 206.642 193.157 190.295 1.00 93.42  ? 63   PHE   B O    1 
ATOM   396   C CB   . PHE   A  1 50   ? 205.746 196.104 190.259 1.00 88.37  ? 63   PHE   B CB   1 
ATOM   397   C CG   . PHE   A  1 50   ? 205.397 196.345 188.824 1.00 86.52  ? 63   PHE   B CG   1 
ATOM   398   C CD1  . PHE   A  1 50   ? 204.126 196.755 188.467 1.00 85.34  ? 63   PHE   B CD1  1 
ATOM   399   C CD2  . PHE   A  1 50   ? 206.339 196.157 187.829 1.00 90.95  ? 63   PHE   B CD2  1 
ATOM   400   C CE1  . PHE   A  1 50   ? 203.802 196.976 187.147 1.00 90.90  ? 63   PHE   B CE1  1 
ATOM   401   C CE2  . PHE   A  1 50   ? 206.020 196.378 186.506 1.00 93.36  ? 63   PHE   B CE2  1 
ATOM   402   C CZ   . PHE   A  1 50   ? 204.750 196.787 186.165 1.00 94.10  ? 63   PHE   B CZ   1 
ATOM   403   N N    . THR   A  1 51   ? 204.617 193.078 189.299 1.00 95.58  ? 64   THR   B N    1 
ATOM   404   C CA   . THR   A  1 51   ? 204.909 191.917 188.468 1.00 93.10  ? 64   THR   B CA   1 
ATOM   405   C C    . THR   A  1 51   ? 205.103 192.399 187.037 1.00 92.27  ? 64   THR   B C    1 
ATOM   406   O O    . THR   A  1 51   ? 204.142 192.802 186.375 1.00 93.15  ? 64   THR   B O    1 
ATOM   407   C CB   . THR   A  1 51   ? 203.788 190.886 188.550 1.00 93.68  ? 64   THR   B CB   1 
ATOM   408   O OG1  . THR   A  1 51   ? 203.605 190.485 189.912 1.00 99.31  ? 64   THR   B OG1  1 
ATOM   409   C CG2  . THR   A  1 51   ? 204.131 189.668 187.712 1.00 92.59  ? 64   THR   B CG2  1 
ATOM   410   N N    . GLY   A  1 52   ? 206.344 192.354 186.561 1.00 92.18  ? 65   GLY   B N    1 
ATOM   411   C CA   . GLY   A  1 52   ? 206.668 192.824 185.233 1.00 90.18  ? 65   GLY   B CA   1 
ATOM   412   C C    . GLY   A  1 52   ? 207.800 192.010 184.648 1.00 91.45  ? 65   GLY   B C    1 
ATOM   413   O O    . GLY   A  1 52   ? 208.295 191.063 185.261 1.00 95.88  ? 65   GLY   B O    1 
ATOM   414   N N    . TYR   A  1 53   ? 208.209 192.393 183.443 1.00 96.12  ? 66   TYR   B N    1 
ATOM   415   C CA   . TYR   A  1 53   ? 209.261 191.685 182.718 1.00 96.58  ? 66   TYR   B CA   1 
ATOM   416   C C    . TYR   A  1 53   ? 210.602 192.253 183.159 1.00 99.07  ? 66   TYR   B C    1 
ATOM   417   O O    . TYR   A  1 53   ? 210.987 193.354 182.763 1.00 99.11  ? 66   TYR   B O    1 
ATOM   418   C CB   . TYR   A  1 53   ? 209.048 191.808 181.215 1.00 98.78  ? 66   TYR   B CB   1 
ATOM   419   C CG   . TYR   A  1 53   ? 207.833 191.051 180.737 1.00 100.57 ? 66   TYR   B CG   1 
ATOM   420   C CD1  . TYR   A  1 53   ? 206.559 191.578 180.887 1.00 101.30 ? 66   TYR   B CD1  1 
ATOM   421   C CD2  . TYR   A  1 53   ? 207.957 189.801 180.153 1.00 100.76 ? 66   TYR   B CD2  1 
ATOM   422   C CE1  . TYR   A  1 53   ? 205.447 190.886 180.461 1.00 101.59 ? 66   TYR   B CE1  1 
ATOM   423   C CE2  . TYR   A  1 53   ? 206.849 189.102 179.722 1.00 103.18 ? 66   TYR   B CE2  1 
ATOM   424   C CZ   . TYR   A  1 53   ? 205.596 189.649 179.879 1.00 105.14 ? 66   TYR   B CZ   1 
ATOM   425   O OH   . TYR   A  1 53   ? 204.488 188.956 179.451 1.00 106.13 ? 66   TYR   B OH   1 
ATOM   426   N N    . PHE   A  1 54   ? 211.313 191.494 183.978 1.00 98.98  ? 67   PHE   B N    1 
ATOM   427   C CA   . PHE   A  1 54   ? 212.552 191.911 184.612 1.00 94.21  ? 67   PHE   B CA   1 
ATOM   428   C C    . PHE   A  1 54   ? 213.629 190.876 184.341 1.00 92.68  ? 67   PHE   B C    1 
ATOM   429   O O    . PHE   A  1 54   ? 213.327 189.706 184.085 1.00 94.86  ? 67   PHE   B O    1 
ATOM   430   C CB   . PHE   A  1 54   ? 212.364 192.071 186.127 1.00 91.00  ? 67   PHE   B CB   1 
ATOM   431   C CG   . PHE   A  1 54   ? 211.488 193.223 186.516 1.00 92.25  ? 67   PHE   B CG   1 
ATOM   432   C CD1  . PHE   A  1 54   ? 211.942 194.523 186.409 1.00 93.47  ? 67   PHE   B CD1  1 
ATOM   433   C CD2  . PHE   A  1 54   ? 210.212 193.001 187.001 1.00 93.00  ? 67   PHE   B CD2  1 
ATOM   434   C CE1  . PHE   A  1 54   ? 211.137 195.582 186.772 1.00 95.71  ? 67   PHE   B CE1  1 
ATOM   435   C CE2  . PHE   A  1 54   ? 209.404 194.055 187.366 1.00 94.11  ? 67   PHE   B CE2  1 
ATOM   436   C CZ   . PHE   A  1 54   ? 209.867 195.347 187.251 1.00 94.36  ? 67   PHE   B CZ   1 
ATOM   437   N N    . PRO   A  1 55   ? 214.896 191.277 184.370 1.00 82.47  ? 68   PRO   B N    1 
ATOM   438   C CA   . PRO   A  1 55   ? 215.974 190.289 184.295 1.00 84.45  ? 68   PRO   B CA   1 
ATOM   439   C C    . PRO   A  1 55   ? 215.976 189.400 185.526 1.00 95.18  ? 68   PRO   B C    1 
ATOM   440   O O    . PRO   A  1 55   ? 215.640 189.828 186.633 1.00 102.47 ? 68   PRO   B O    1 
ATOM   441   C CB   . PRO   A  1 55   ? 217.247 191.142 184.230 1.00 83.21  ? 68   PRO   B CB   1 
ATOM   442   C CG   . PRO   A  1 55   ? 216.794 192.531 183.956 1.00 86.95  ? 68   PRO   B CG   1 
ATOM   443   C CD   . PRO   A  1 55   ? 215.408 192.650 184.479 1.00 86.97  ? 68   PRO   B CD   1 
ATOM   444   N N    . LYS   A  1 56   ? 216.359 188.144 185.324 1.00 102.67 ? 69   LYS   B N    1 
ATOM   445   C CA   . LYS   A  1 56   ? 216.525 187.234 186.448 1.00 97.85  ? 69   LYS   B CA   1 
ATOM   446   C C    . LYS   A  1 56   ? 217.775 187.628 187.221 1.00 101.36 ? 69   LYS   B C    1 
ATOM   447   O O    . LYS   A  1 56   ? 218.859 187.741 186.640 1.00 105.08 ? 69   LYS   B O    1 
ATOM   448   C CB   . LYS   A  1 56   ? 216.619 185.793 185.958 1.00 99.09  ? 69   LYS   B CB   1 
ATOM   449   C CG   . LYS   A  1 56   ? 216.693 184.767 187.072 1.00 101.60 ? 69   LYS   B CG   1 
ATOM   450   C CD   . LYS   A  1 56   ? 216.643 183.352 186.524 1.00 104.38 ? 69   LYS   B CD   1 
ATOM   451   C CE   . LYS   A  1 56   ? 217.978 182.950 185.924 1.00 107.88 ? 69   LYS   B CE   1 
ATOM   452   N NZ   . LYS   A  1 56   ? 218.965 182.583 186.975 1.00 107.36 ? 69   LYS   B NZ   1 
ATOM   453   N N    . SER   A  1 57   ? 217.625 187.857 188.523 1.00 105.30 ? 70   SER   B N    1 
ATOM   454   C CA   . SER   A  1 57   ? 218.748 188.310 189.331 1.00 107.29 ? 70   SER   B CA   1 
ATOM   455   C C    . SER   A  1 57   ? 219.861 187.272 189.319 1.00 111.61 ? 70   SER   B C    1 
ATOM   456   O O    . SER   A  1 57   ? 219.612 186.074 189.484 1.00 114.96 ? 70   SER   B O    1 
ATOM   457   C CB   . SER   A  1 57   ? 218.294 188.587 190.762 1.00 105.04 ? 70   SER   B CB   1 
ATOM   458   O OG   . SER   A  1 57   ? 219.305 189.255 191.496 1.00 110.41 ? 70   SER   B OG   1 
ATOM   459   N N    . GLY   A  1 58   ? 221.091 187.735 189.120 1.00 113.57 ? 71   GLY   B N    1 
ATOM   460   C CA   . GLY   A  1 58   ? 222.222 186.838 189.029 1.00 114.40 ? 71   GLY   B CA   1 
ATOM   461   C C    . GLY   A  1 58   ? 222.458 186.228 187.667 1.00 117.84 ? 71   GLY   B C    1 
ATOM   462   O O    . GLY   A  1 58   ? 223.269 185.302 187.556 1.00 119.43 ? 71   GLY   B O    1 
ATOM   463   N N    . ALA   A  1 59   ? 221.781 186.709 186.627 1.00 121.43 ? 72   ALA   B N    1 
ATOM   464   C CA   . ALA   A  1 59   ? 221.984 186.187 185.286 1.00 119.01 ? 72   ALA   B CA   1 
ATOM   465   C C    . ALA   A  1 59   ? 223.204 186.841 184.641 1.00 116.98 ? 72   ALA   B C    1 
ATOM   466   O O    . ALA   A  1 59   ? 223.814 187.764 185.187 1.00 113.25 ? 72   ALA   B O    1 
ATOM   467   C CB   . ALA   A  1 59   ? 220.734 186.398 184.436 1.00 114.16 ? 72   ALA   B CB   1 
ATOM   468   N N    . ASN   A  1 60   ? 223.564 186.355 183.458 1.00 124.09 ? 73   ASN   B N    1 
ATOM   469   C CA   . ASN   A  1 60   ? 224.709 186.845 182.704 1.00 123.67 ? 73   ASN   B CA   1 
ATOM   470   C C    . ASN   A  1 60   ? 224.229 187.497 181.410 1.00 124.76 ? 73   ASN   B C    1 
ATOM   471   O O    . ASN   A  1 60   ? 223.032 187.542 181.116 1.00 125.59 ? 73   ASN   B O    1 
ATOM   472   C CB   . ASN   A  1 60   ? 225.697 185.712 182.419 1.00 122.42 ? 73   ASN   B CB   1 
ATOM   473   C CG   . ASN   A  1 60   ? 227.017 185.901 183.136 1.00 127.06 ? 73   ASN   B CG   1 
ATOM   474   O OD1  . ASN   A  1 60   ? 227.119 186.691 184.074 1.00 127.39 ? 73   ASN   B OD1  1 
ATOM   475   N ND2  . ASN   A  1 60   ? 228.038 185.173 182.700 1.00 127.26 ? 73   ASN   B ND2  1 
ATOM   476   N N    . PHE   A  1 61   ? 225.181 188.002 180.630 1.00 116.01 ? 74   PHE   B N    1 
ATOM   477   C CA   . PHE   A  1 61   ? 224.885 188.753 179.420 1.00 118.07 ? 74   PHE   B CA   1 
ATOM   478   C C    . PHE   A  1 61   ? 225.601 188.149 178.220 1.00 117.02 ? 74   PHE   B C    1 
ATOM   479   O O    . PHE   A  1 61   ? 226.603 187.441 178.362 1.00 113.77 ? 74   PHE   B O    1 
ATOM   480   C CB   . PHE   A  1 61   ? 225.298 190.222 179.563 1.00 117.59 ? 74   PHE   B CB   1 
ATOM   481   C CG   . PHE   A  1 61   ? 224.465 190.999 180.539 1.00 115.80 ? 74   PHE   B CG   1 
ATOM   482   C CD1  . PHE   A  1 61   ? 223.297 191.620 180.132 1.00 111.39 ? 74   PHE   B CD1  1 
ATOM   483   C CD2  . PHE   A  1 61   ? 224.857 191.122 181.860 1.00 115.06 ? 74   PHE   B CD2  1 
ATOM   484   C CE1  . PHE   A  1 61   ? 222.533 192.341 181.026 1.00 110.94 ? 74   PHE   B CE1  1 
ATOM   485   C CE2  . PHE   A  1 61   ? 224.095 191.842 182.757 1.00 114.67 ? 74   PHE   B CE2  1 
ATOM   486   C CZ   . PHE   A  1 61   ? 222.932 192.452 182.339 1.00 112.41 ? 74   PHE   B CZ   1 
ATOM   487   N N    . ARG   A  1 62   ? 225.070 188.435 177.036 1.00 119.91 ? 75   ARG   B N    1 
ATOM   488   C CA   . ARG   A  1 62   ? 225.696 188.076 175.771 1.00 115.71 ? 75   ARG   B CA   1 
ATOM   489   C C    . ARG   A  1 62   ? 226.059 189.350 175.021 1.00 118.24 ? 75   ARG   B C    1 
ATOM   490   O O    . ARG   A  1 62   ? 225.235 190.264 174.913 1.00 120.61 ? 75   ARG   B O    1 
ATOM   491   C CB   . ARG   A  1 62   ? 224.766 187.214 174.916 1.00 112.66 ? 75   ARG   B CB   1 
ATOM   492   C CG   . ARG   A  1 62   ? 224.644 185.777 175.376 1.00 114.73 ? 75   ARG   B CG   1 
ATOM   493   C CD   . ARG   A  1 62   ? 223.321 185.178 174.935 1.00 115.36 ? 75   ARG   B CD   1 
ATOM   494   N NE   . ARG   A  1 62   ? 223.115 185.313 173.499 1.00 114.99 ? 75   ARG   B NE   1 
ATOM   495   C CZ   . ARG   A  1 62   ? 221.976 185.695 172.938 1.00 119.22 ? 75   ARG   B CZ   1 
ATOM   496   N NH1  . ARG   A  1 62   ? 221.901 185.781 171.613 1.00 120.85 ? 75   ARG   B NH1  1 
ATOM   497   N NH2  . ARG   A  1 62   ? 220.912 185.990 173.667 1.00 119.23 ? 75   ARG   B NH2  1 
ATOM   498   N N    . ASP   A  1 63   ? 227.286 189.410 174.508 1.00 119.20 ? 76   ASP   B N    1 
ATOM   499   C CA   . ASP   A  1 63   ? 227.731 190.556 173.717 1.00 118.73 ? 76   ASP   B CA   1 
ATOM   500   C C    . ASP   A  1 63   ? 227.408 190.270 172.258 1.00 119.00 ? 76   ASP   B C    1 
ATOM   501   O O    . ASP   A  1 63   ? 228.153 189.589 171.553 1.00 121.71 ? 76   ASP   B O    1 
ATOM   502   C CB   . ASP   A  1 63   ? 229.216 190.822 173.922 1.00 117.15 ? 76   ASP   B CB   1 
ATOM   503   C CG   . ASP   A  1 63   ? 229.664 192.126 173.293 1.00 119.82 ? 76   ASP   B CG   1 
ATOM   504   O OD1  . ASP   A  1 63   ? 228.793 192.933 172.909 1.00 116.90 ? 76   ASP   B OD1  1 
ATOM   505   O OD2  . ASP   A  1 63   ? 230.888 192.346 173.185 1.00 122.52 ? 76   ASP   B OD2  1 
ATOM   506   N N    . LEU   A  1 64   ? 226.280 190.801 171.799 1.00 118.57 ? 77   LEU   B N    1 
ATOM   507   C CA   . LEU   A  1 64   ? 225.844 190.619 170.422 1.00 123.14 ? 77   LEU   B CA   1 
ATOM   508   C C    . LEU   A  1 64   ? 226.378 191.695 169.487 1.00 127.04 ? 77   LEU   B C    1 
ATOM   509   O O    . LEU   A  1 64   ? 226.041 191.685 168.298 1.00 126.29 ? 77   LEU   B O    1 
ATOM   510   C CB   . LEU   A  1 64   ? 224.315 190.586 170.358 1.00 122.12 ? 77   LEU   B CB   1 
ATOM   511   C CG   . LEU   A  1 64   ? 223.623 189.522 171.210 1.00 120.16 ? 77   LEU   B CG   1 
ATOM   512   C CD1  . LEU   A  1 64   ? 222.132 189.487 170.917 1.00 121.39 ? 77   LEU   B CD1  1 
ATOM   513   C CD2  . LEU   A  1 64   ? 224.249 188.160 170.973 1.00 122.19 ? 77   LEU   B CD2  1 
ATOM   514   N N    . SER   A  1 65   ? 227.193 192.616 169.993 1.00 132.86 ? 78   SER   B N    1 
ATOM   515   C CA   . SER   A  1 65   ? 227.757 193.671 169.166 1.00 132.15 ? 78   SER   B CA   1 
ATOM   516   C C    . SER   A  1 65   ? 228.715 193.092 168.134 1.00 134.24 ? 78   SER   B C    1 
ATOM   517   O O    . SER   A  1 65   ? 229.493 192.177 168.418 1.00 132.50 ? 78   SER   B O    1 
ATOM   518   C CB   . SER   A  1 65   ? 228.486 194.699 170.031 1.00 130.53 ? 78   SER   B CB   1 
ATOM   519   O OG   . SER   A  1 65   ? 229.614 194.123 170.665 1.00 128.73 ? 78   SER   B OG   1 
ATOM   520   N N    . LEU   A  1 66   ? 228.651 193.639 166.922 1.00 152.94 ? 79   LEU   B N    1 
ATOM   521   C CA   . LEU   A  1 66   ? 229.497 193.195 165.823 1.00 151.43 ? 79   LEU   B CA   1 
ATOM   522   C C    . LEU   A  1 66   ? 230.177 194.401 165.198 1.00 151.64 ? 79   LEU   B C    1 
ATOM   523   O O    . LEU   A  1 66   ? 229.506 195.355 164.792 1.00 151.27 ? 79   LEU   B O    1 
ATOM   524   C CB   . LEU   A  1 66   ? 228.685 192.438 164.767 1.00 149.36 ? 79   LEU   B CB   1 
ATOM   525   C CG   . LEU   A  1 66   ? 228.086 191.106 165.219 1.00 149.51 ? 79   LEU   B CG   1 
ATOM   526   C CD1  . LEU   A  1 66   ? 227.092 190.586 164.194 1.00 148.47 ? 79   LEU   B CD1  1 
ATOM   527   C CD2  . LEU   A  1 66   ? 229.187 190.088 165.472 1.00 149.51 ? 79   LEU   B CD2  1 
ATOM   528   N N    . LYS   A  1 67   ? 231.503 194.352 165.119 1.00 180.24 ? 80   LYS   B N    1 
ATOM   529   C CA   . LYS   A  1 67   ? 232.305 195.421 164.540 1.00 181.26 ? 80   LYS   B CA   1 
ATOM   530   C C    . LYS   A  1 67   ? 233.038 194.871 163.324 1.00 182.93 ? 80   LYS   B C    1 
ATOM   531   O O    . LYS   A  1 67   ? 233.729 193.851 163.420 1.00 182.62 ? 80   LYS   B O    1 
ATOM   532   C CB   . LYS   A  1 67   ? 233.289 195.981 165.569 1.00 179.74 ? 80   LYS   B CB   1 
ATOM   533   C CG   . LYS   A  1 67   ? 234.520 196.651 164.980 1.00 180.04 ? 80   LYS   B CG   1 
ATOM   534   C CD   . LYS   A  1 67   ? 234.157 197.906 164.203 1.00 180.53 ? 80   LYS   B CD   1 
ATOM   535   C CE   . LYS   A  1 67   ? 235.374 198.486 163.509 1.00 181.45 ? 80   LYS   B CE   1 
ATOM   536   N NZ   . LYS   A  1 67   ? 235.861 197.621 162.402 1.00 182.37 ? 80   LYS   B NZ   1 
ATOM   537   N N    . GLY   A  1 68   ? 232.882 195.541 162.186 1.00 191.09 ? 81   GLY   B N    1 
ATOM   538   C CA   . GLY   A  1 68   ? 233.547 195.129 160.966 1.00 190.79 ? 81   GLY   B CA   1 
ATOM   539   C C    . GLY   A  1 68   ? 234.127 196.301 160.204 1.00 190.72 ? 81   GLY   B C    1 
ATOM   540   O O    . GLY   A  1 68   ? 233.894 197.457 160.567 1.00 189.66 ? 81   GLY   B O    1 
ATOM   541   N N    . THR   A  1 69   ? 234.896 196.022 159.153 1.00 190.92 ? 82   THR   B N    1 
ATOM   542   C CA   . THR   A  1 69   ? 235.477 197.094 158.356 1.00 190.03 ? 82   THR   B CA   1 
ATOM   543   C C    . THR   A  1 69   ? 234.907 197.100 156.944 1.00 189.36 ? 82   THR   B C    1 
ATOM   544   O O    . THR   A  1 69   ? 234.371 198.116 156.489 1.00 188.45 ? 82   THR   B O    1 
ATOM   545   C CB   . THR   A  1 69   ? 237.002 196.963 158.306 1.00 189.58 ? 82   THR   B CB   1 
ATOM   546   O OG1  . THR   A  1 69   ? 237.515 196.819 159.636 1.00 190.45 ? 82   THR   B OG1  1 
ATOM   547   C CG2  . THR   A  1 69   ? 237.620 198.193 157.660 1.00 188.23 ? 82   THR   B CG2  1 
ATOM   548   N N    . THR   A  1 70   ? 235.013 195.972 156.246 1.00 185.19 ? 83   THR   B N    1 
ATOM   549   C CA   . THR   A  1 70   ? 234.582 195.874 154.857 1.00 185.38 ? 83   THR   B CA   1 
ATOM   550   C C    . THR   A  1 70   ? 233.570 194.765 154.625 1.00 185.00 ? 83   THR   B C    1 
ATOM   551   O O    . THR   A  1 70   ? 232.548 194.992 153.969 1.00 183.74 ? 83   THR   B O    1 
ATOM   552   C CB   . THR   A  1 70   ? 235.803 195.666 153.945 1.00 186.13 ? 83   THR   B CB   1 
ATOM   553   O OG1  . THR   A  1 70   ? 236.756 196.712 154.174 1.00 186.32 ? 83   THR   B OG1  1 
ATOM   554   C CG2  . THR   A  1 70   ? 235.388 195.676 152.482 1.00 184.95 ? 83   THR   B CG2  1 
ATOM   555   N N    . TYR   A  1 71   ? 233.822 193.569 155.147 1.00 180.84 ? 84   TYR   B N    1 
ATOM   556   C CA   . TYR   A  1 71   ? 233.025 192.398 154.818 1.00 181.39 ? 84   TYR   B CA   1 
ATOM   557   C C    . TYR   A  1 71   ? 231.890 192.197 155.815 1.00 180.26 ? 84   TYR   B C    1 
ATOM   558   O O    . TYR   A  1 71   ? 232.028 192.463 157.012 1.00 178.08 ? 84   TYR   B O    1 
ATOM   559   C CB   . TYR   A  1 71   ? 233.910 191.152 154.776 1.00 180.52 ? 84   TYR   B CB   1 
ATOM   560   C CG   . TYR   A  1 71   ? 234.906 191.173 153.640 1.00 179.51 ? 84   TYR   B CG   1 
ATOM   561   C CD1  . TYR   A  1 71   ? 236.224 191.550 153.856 1.00 178.47 ? 84   TYR   B CD1  1 
ATOM   562   C CD2  . TYR   A  1 71   ? 234.533 190.798 152.357 1.00 178.74 ? 84   TYR   B CD2  1 
ATOM   563   C CE1  . TYR   A  1 71   ? 237.140 191.565 152.823 1.00 179.02 ? 84   TYR   B CE1  1 
ATOM   564   C CE2  . TYR   A  1 71   ? 235.441 190.809 151.318 1.00 178.31 ? 84   TYR   B CE2  1 
ATOM   565   C CZ   . TYR   A  1 71   ? 236.743 191.194 151.556 1.00 179.69 ? 84   TYR   B CZ   1 
ATOM   566   O OH   . TYR   A  1 71   ? 237.652 191.206 150.523 1.00 179.65 ? 84   TYR   B OH   1 
ATOM   567   N N    . LEU   A  1 72   ? 230.732 191.773 155.312 1.00 175.94 ? 85   LEU   B N    1 
ATOM   568   C CA   . LEU   A  1 72   ? 229.533 191.429 156.078 1.00 174.81 ? 85   LEU   B CA   1 
ATOM   569   C C    . LEU   A  1 72   ? 229.276 189.933 155.908 1.00 175.21 ? 85   LEU   B C    1 
ATOM   570   O O    . LEU   A  1 72   ? 228.750 189.488 154.888 1.00 175.71 ? 85   LEU   B O    1 
ATOM   571   C CB   . LEU   A  1 72   ? 228.331 192.248 155.565 1.00 174.42 ? 85   LEU   B CB   1 
ATOM   572   C CG   . LEU   A  1 72   ? 227.963 193.482 156.396 1.00 173.99 ? 85   LEU   B CG   1 
ATOM   573   C CD1  . LEU   A  1 72   ? 229.127 194.445 156.600 1.00 173.56 ? 85   LEU   B CD1  1 
ATOM   574   C CD2  . LEU   A  1 72   ? 226.846 194.222 155.667 1.00 171.80 ? 85   LEU   B CD2  1 
ATOM   575   N N    . SER   A  1 73   ? 229.648 189.140 156.905 1.00 180.41 ? 86   SER   B N    1 
ATOM   576   C CA   . SER   A  1 73   ? 229.397 187.707 156.844 1.00 181.51 ? 86   SER   B CA   1 
ATOM   577   C C    . SER   A  1 73   ? 227.905 187.415 156.957 1.00 180.94 ? 86   SER   B C    1 
ATOM   578   O O    . SER   A  1 73   ? 227.190 188.043 157.743 1.00 179.79 ? 86   SER   B O    1 
ATOM   579   C CB   . SER   A  1 73   ? 230.158 186.988 157.958 1.00 180.01 ? 86   SER   B CB   1 
ATOM   580   O OG   . SER   A  1 73   ? 229.910 185.593 157.929 1.00 179.23 ? 86   SER   B OG   1 
ATOM   581   N N    . THR   A  1 74   ? 227.437 186.454 156.158 1.00 175.90 ? 87   THR   B N    1 
ATOM   582   C CA   . THR   A  1 74   ? 226.033 186.061 156.220 1.00 174.31 ? 87   THR   B CA   1 
ATOM   583   C C    . THR   A  1 74   ? 225.697 185.399 157.550 1.00 173.73 ? 87   THR   B C    1 
ATOM   584   O O    . THR   A  1 74   ? 224.554 185.482 158.014 1.00 172.14 ? 87   THR   B O    1 
ATOM   585   C CB   . THR   A  1 74   ? 225.695 185.124 155.059 1.00 174.17 ? 87   THR   B CB   1 
ATOM   586   O OG1  . THR   A  1 74   ? 226.259 185.639 153.847 1.00 173.98 ? 87   THR   B OG1  1 
ATOM   587   C CG2  . THR   A  1 74   ? 224.188 184.991 154.895 1.00 173.47 ? 87   THR   B CG2  1 
ATOM   588   N N    . LEU   A  1 75   ? 226.677 184.743 158.178 1.00 169.93 ? 88   LEU   B N    1 
ATOM   589   C CA   . LEU   A  1 75   ? 226.452 184.129 159.481 1.00 170.16 ? 88   LEU   B CA   1 
ATOM   590   C C    . LEU   A  1 75   ? 226.122 185.155 160.556 1.00 169.32 ? 88   LEU   B C    1 
ATOM   591   O O    . LEU   A  1 75   ? 225.581 184.784 161.603 1.00 167.80 ? 88   LEU   B O    1 
ATOM   592   C CB   . LEU   A  1 75   ? 227.677 183.316 159.901 1.00 168.78 ? 88   LEU   B CB   1 
ATOM   593   C CG   . LEU   A  1 75   ? 228.093 182.191 158.954 1.00 168.73 ? 88   LEU   B CG   1 
ATOM   594   C CD1  . LEU   A  1 75   ? 229.249 181.400 159.544 1.00 168.85 ? 88   LEU   B CD1  1 
ATOM   595   C CD2  . LEU   A  1 75   ? 226.913 181.280 158.654 1.00 168.52 ? 88   LEU   B CD2  1 
ATOM   596   N N    . TRP   A  1 76   ? 226.438 186.430 160.323 1.00 162.46 ? 89   TRP   B N    1 
ATOM   597   C CA   . TRP   A  1 76   ? 226.075 187.472 161.273 1.00 161.12 ? 89   TRP   B CA   1 
ATOM   598   C C    . TRP   A  1 76   ? 224.569 187.625 161.411 1.00 163.88 ? 89   TRP   B C    1 
ATOM   599   O O    . TRP   A  1 76   ? 224.101 188.139 162.431 1.00 165.50 ? 89   TRP   B O    1 
ATOM   600   C CB   . TRP   A  1 76   ? 226.685 188.808 160.851 1.00 159.56 ? 89   TRP   B CB   1 
ATOM   601   C CG   . TRP   A  1 76   ? 228.143 188.921 161.136 1.00 161.13 ? 89   TRP   B CG   1 
ATOM   602   C CD1  . TRP   A  1 76   ? 228.947 187.966 161.683 1.00 161.73 ? 89   TRP   B CD1  1 
ATOM   603   C CD2  . TRP   A  1 76   ? 228.978 190.058 160.891 1.00 162.58 ? 89   TRP   B CD2  1 
ATOM   604   N NE1  . TRP   A  1 76   ? 230.232 188.437 161.793 1.00 162.15 ? 89   TRP   B NE1  1 
ATOM   605   C CE2  . TRP   A  1 76   ? 230.278 189.720 161.314 1.00 163.27 ? 89   TRP   B CE2  1 
ATOM   606   C CE3  . TRP   A  1 76   ? 228.752 191.329 160.356 1.00 161.47 ? 89   TRP   B CE3  1 
ATOM   607   C CZ2  . TRP   A  1 76   ? 231.348 190.605 161.219 1.00 162.70 ? 89   TRP   B CZ2  1 
ATOM   608   C CZ3  . TRP   A  1 76   ? 229.816 192.208 160.262 1.00 162.85 ? 89   TRP   B CZ3  1 
ATOM   609   C CH2  . TRP   A  1 76   ? 231.098 191.842 160.691 1.00 163.53 ? 89   TRP   B CH2  1 
ATOM   610   N N    . TYR   A  1 77   ? 223.802 187.190 160.411 1.00 161.01 ? 90   TYR   B N    1 
ATOM   611   C CA   . TYR   A  1 77   ? 222.358 187.377 160.311 1.00 160.87 ? 90   TYR   B CA   1 
ATOM   612   C C    . TYR   A  1 77   ? 221.603 186.059 160.491 1.00 161.04 ? 90   TYR   B C    1 
ATOM   613   O O    . TYR   A  1 77   ? 220.613 185.816 159.793 1.00 160.41 ? 90   TYR   B O    1 
ATOM   614   C CB   . TYR   A  1 77   ? 222.039 188.054 158.971 1.00 158.35 ? 90   TYR   B CB   1 
ATOM   615   C CG   . TYR   A  1 77   ? 222.819 189.328 158.748 1.00 159.28 ? 90   TYR   B CG   1 
ATOM   616   C CD1  . TYR   A  1 77   ? 222.322 190.516 159.294 1.00 157.24 ? 90   TYR   B CD1  1 
ATOM   617   C CD2  . TYR   A  1 77   ? 224.051 189.324 158.066 1.00 161.10 ? 90   TYR   B CD2  1 
ATOM   618   C CE1  . TYR   A  1 77   ? 223.048 191.706 159.153 1.00 157.46 ? 90   TYR   B CE1  1 
ATOM   619   C CE2  . TYR   A  1 77   ? 224.781 190.518 157.922 1.00 160.60 ? 90   TYR   B CE2  1 
ATOM   620   C CZ   . TYR   A  1 77   ? 224.270 191.718 158.457 1.00 159.37 ? 90   TYR   B CZ   1 
ATOM   621   O OH   . TYR   A  1 77   ? 224.919 192.892 158.271 1.00 159.29 ? 90   TYR   B OH   1 
ATOM   622   N N    . GLN   A  1 78   ? 222.095 185.171 161.369 1.00 166.15 ? 91   GLN   B N    1 
ATOM   623   C CA   . GLN   A  1 78   ? 221.535 183.832 161.503 1.00 165.86 ? 91   GLN   B CA   1 
ATOM   624   C C    . GLN   A  1 78   ? 221.200 183.508 162.954 1.00 166.07 ? 91   GLN   B C    1 
ATOM   625   O O    . GLN   A  1 78   ? 221.217 184.392 163.816 1.00 164.22 ? 91   GLN   B O    1 
ATOM   626   C CB   . GLN   A  1 78   ? 222.505 182.790 160.941 1.00 165.75 ? 91   GLN   B CB   1 
ATOM   627   C CG   . GLN   A  1 78   ? 222.925 183.045 159.504 1.00 165.99 ? 91   GLN   B CG   1 
ATOM   628   C CD   . GLN   A  1 78   ? 223.382 181.785 158.797 1.00 166.77 ? 91   GLN   B CD   1 
ATOM   629   O OE1  . GLN   A  1 78   ? 223.529 180.732 159.416 1.00 166.17 ? 91   GLN   B OE1  1 
ATOM   630   N NE2  . GLN   A  1 78   ? 223.610 181.889 157.493 1.00 166.33 ? 91   GLN   B NE2  1 
ATOM   631   N N    . LYS   A  1 79   ? 220.899 182.239 163.223 1.00 165.94 ? 92   LYS   B N    1 
ATOM   632   C CA   . LYS   A  1 79   ? 220.502 181.808 164.562 1.00 165.26 ? 92   LYS   B CA   1 
ATOM   633   C C    . LYS   A  1 79   ? 221.475 182.198 165.673 1.00 165.87 ? 92   LYS   B C    1 
ATOM   634   O O    . LYS   A  1 79   ? 220.998 182.612 166.743 1.00 165.02 ? 92   LYS   B O    1 
ATOM   635   C CB   . LYS   A  1 79   ? 220.285 180.286 164.559 1.00 164.00 ? 92   LYS   B CB   1 
ATOM   636   C CG   . LYS   A  1 79   ? 219.609 179.732 165.808 1.00 164.71 ? 92   LYS   B CG   1 
ATOM   637   C CD   . LYS   A  1 79   ? 218.477 180.624 166.294 1.00 164.38 ? 92   LYS   B CD   1 
ATOM   638   C CE   . LYS   A  1 79   ? 217.227 180.437 165.450 1.00 163.88 ? 92   LYS   B CE   1 
ATOM   639   N NZ   . LYS   A  1 79   ? 216.212 181.490 165.723 1.00 163.16 ? 92   LYS   B NZ   1 
ATOM   640   N N    . PRO   A  1 80   ? 222.802 182.082 165.521 1.00 157.99 ? 93   PRO   B N    1 
ATOM   641   C CA   . PRO   A  1 80   ? 223.687 182.434 166.646 1.00 154.77 ? 93   PRO   B CA   1 
ATOM   642   C C    . PRO   A  1 80   ? 223.517 183.857 167.149 1.00 156.12 ? 93   PRO   B C    1 
ATOM   643   O O    . PRO   A  1 80   ? 223.702 184.102 168.348 1.00 155.17 ? 93   PRO   B O    1 
ATOM   644   C CB   . PRO   A  1 80   ? 225.090 182.209 166.069 1.00 152.07 ? 93   PRO   B CB   1 
ATOM   645   C CG   . PRO   A  1 80   ? 224.899 181.173 165.037 1.00 153.90 ? 93   PRO   B CG   1 
ATOM   646   C CD   . PRO   A  1 80   ? 223.559 181.453 164.422 1.00 155.69 ? 93   PRO   B CD   1 
ATOM   647   N N    . PHE   A  1 81   ? 223.174 184.804 166.280 1.00 148.24 ? 94   PHE   B N    1 
ATOM   648   C CA   . PHE   A  1 81   ? 222.995 186.195 166.681 1.00 146.15 ? 94   PHE   B CA   1 
ATOM   649   C C    . PHE   A  1 81   ? 221.556 186.676 166.591 1.00 146.07 ? 94   PHE   B C    1 
ATOM   650   O O    . PHE   A  1 81   ? 221.103 187.404 167.477 1.00 147.08 ? 94   PHE   B O    1 
ATOM   651   C CB   . PHE   A  1 81   ? 223.891 187.106 165.837 1.00 144.63 ? 94   PHE   B CB   1 
ATOM   652   C CG   . PHE   A  1 81   ? 225.348 187.003 166.182 1.00 145.61 ? 94   PHE   B CG   1 
ATOM   653   C CD1  . PHE   A  1 81   ? 225.858 187.661 167.288 1.00 145.33 ? 94   PHE   B CD1  1 
ATOM   654   C CD2  . PHE   A  1 81   ? 226.207 186.244 165.405 1.00 144.03 ? 94   PHE   B CD2  1 
ATOM   655   C CE1  . PHE   A  1 81   ? 227.198 187.568 167.611 1.00 144.85 ? 94   PHE   B CE1  1 
ATOM   656   C CE2  . PHE   A  1 81   ? 227.548 186.146 165.724 1.00 144.52 ? 94   PHE   B CE2  1 
ATOM   657   C CZ   . PHE   A  1 81   ? 228.044 186.809 166.829 1.00 144.90 ? 94   PHE   B CZ   1 
ATOM   658   N N    . LEU   A  1 82   ? 220.783 186.388 165.535 1.00 142.57 ? 95   LEU   B N    1 
ATOM   659   C CA   . LEU   A  1 82   ? 219.331 186.659 165.426 1.00 144.71 ? 95   LEU   B CA   1 
ATOM   660   C C    . LEU   A  1 82   ? 218.608 185.744 166.410 1.00 145.00 ? 95   LEU   B C    1 
ATOM   661   O O    . LEU   A  1 82   ? 218.310 184.583 166.114 1.00 143.50 ? 95   LEU   B O    1 
ATOM   662   C CB   . LEU   A  1 82   ? 218.847 186.495 163.961 1.00 143.87 ? 95   LEU   B CB   1 
ATOM   663   C CG   . LEU   A  1 82   ? 217.344 186.290 163.683 1.00 143.34 ? 95   LEU   B CG   1 
ATOM   664   C CD1  . LEU   A  1 82   ? 216.501 187.516 163.965 1.00 142.19 ? 95   LEU   B CD1  1 
ATOM   665   C CD2  . LEU   A  1 82   ? 217.146 185.934 162.212 1.00 143.58 ? 95   LEU   B CD2  1 
ATOM   666   N N    . SER   A  1 83   ? 218.396 186.259 167.617 1.00 137.57 ? 96   SER   B N    1 
ATOM   667   C CA   . SER   A  1 83   ? 217.787 185.486 168.687 1.00 136.17 ? 96   SER   B CA   1 
ATOM   668   C C    . SER   A  1 83   ? 216.292 185.770 168.779 1.00 135.21 ? 96   SER   B C    1 
ATOM   669   O O    . SER   A  1 83   ? 215.800 186.812 168.339 1.00 135.07 ? 96   SER   B O    1 
ATOM   670   C CB   . SER   A  1 83   ? 218.462 185.795 170.023 1.00 134.72 ? 96   SER   B CB   1 
ATOM   671   O OG   . SER   A  1 83   ? 219.858 185.565 169.953 1.00 135.57 ? 96   SER   B OG   1 
ATOM   672   N N    . ASP   A  1 84   ? 215.570 184.816 169.359 1.00 128.99 ? 97   ASP   B N    1 
ATOM   673   C CA   . ASP   A  1 84   ? 214.137 184.978 169.552 1.00 127.48 ? 97   ASP   B CA   1 
ATOM   674   C C    . ASP   A  1 84   ? 213.861 186.027 170.619 1.00 127.18 ? 97   ASP   B C    1 
ATOM   675   O O    . ASP   A  1 84   ? 214.511 186.057 171.668 1.00 127.42 ? 97   ASP   B O    1 
ATOM   676   C CB   . ASP   A  1 84   ? 213.501 183.647 169.948 1.00 127.51 ? 97   ASP   B CB   1 
ATOM   677   C CG   . ASP   A  1 84   ? 214.019 183.126 171.271 1.00 130.10 ? 97   ASP   B CG   1 
ATOM   678   O OD1  . ASP   A  1 84   ? 213.542 182.061 171.717 1.00 131.72 ? 97   ASP   B OD1  1 
ATOM   679   O OD2  . ASP   A  1 84   ? 214.902 183.779 171.864 1.00 130.54 ? 97   ASP   B OD2  1 
ATOM   680   N N    . PHE   A  1 85   ? 212.892 186.899 170.340 1.00 123.96 ? 98   PHE   B N    1 
ATOM   681   C CA   . PHE   A  1 85   ? 212.517 187.915 171.315 1.00 124.42 ? 98   PHE   B CA   1 
ATOM   682   C C    . PHE   A  1 85   ? 211.942 187.281 172.574 1.00 124.68 ? 98   PHE   B C    1 
ATOM   683   O O    . PHE   A  1 85   ? 212.288 187.681 173.693 1.00 124.04 ? 98   PHE   B O    1 
ATOM   684   C CB   . PHE   A  1 85   ? 211.518 188.889 170.695 1.00 124.35 ? 98   PHE   B CB   1 
ATOM   685   C CG   . PHE   A  1 85   ? 211.441 190.207 171.402 1.00 120.91 ? 98   PHE   B CG   1 
ATOM   686   C CD1  . PHE   A  1 85   ? 212.556 191.020 171.497 1.00 118.34 ? 98   PHE   B CD1  1 
ATOM   687   C CD2  . PHE   A  1 85   ? 210.253 190.637 171.964 1.00 118.64 ? 98   PHE   B CD2  1 
ATOM   688   C CE1  . PHE   A  1 85   ? 212.489 192.234 172.143 1.00 120.74 ? 98   PHE   B CE1  1 
ATOM   689   C CE2  . PHE   A  1 85   ? 210.179 191.851 172.611 1.00 117.89 ? 98   PHE   B CE2  1 
ATOM   690   C CZ   . PHE   A  1 85   ? 211.299 192.651 172.701 1.00 121.57 ? 98   PHE   B CZ   1 
ATOM   691   N N    . ASN   A  1 86   ? 211.081 186.279 172.410 1.00 126.00 ? 99   ASN   B N    1 
ATOM   692   C CA   . ASN   A  1 86   ? 210.409 185.587 173.518 1.00 126.41 ? 99   ASN   B CA   1 
ATOM   693   C C    . ASN   A  1 86   ? 209.687 186.651 174.341 1.00 128.40 ? 99   ASN   B C    1 
ATOM   694   O O    . ASN   A  1 86   ? 208.978 187.487 173.759 1.00 128.65 ? 99   ASN   B O    1 
ATOM   695   C CB   . ASN   A  1 86   ? 211.422 184.738 174.276 1.00 126.60 ? 99   ASN   B CB   1 
ATOM   696   C CG   . ASN   A  1 86   ? 210.772 183.827 175.295 1.00 129.04 ? 99   ASN   B CG   1 
ATOM   697   O OD1  . ASN   A  1 86   ? 209.553 183.832 175.461 1.00 130.50 ? 99   ASN   B OD1  1 
ATOM   698   N ND2  . ASN   A  1 86   ? 211.586 183.037 175.985 1.00 126.74 ? 99   ASN   B ND2  1 
ATOM   699   N N    . ASN   A  1 87   ? 209.824 186.662 175.668 1.00 123.53 ? 100  ASN   B N    1 
ATOM   700   C CA   . ASN   A  1 87   ? 209.234 187.735 176.460 1.00 121.87 ? 100  ASN   B CA   1 
ATOM   701   C C    . ASN   A  1 87   ? 209.923 189.065 176.186 1.00 121.21 ? 100  ASN   B C    1 
ATOM   702   O O    . ASN   A  1 87   ? 209.263 190.106 176.097 1.00 126.32 ? 100  ASN   B O    1 
ATOM   703   C CB   . ASN   A  1 87   ? 209.304 187.386 177.945 1.00 121.94 ? 100  ASN   B CB   1 
ATOM   704   C CG   . ASN   A  1 87   ? 208.530 186.131 178.283 1.00 123.71 ? 100  ASN   B CG   1 
ATOM   705   O OD1  . ASN   A  1 87   ? 207.300 186.135 178.309 1.00 121.37 ? 100  ASN   B OD1  1 
ATOM   706   N ND2  . ASN   A  1 87   ? 209.248 185.046 178.545 1.00 122.43 ? 100  ASN   B ND2  1 
ATOM   707   N N    . GLY   A  1 88   ? 211.240 189.050 176.047 1.00 101.32 ? 101  GLY   B N    1 
ATOM   708   C CA   . GLY   A  1 88   ? 211.984 190.264 175.790 1.00 100.82 ? 101  GLY   B CA   1 
ATOM   709   C C    . GLY   A  1 88   ? 213.421 190.104 176.243 1.00 101.38 ? 101  GLY   B C    1 
ATOM   710   O O    . GLY   A  1 88   ? 213.850 189.022 176.639 1.00 111.84 ? 101  GLY   B O    1 
ATOM   711   N N    . ILE   A  1 89   ? 214.157 191.212 176.170 1.00 92.96  ? 102  ILE   B N    1 
ATOM   712   C CA   . ILE   A  1 89   ? 215.550 191.247 176.596 1.00 97.75  ? 102  ILE   B CA   1 
ATOM   713   C C    . ILE   A  1 89   ? 215.820 192.543 177.343 1.00 100.60 ? 102  ILE   B C    1 
ATOM   714   O O    . ILE   A  1 89   ? 215.221 193.585 177.062 1.00 104.41 ? 102  ILE   B O    1 
ATOM   715   C CB   . ILE   A  1 89   ? 216.532 191.104 175.410 1.00 99.21  ? 102  ILE   B CB   1 
ATOM   716   C CG1  . ILE   A  1 89   ? 216.344 192.246 174.409 1.00 101.57 ? 102  ILE   B CG1  1 
ATOM   717   C CG2  . ILE   A  1 89   ? 216.381 189.750 174.735 1.00 100.13 ? 102  ILE   B CG2  1 
ATOM   718   C CD1  . ILE   A  1 89   ? 217.496 193.226 174.379 1.00 99.06  ? 102  ILE   B CD1  1 
ATOM   719   N N    . PHE   A  1 90   ? 216.727 192.468 178.312 1.00 94.94  ? 103  PHE   B N    1 
ATOM   720   C CA   . PHE   A  1 90   ? 217.282 193.638 178.975 1.00 89.83  ? 103  PHE   B CA   1 
ATOM   721   C C    . PHE   A  1 90   ? 218.706 193.827 178.481 1.00 91.38  ? 103  PHE   B C    1 
ATOM   722   O O    . PHE   A  1 90   ? 219.481 192.867 178.430 1.00 98.34  ? 103  PHE   B O    1 
ATOM   723   C CB   . PHE   A  1 90   ? 217.266 193.489 180.496 1.00 84.53  ? 103  PHE   B CB   1 
ATOM   724   C CG   . PHE   A  1 90   ? 218.066 194.536 181.214 1.00 88.98  ? 103  PHE   B CG   1 
ATOM   725   C CD1  . PHE   A  1 90   ? 217.661 195.858 181.209 1.00 91.73  ? 103  PHE   B CD1  1 
ATOM   726   C CD2  . PHE   A  1 90   ? 219.222 194.200 181.895 1.00 94.24  ? 103  PHE   B CD2  1 
ATOM   727   C CE1  . PHE   A  1 90   ? 218.391 196.824 181.868 1.00 91.19  ? 103  PHE   B CE1  1 
ATOM   728   C CE2  . PHE   A  1 90   ? 219.957 195.163 182.555 1.00 91.77  ? 103  PHE   B CE2  1 
ATOM   729   C CZ   . PHE   A  1 90   ? 219.540 196.476 182.541 1.00 87.69  ? 103  PHE   B CZ   1 
ATOM   730   N N    . SER   A  1 91   ? 219.046 195.057 178.117 1.00 96.19  ? 104  SER   B N    1 
ATOM   731   C CA   . SER   A  1 91   ? 220.285 195.341 177.413 1.00 97.46  ? 104  SER   B CA   1 
ATOM   732   C C    . SER   A  1 91   ? 221.144 196.305 178.215 1.00 95.84  ? 104  SER   B C    1 
ATOM   733   O O    . SER   A  1 91   ? 220.633 197.266 178.797 1.00 99.50  ? 104  SER   B O    1 
ATOM   734   C CB   . SER   A  1 91   ? 219.996 195.923 176.031 1.00 101.77 ? 104  SER   B CB   1 
ATOM   735   O OG   . SER   A  1 91   ? 221.042 196.781 175.626 1.00 102.81 ? 104  SER   B OG   1 
ATOM   736   N N    . ARG   A  1 92   ? 222.445 196.038 178.244 1.00 106.77 ? 105  ARG   B N    1 
ATOM   737   C CA   . ARG   A  1 92   ? 223.438 196.950 178.793 1.00 109.74 ? 105  ARG   B CA   1 
ATOM   738   C C    . ARG   A  1 92   ? 224.398 197.317 177.672 1.00 111.39 ? 105  ARG   B C    1 
ATOM   739   O O    . ARG   A  1 92   ? 225.045 196.437 177.094 1.00 112.03 ? 105  ARG   B O    1 
ATOM   740   C CB   . ARG   A  1 92   ? 224.183 196.315 179.966 1.00 112.24 ? 105  ARG   B CB   1 
ATOM   741   C CG   . ARG   A  1 92   ? 225.277 197.190 180.544 1.00 110.46 ? 105  ARG   B CG   1 
ATOM   742   C CD   . ARG   A  1 92   ? 225.778 196.654 181.872 1.00 108.94 ? 105  ARG   B CD   1 
ATOM   743   N NE   . ARG   A  1 92   ? 226.956 195.810 181.717 1.00 114.09 ? 105  ARG   B NE   1 
ATOM   744   C CZ   . ARG   A  1 92   ? 228.092 195.988 182.377 1.00 114.61 ? 105  ARG   B CZ   1 
ATOM   745   N NH1  . ARG   A  1 92   ? 229.105 195.155 182.160 1.00 110.04 ? 105  ARG   B NH1  1 
ATOM   746   N NH2  . ARG   A  1 92   ? 228.239 196.974 183.246 1.00 112.24 ? 105  ARG   B NH2  1 
ATOM   747   N N    . VAL   A  1 93   ? 224.489 198.607 177.364 1.00 112.01 ? 106  VAL   B N    1 
ATOM   748   C CA   . VAL   A  1 93   ? 225.212 199.089 176.194 1.00 111.19 ? 106  VAL   B CA   1 
ATOM   749   C C    . VAL   A  1 93   ? 226.376 199.951 176.651 1.00 111.00 ? 106  VAL   B C    1 
ATOM   750   O O    . VAL   A  1 93   ? 226.194 200.875 177.451 1.00 108.88 ? 106  VAL   B O    1 
ATOM   751   C CB   . VAL   A  1 93   ? 224.298 199.886 175.248 1.00 109.02 ? 106  VAL   B CB   1 
ATOM   752   C CG1  . VAL   A  1 93   ? 224.986 200.100 173.918 1.00 109.40 ? 106  VAL   B CG1  1 
ATOM   753   C CG2  . VAL   A  1 93   ? 222.981 199.172 175.062 1.00 107.89 ? 106  VAL   B CG2  1 
ATOM   754   N N    . LYS   A  1 94   ? 227.564 199.653 176.136 1.00 130.39 ? 107  LYS   B N    1 
ATOM   755   C CA   . LYS   A  1 94   ? 228.718 200.508 176.357 1.00 131.72 ? 107  LYS   B CA   1 
ATOM   756   C C    . LYS   A  1 94   ? 228.710 201.647 175.350 1.00 131.76 ? 107  LYS   B C    1 
ATOM   757   O O    . LYS   A  1 94   ? 228.641 201.416 174.139 1.00 132.24 ? 107  LYS   B O    1 
ATOM   758   C CB   . LYS   A  1 94   ? 230.014 199.711 176.234 1.00 131.31 ? 107  LYS   B CB   1 
ATOM   759   C CG   . LYS   A  1 94   ? 231.247 200.585 176.090 1.00 129.94 ? 107  LYS   B CG   1 
ATOM   760   C CD   . LYS   A  1 94   ? 232.525 199.783 176.233 1.00 129.97 ? 107  LYS   B CD   1 
ATOM   761   C CE   . LYS   A  1 94   ? 233.727 200.598 175.790 1.00 132.16 ? 107  LYS   B CE   1 
ATOM   762   N NZ   . LYS   A  1 94   ? 235.011 199.933 176.141 1.00 132.94 ? 107  LYS   B NZ   1 
ATOM   763   N N    . ASN   A  1 95   ? 228.776 202.875 175.850 1.00 152.43 ? 108  ASN   B N    1 
ATOM   764   C CA   . ASN   A  1 95   ? 228.855 204.055 174.995 1.00 153.78 ? 108  ASN   B CA   1 
ATOM   765   C C    . ASN   A  1 95   ? 230.329 204.329 174.724 1.00 156.06 ? 108  ASN   B C    1 
ATOM   766   O O    . ASN   A  1 95   ? 230.961 205.129 175.417 1.00 156.04 ? 108  ASN   B O    1 
ATOM   767   C CB   . ASN   A  1 95   ? 228.171 205.248 175.652 1.00 154.06 ? 108  ASN   B CB   1 
ATOM   768   C CG   . ASN   A  1 95   ? 228.391 206.537 174.890 1.00 156.30 ? 108  ASN   B CG   1 
ATOM   769   O OD1  . ASN   A  1 95   ? 228.472 206.538 173.663 1.00 158.55 ? 108  ASN   B OD1  1 
ATOM   770   N ND2  . ASN   A  1 95   ? 228.499 207.644 175.616 1.00 155.30 ? 108  ASN   B ND2  1 
ATOM   771   N N    . THR   A  1 96   ? 230.885 203.646 173.725 1.00 165.32 ? 109  THR   B N    1 
ATOM   772   C CA   . THR   A  1 96   ? 232.273 203.869 173.348 1.00 164.68 ? 109  THR   B CA   1 
ATOM   773   C C    . THR   A  1 96   ? 232.438 205.302 172.861 1.00 164.04 ? 109  THR   B C    1 
ATOM   774   O O    . THR   A  1 96   ? 231.626 205.800 172.074 1.00 163.14 ? 109  THR   B O    1 
ATOM   775   C CB   . THR   A  1 96   ? 232.717 202.879 172.271 1.00 164.53 ? 109  THR   B CB   1 
ATOM   776   O OG1  . THR   A  1 96   ? 233.970 203.302 171.719 1.00 166.75 ? 109  THR   B OG1  1 
ATOM   777   C CG2  . THR   A  1 96   ? 231.688 202.792 171.164 1.00 163.36 ? 109  THR   B CG2  1 
ATOM   778   N N    . LYS   A  1 97   ? 233.480 205.967 173.341 1.00 179.83 ? 110  LYS   B N    1 
ATOM   779   C CA   . LYS   A  1 97   ? 233.665 207.397 173.132 1.00 181.89 ? 110  LYS   B CA   1 
ATOM   780   C C    . LYS   A  1 97   ? 234.903 207.613 172.270 1.00 183.73 ? 110  LYS   B C    1 
ATOM   781   O O    . LYS   A  1 97   ? 236.034 207.476 172.749 1.00 182.98 ? 110  LYS   B O    1 
ATOM   782   C CB   . LYS   A  1 97   ? 233.780 208.115 174.475 1.00 181.30 ? 110  LYS   B CB   1 
ATOM   783   C CG   . LYS   A  1 97   ? 232.435 208.356 175.143 1.00 179.66 ? 110  LYS   B CG   1 
ATOM   784   C CD   . LYS   A  1 97   ? 232.515 208.174 176.649 1.00 179.62 ? 110  LYS   B CD   1 
ATOM   785   C CE   . LYS   A  1 97   ? 233.585 209.058 177.260 1.00 180.34 ? 110  LYS   B CE   1 
ATOM   786   N NZ   . LYS   A  1 97   ? 233.525 209.040 178.747 1.00 180.41 ? 110  LYS   B NZ   1 
ATOM   787   N N    . LEU   A  1 98   ? 234.684 207.949 171.003 1.00 197.54 ? 111  LEU   B N    1 
ATOM   788   C CA   . LEU   A  1 98   ? 235.755 208.195 170.050 1.00 196.16 ? 111  LEU   B CA   1 
ATOM   789   C C    . LEU   A  1 98   ? 236.098 209.678 170.035 1.00 196.22 ? 111  LEU   B C    1 
ATOM   790   O O    . LEU   A  1 98   ? 235.217 210.531 170.178 1.00 195.92 ? 111  LEU   B O    1 
ATOM   791   C CB   . LEU   A  1 98   ? 235.357 207.741 168.643 1.00 194.83 ? 111  LEU   B CB   1 
ATOM   792   C CG   . LEU   A  1 98   ? 235.043 206.256 168.460 1.00 195.03 ? 111  LEU   B CG   1 
ATOM   793   C CD1  . LEU   A  1 98   ? 234.850 205.934 166.987 1.00 194.49 ? 111  LEU   B CD1  1 
ATOM   794   C CD2  . LEU   A  1 98   ? 236.139 205.394 169.064 1.00 195.12 ? 111  LEU   B CD2  1 
ATOM   795   N N    . TYR   A  1 99   ? 237.381 209.978 169.860 1.00 210.68 ? 112  TYR   B N    1 
ATOM   796   C CA   . TYR   A  1 99   ? 237.871 211.348 169.798 1.00 211.61 ? 112  TYR   B CA   1 
ATOM   797   C C    . TYR   A  1 99   ? 238.334 211.643 168.378 1.00 211.74 ? 112  TYR   B C    1 
ATOM   798   O O    . TYR   A  1 99   ? 239.227 210.965 167.858 1.00 210.96 ? 112  TYR   B O    1 
ATOM   799   C CB   . TYR   A  1 99   ? 239.011 211.570 170.792 1.00 211.38 ? 112  TYR   B CB   1 
ATOM   800   C CG   . TYR   A  1 99   ? 238.556 211.789 172.217 1.00 210.97 ? 112  TYR   B CG   1 
ATOM   801   C CD1  . TYR   A  1 99   ? 237.209 211.757 172.551 1.00 210.39 ? 112  TYR   B CD1  1 
ATOM   802   C CD2  . TYR   A  1 99   ? 239.475 212.033 173.229 1.00 211.16 ? 112  TYR   B CD2  1 
ATOM   803   C CE1  . TYR   A  1 99   ? 236.791 211.959 173.852 1.00 210.76 ? 112  TYR   B CE1  1 
ATOM   804   C CE2  . TYR   A  1 99   ? 239.066 212.236 174.532 1.00 211.36 ? 112  TYR   B CE2  1 
ATOM   805   C CZ   . TYR   A  1 99   ? 237.723 212.198 174.838 1.00 211.60 ? 112  TYR   B CZ   1 
ATOM   806   O OH   . TYR   A  1 99   ? 237.310 212.400 176.135 1.00 211.64 ? 112  TYR   B OH   1 
ATOM   807   N N    . VAL   A  1 100  ? 237.728 212.650 167.758 1.00 214.02 ? 113  VAL   B N    1 
ATOM   808   C CA   . VAL   A  1 100  ? 238.113 213.120 166.432 1.00 213.72 ? 113  VAL   B CA   1 
ATOM   809   C C    . VAL   A  1 100  ? 238.493 214.585 166.595 1.00 214.32 ? 113  VAL   B C    1 
ATOM   810   O O    . VAL   A  1 100  ? 237.617 215.452 166.702 1.00 214.77 ? 113  VAL   B O    1 
ATOM   811   C CB   . VAL   A  1 100  ? 236.995 212.942 165.400 1.00 212.85 ? 113  VAL   B CB   1 
ATOM   812   C CG1  . VAL   A  1 100  ? 237.443 213.453 164.040 1.00 212.64 ? 113  VAL   B CG1  1 
ATOM   813   C CG2  . VAL   A  1 100  ? 236.576 211.483 165.317 1.00 212.10 ? 113  VAL   B CG2  1 
ATOM   814   N N    . ASN   A  1 101  ? 239.795 214.867 166.608 1.00 221.37 ? 114  ASN   B N    1 
ATOM   815   C CA   . ASN   A  1 101  ? 240.314 216.204 166.894 1.00 221.43 ? 114  ASN   B CA   1 
ATOM   816   C C    . ASN   A  1 101  ? 239.780 216.713 168.231 1.00 221.29 ? 114  ASN   B C    1 
ATOM   817   O O    . ASN   A  1 101  ? 239.334 217.855 168.361 1.00 220.84 ? 114  ASN   B O    1 
ATOM   818   C CB   . ASN   A  1 101  ? 239.988 217.178 165.760 1.00 221.54 ? 114  ASN   B CB   1 
ATOM   819   C CG   . ASN   A  1 101  ? 240.576 216.743 164.432 1.00 221.38 ? 114  ASN   B CG   1 
ATOM   820   O OD1  . ASN   A  1 101  ? 241.634 216.115 164.385 1.00 220.90 ? 114  ASN   B OD1  1 
ATOM   821   N ND2  . ASN   A  1 101  ? 239.891 217.075 163.345 1.00 221.05 ? 114  ASN   B ND2  1 
ATOM   822   N N    . LYS   A  1 102  ? 239.815 215.830 169.230 1.00 222.36 ? 115  LYS   B N    1 
ATOM   823   C CA   . LYS   A  1 102  ? 239.370 216.055 170.604 1.00 222.77 ? 115  LYS   B CA   1 
ATOM   824   C C    . LYS   A  1 102  ? 237.859 216.240 170.709 1.00 222.87 ? 115  LYS   B C    1 
ATOM   825   O O    . LYS   A  1 102  ? 237.355 216.490 171.811 1.00 222.62 ? 115  LYS   B O    1 
ATOM   826   C CB   . LYS   A  1 102  ? 240.082 217.252 171.256 1.00 222.14 ? 115  LYS   B CB   1 
ATOM   827   C CG   . LYS   A  1 102  ? 240.147 217.211 172.780 1.00 222.37 ? 115  LYS   B CG   1 
ATOM   828   C CD   . LYS   A  1 102  ? 240.474 215.816 173.293 1.00 222.68 ? 115  LYS   B CD   1 
ATOM   829   C CE   . LYS   A  1 102  ? 241.943 215.477 173.092 1.00 222.33 ? 115  LYS   B CE   1 
ATOM   830   N NZ   . LYS   A  1 102  ? 242.438 214.525 174.125 1.00 221.98 ? 115  LYS   B NZ   1 
ATOM   831   N N    . THR   A  1 103  ? 237.116 216.113 169.613 1.00 214.23 ? 116  THR   B N    1 
ATOM   832   C CA   . THR   A  1 103  ? 235.663 216.217 169.664 1.00 213.35 ? 116  THR   B CA   1 
ATOM   833   C C    . THR   A  1 103  ? 235.078 214.885 170.117 1.00 213.45 ? 116  THR   B C    1 
ATOM   834   O O    . THR   A  1 103  ? 235.391 213.835 169.544 1.00 213.97 ? 116  THR   B O    1 
ATOM   835   C CB   . THR   A  1 103  ? 235.100 216.617 168.303 1.00 212.67 ? 116  THR   B CB   1 
ATOM   836   O OG1  . THR   A  1 103  ? 235.665 217.871 167.901 1.00 212.25 ? 116  THR   B OG1  1 
ATOM   837   C CG2  . THR   A  1 103  ? 233.586 216.749 168.371 1.00 212.02 ? 116  THR   B CG2  1 
ATOM   838   N N    . LEU   A  1 104  ? 234.235 214.927 171.144 1.00 200.53 ? 117  LEU   B N    1 
ATOM   839   C CA   . LEU   A  1 104  ? 233.644 213.710 171.681 1.00 200.75 ? 117  LEU   B CA   1 
ATOM   840   C C    . LEU   A  1 104  ? 232.567 213.183 170.739 1.00 200.42 ? 117  LEU   B C    1 
ATOM   841   O O    . LEU   A  1 104  ? 231.790 213.950 170.165 1.00 199.48 ? 117  LEU   B O    1 
ATOM   842   C CB   . LEU   A  1 104  ? 233.060 213.983 173.069 1.00 200.00 ? 117  LEU   B CB   1 
ATOM   843   C CG   . LEU   A  1 104  ? 232.482 212.838 173.909 1.00 200.33 ? 117  LEU   B CG   1 
ATOM   844   C CD1  . LEU   A  1 104  ? 231.018 212.570 173.591 1.00 199.62 ? 117  LEU   B CD1  1 
ATOM   845   C CD2  . LEU   A  1 104  ? 233.310 211.578 173.738 1.00 200.35 ? 117  LEU   B CD2  1 
ATOM   846   N N    . TYR   A  1 105  ? 232.524 211.861 170.582 1.00 192.98 ? 118  TYR   B N    1 
ATOM   847   C CA   . TYR   A  1 105  ? 231.506 211.206 169.776 1.00 192.55 ? 118  TYR   B CA   1 
ATOM   848   C C    . TYR   A  1 105  ? 230.978 209.987 170.517 1.00 192.03 ? 118  TYR   B C    1 
ATOM   849   O O    . TYR   A  1 105  ? 231.702 209.343 171.280 1.00 191.41 ? 118  TYR   B O    1 
ATOM   850   C CB   . TYR   A  1 105  ? 232.048 210.794 168.402 1.00 192.38 ? 118  TYR   B CB   1 
ATOM   851   C CG   . TYR   A  1 105  ? 232.247 211.952 167.452 1.00 193.23 ? 118  TYR   B CG   1 
ATOM   852   C CD1  . TYR   A  1 105  ? 231.218 212.381 166.624 1.00 192.70 ? 118  TYR   B CD1  1 
ATOM   853   C CD2  . TYR   A  1 105  ? 233.464 212.616 167.381 1.00 193.86 ? 118  TYR   B CD2  1 
ATOM   854   C CE1  . TYR   A  1 105  ? 231.395 213.440 165.754 1.00 192.31 ? 118  TYR   B CE1  1 
ATOM   855   C CE2  . TYR   A  1 105  ? 233.651 213.674 166.514 1.00 193.76 ? 118  TYR   B CE2  1 
ATOM   856   C CZ   . TYR   A  1 105  ? 232.613 214.082 165.703 1.00 192.97 ? 118  TYR   B CZ   1 
ATOM   857   O OH   . TYR   A  1 105  ? 232.796 215.136 164.839 1.00 192.84 ? 118  TYR   B OH   1 
ATOM   858   N N    . SER   A  1 106  ? 229.705 209.677 170.284 1.00 172.93 ? 119  SER   B N    1 
ATOM   859   C CA   . SER   A  1 106  ? 229.025 208.560 170.930 1.00 172.29 ? 119  SER   B CA   1 
ATOM   860   C C    . SER   A  1 106  ? 228.557 207.582 169.864 1.00 171.74 ? 119  SER   B C    1 
ATOM   861   O O    . SER   A  1 106  ? 227.878 207.977 168.911 1.00 170.88 ? 119  SER   B O    1 
ATOM   862   C CB   . SER   A  1 106  ? 227.841 209.051 171.766 1.00 171.40 ? 119  SER   B CB   1 
ATOM   863   O OG   . SER   A  1 106  ? 226.853 208.044 171.887 1.00 171.65 ? 119  SER   B OG   1 
ATOM   864   N N    . GLU   A  1 107  ? 228.920 206.310 170.023 1.00 168.26 ? 120  GLU   B N    1 
ATOM   865   C CA   . GLU   A  1 107  ? 228.551 205.263 169.081 1.00 167.22 ? 120  GLU   B CA   1 
ATOM   866   C C    . GLU   A  1 107  ? 228.169 203.993 169.829 1.00 166.29 ? 120  GLU   B C    1 
ATOM   867   O O    . GLU   A  1 107  ? 228.706 203.711 170.905 1.00 166.36 ? 120  GLU   B O    1 
ATOM   868   C CB   . GLU   A  1 107  ? 229.700 204.947 168.111 1.00 167.69 ? 120  GLU   B CB   1 
ATOM   869   C CG   . GLU   A  1 107  ? 230.250 206.141 167.343 1.00 169.53 ? 120  GLU   B CG   1 
ATOM   870   C CD   . GLU   A  1 107  ? 231.318 206.894 168.115 1.00 170.51 ? 120  GLU   B CD   1 
ATOM   871   O OE1  . GLU   A  1 107  ? 231.417 206.706 169.345 1.00 170.74 ? 120  GLU   B OE1  1 
ATOM   872   O OE2  . GLU   A  1 107  ? 232.065 207.673 167.488 1.00 170.00 ? 120  GLU   B OE2  1 
ATOM   873   N N    . PHE   A  1 108  ? 227.233 203.239 169.255 1.00 133.42 ? 121  PHE   B N    1 
ATOM   874   C CA   . PHE   A  1 108  ? 226.959 201.869 169.673 1.00 131.43 ? 121  PHE   B CA   1 
ATOM   875   C C    . PHE   A  1 108  ? 226.042 201.223 168.643 1.00 131.53 ? 121  PHE   B C    1 
ATOM   876   O O    . PHE   A  1 108  ? 225.646 201.845 167.655 1.00 130.70 ? 121  PHE   B O    1 
ATOM   877   C CB   . PHE   A  1 108  ? 226.359 201.791 171.082 1.00 132.87 ? 121  PHE   B CB   1 
ATOM   878   C CG   . PHE   A  1 108  ? 225.289 202.805 171.360 1.00 133.48 ? 121  PHE   B CG   1 
ATOM   879   C CD1  . PHE   A  1 108  ? 223.970 202.549 171.031 1.00 132.24 ? 121  PHE   B CD1  1 
ATOM   880   C CD2  . PHE   A  1 108  ? 225.600 204.003 171.981 1.00 130.06 ? 121  PHE   B CD2  1 
ATOM   881   C CE1  . PHE   A  1 108  ? 222.985 203.476 171.300 1.00 131.51 ? 121  PHE   B CE1  1 
ATOM   882   C CE2  . PHE   A  1 108  ? 224.620 204.933 172.251 1.00 129.75 ? 121  PHE   B CE2  1 
ATOM   883   C CZ   . PHE   A  1 108  ? 223.310 204.669 171.913 1.00 132.37 ? 121  PHE   B CZ   1 
ATOM   884   N N    . SER   A  1 109  ? 225.706 199.960 168.894 1.00 124.09 ? 122  SER   B N    1 
ATOM   885   C CA   . SER   A  1 109  ? 225.048 199.132 167.895 1.00 124.02 ? 122  SER   B CA   1 
ATOM   886   C C    . SER   A  1 109  ? 223.567 199.491 167.773 1.00 121.25 ? 122  SER   B C    1 
ATOM   887   O O    . SER   A  1 109  ? 223.066 200.437 168.386 1.00 121.31 ? 122  SER   B O    1 
ATOM   888   C CB   . SER   A  1 109  ? 225.223 197.655 168.238 1.00 126.16 ? 122  SER   B CB   1 
ATOM   889   O OG   . SER   A  1 109  ? 226.591 197.333 168.417 1.00 124.27 ? 122  SER   B OG   1 
ATOM   890   N N    . THR   A  1 110  ? 222.863 198.706 166.960 1.00 125.67 ? 123  THR   B N    1 
ATOM   891   C CA   . THR   A  1 110  ? 221.471 198.949 166.617 1.00 129.36 ? 123  THR   B CA   1 
ATOM   892   C C    . THR   A  1 110  ? 220.715 197.628 166.686 1.00 128.03 ? 123  THR   B C    1 
ATOM   893   O O    . THR   A  1 110  ? 221.272 196.568 166.398 1.00 126.99 ? 123  THR   B O    1 
ATOM   894   C CB   . THR   A  1 110  ? 221.374 199.574 165.210 1.00 132.51 ? 123  THR   B CB   1 
ATOM   895   O OG1  . THR   A  1 110  ? 221.796 200.940 165.271 1.00 131.52 ? 123  THR   B OG1  1 
ATOM   896   C CG2  . THR   A  1 110  ? 219.953 199.525 164.662 1.00 129.43 ? 123  THR   B CG2  1 
ATOM   897   N N    . ILE   A  1 111  ? 219.447 197.690 167.086 1.00 133.33 ? 124  ILE   B N    1 
ATOM   898   C CA   . ILE   A  1 111  ? 218.612 196.503 167.227 1.00 135.75 ? 124  ILE   B CA   1 
ATOM   899   C C    . ILE   A  1 111  ? 217.359 196.653 166.375 1.00 137.61 ? 124  ILE   B C    1 
ATOM   900   O O    . ILE   A  1 111  ? 216.765 197.735 166.308 1.00 138.74 ? 124  ILE   B O    1 
ATOM   901   C CB   . ILE   A  1 111  ? 218.243 196.238 168.703 1.00 135.96 ? 124  ILE   B CB   1 
ATOM   902   C CG1  . ILE   A  1 111  ? 219.319 195.395 169.378 1.00 134.65 ? 124  ILE   B CG1  1 
ATOM   903   C CG2  . ILE   A  1 111  ? 216.912 195.542 168.826 1.00 133.79 ? 124  ILE   B CG2  1 
ATOM   904   C CD1  . ILE   A  1 111  ? 219.424 195.633 170.847 1.00 131.64 ? 124  ILE   B CD1  1 
ATOM   905   N N    . VAL   A  1 112  ? 217.010 195.588 165.660 1.00 143.60 ? 125  VAL   B N    1 
ATOM   906   C CA   . VAL   A  1 112  ? 215.745 195.446 164.936 1.00 145.24 ? 125  VAL   B CA   1 
ATOM   907   C C    . VAL   A  1 112  ? 214.872 194.452 165.695 1.00 143.34 ? 125  VAL   B C    1 
ATOM   908   O O    . VAL   A  1 112  ? 215.357 193.373 166.032 1.00 140.15 ? 125  VAL   B O    1 
ATOM   909   C CB   . VAL   A  1 112  ? 216.009 195.014 163.484 1.00 145.89 ? 125  VAL   B CB   1 
ATOM   910   C CG1  . VAL   A  1 112  ? 214.840 194.313 162.810 1.00 145.34 ? 125  VAL   B CG1  1 
ATOM   911   C CG2  . VAL   A  1 112  ? 216.351 196.228 162.621 1.00 144.40 ? 125  VAL   B CG2  1 
ATOM   912   N N    . ILE   A  1 113  ? 213.600 194.779 165.966 1.00 150.65 ? 126  ILE   B N    1 
ATOM   913   C CA   . ILE   A  1 113  ? 212.663 193.899 166.659 1.00 151.87 ? 126  ILE   B CA   1 
ATOM   914   C C    . ILE   A  1 113  ? 211.347 193.877 165.896 1.00 152.69 ? 126  ILE   B C    1 
ATOM   915   O O    . ILE   A  1 113  ? 210.845 194.931 165.491 1.00 154.36 ? 126  ILE   B O    1 
ATOM   916   C CB   . ILE   A  1 113  ? 212.410 194.351 168.112 1.00 151.59 ? 126  ILE   B CB   1 
ATOM   917   C CG1  . ILE   A  1 113  ? 213.682 194.273 168.948 1.00 149.75 ? 126  ILE   B CG1  1 
ATOM   918   C CG2  . ILE   A  1 113  ? 211.313 193.517 168.756 1.00 149.77 ? 126  ILE   B CG2  1 
ATOM   919   C CD1  . ILE   A  1 113  ? 213.639 195.150 170.181 1.00 148.47 ? 126  ILE   B CD1  1 
ATOM   920   N N    . GLY   A  1 114  ? 210.787 192.684 165.709 1.00 174.13 ? 127  GLY   B N    1 
ATOM   921   C CA   . GLY   A  1 114  ? 209.398 192.574 165.306 1.00 176.09 ? 127  GLY   B CA   1 
ATOM   922   C C    . GLY   A  1 114  ? 209.096 191.718 164.094 1.00 177.72 ? 127  GLY   B C    1 
ATOM   923   O O    . GLY   A  1 114  ? 209.555 192.005 162.985 1.00 180.48 ? 127  GLY   B O    1 
ATOM   924   N N    . SER   A  1 115  ? 208.292 190.674 164.306 1.00 182.90 ? 128  SER   B N    1 
ATOM   925   C CA   . SER   A  1 115  ? 207.722 189.856 163.240 1.00 183.90 ? 128  SER   B CA   1 
ATOM   926   C C    . SER   A  1 115  ? 208.764 189.341 162.253 1.00 185.61 ? 128  SER   B C    1 
ATOM   927   O O    . SER   A  1 115  ? 209.867 188.948 162.645 1.00 184.91 ? 128  SER   B O    1 
ATOM   928   C CB   . SER   A  1 115  ? 206.647 190.647 162.493 1.00 183.82 ? 128  SER   B CB   1 
ATOM   929   O OG   . SER   A  1 115  ? 205.818 189.786 161.733 1.00 184.33 ? 128  SER   B OG   1 
ATOM   930   N N    . VAL   A  1 116  ? 208.418 189.185 160.973 1.00 188.40 ? 129  VAL   B N    1 
ATOM   931   C CA   . VAL   A  1 116  ? 209.261 188.650 159.890 1.00 186.73 ? 129  VAL   B CA   1 
ATOM   932   C C    . VAL   A  1 116  ? 210.226 189.676 159.286 1.00 186.55 ? 129  VAL   B C    1 
ATOM   933   O O    . VAL   A  1 116  ? 211.018 189.322 158.417 1.00 186.66 ? 129  VAL   B O    1 
ATOM   934   C CB   . VAL   A  1 116  ? 208.380 188.020 158.795 1.00 186.21 ? 129  VAL   B CB   1 
ATOM   935   C CG1  . VAL   A  1 116  ? 207.692 186.762 159.323 1.00 185.91 ? 129  VAL   B CG1  1 
ATOM   936   C CG2  . VAL   A  1 116  ? 207.311 188.980 158.257 1.00 185.65 ? 129  VAL   B CG2  1 
ATOM   937   N N    . PHE   A  1 117  ? 210.179 190.936 159.733 1.00 178.91 ? 130  PHE   B N    1 
ATOM   938   C CA   . PHE   A  1 117  ? 211.033 192.034 159.264 1.00 178.71 ? 130  PHE   B CA   1 
ATOM   939   C C    . PHE   A  1 117  ? 210.908 192.352 157.761 1.00 179.41 ? 130  PHE   B C    1 
ATOM   940   O O    . PHE   A  1 117  ? 211.895 192.526 157.056 1.00 179.38 ? 130  PHE   B O    1 
ATOM   941   C CB   . PHE   A  1 117  ? 212.489 191.818 159.682 1.00 179.04 ? 130  PHE   B CB   1 
ATOM   942   C CG   . PHE   A  1 117  ? 212.768 191.145 160.999 1.00 177.88 ? 130  PHE   B CG   1 
ATOM   943   C CD1  . PHE   A  1 117  ? 212.653 191.850 162.208 1.00 176.36 ? 130  PHE   B CD1  1 
ATOM   944   C CD2  . PHE   A  1 117  ? 213.316 189.851 160.994 1.00 176.70 ? 130  PHE   B CD2  1 
ATOM   945   C CE1  . PHE   A  1 117  ? 213.130 191.279 163.401 1.00 174.67 ? 130  PHE   B CE1  1 
ATOM   946   C CE2  . PHE   A  1 117  ? 213.798 189.287 162.180 1.00 176.72 ? 130  PHE   B CE2  1 
ATOM   947   C CZ   . PHE   A  1 117  ? 213.731 190.015 163.379 1.00 176.31 ? 130  PHE   B CZ   1 
ATOM   948   N N    . ILE   A  1 118  ? 209.687 192.451 157.251 1.00 198.51 ? 131  ILE   B N    1 
ATOM   949   C CA   . ILE   A  1 118  ? 209.398 192.813 155.852 1.00 198.22 ? 131  ILE   B CA   1 
ATOM   950   C C    . ILE   A  1 118  ? 208.463 194.025 155.863 1.00 199.89 ? 131  ILE   B C    1 
ATOM   951   O O    . ILE   A  1 118  ? 207.758 194.234 156.847 1.00 201.57 ? 131  ILE   B O    1 
ATOM   952   C CB   . ILE   A  1 118  ? 208.760 191.618 155.115 1.00 197.24 ? 131  ILE   B CB   1 
ATOM   953   C CG1  . ILE   A  1 118  ? 209.397 190.247 155.371 1.00 197.65 ? 131  ILE   B CG1  1 
ATOM   954   C CG2  . ILE   A  1 118  ? 208.552 191.857 153.615 1.00 197.56 ? 131  ILE   B CG2  1 
ATOM   955   C CD1  . ILE   A  1 118  ? 210.764 190.041 154.716 1.00 197.32 ? 131  ILE   B CD1  1 
ATOM   956   N N    . ASN   A  1 119  ? 208.403 194.804 154.781 1.00 214.61 ? 132  ASN   B N    1 
ATOM   957   C CA   . ASN   A  1 119  ? 207.511 195.968 154.632 1.00 214.43 ? 132  ASN   B CA   1 
ATOM   958   C C    . ASN   A  1 119  ? 205.994 195.715 154.777 1.00 214.78 ? 132  ASN   B C    1 
ATOM   959   O O    . ASN   A  1 119  ? 205.194 196.642 154.684 1.00 214.36 ? 132  ASN   B O    1 
ATOM   960   C CB   . ASN   A  1 119  ? 207.814 196.645 153.287 1.00 215.17 ? 132  ASN   B CB   1 
ATOM   961   C CG   . ASN   A  1 119  ? 207.645 195.739 152.067 1.00 215.97 ? 132  ASN   B CG   1 
ATOM   962   O OD1  . ASN   A  1 119  ? 207.056 194.665 152.114 1.00 215.72 ? 132  ASN   B OD1  1 
ATOM   963   N ND2  . ASN   A  1 119  ? 208.246 196.187 150.976 1.00 217.29 ? 132  ASN   B ND2  1 
ATOM   964   N N    . ASN   A  1 120  ? 205.576 194.471 154.984 1.00 216.84 ? 133  ASN   B N    1 
ATOM   965   C CA   . ASN   A  1 120  ? 204.209 194.104 155.332 1.00 216.68 ? 133  ASN   B CA   1 
ATOM   966   C C    . ASN   A  1 120  ? 203.997 193.971 156.834 1.00 217.30 ? 133  ASN   B C    1 
ATOM   967   O O    . ASN   A  1 120  ? 202.853 193.791 157.267 1.00 216.50 ? 133  ASN   B O    1 
ATOM   968   C CB   . ASN   A  1 120  ? 203.824 192.793 154.641 1.00 216.66 ? 133  ASN   B CB   1 
ATOM   969   C CG   . ASN   A  1 120  ? 204.865 191.706 154.826 1.00 216.53 ? 133  ASN   B CG   1 
ATOM   970   O OD1  . ASN   A  1 120  ? 205.583 191.679 155.825 1.00 216.09 ? 133  ASN   B OD1  1 
ATOM   971   N ND2  . ASN   A  1 120  ? 204.951 190.800 153.860 1.00 216.39 ? 133  ASN   B ND2  1 
ATOM   972   N N    . SER   A  1 121  ? 205.059 194.055 157.632 1.00 207.88 ? 134  SER   B N    1 
ATOM   973   C CA   . SER   A  1 121  ? 204.980 193.883 159.075 1.00 205.49 ? 134  SER   B CA   1 
ATOM   974   C C    . SER   A  1 121  ? 205.711 195.022 159.770 1.00 205.74 ? 134  SER   B C    1 
ATOM   975   O O    . SER   A  1 121  ? 206.652 195.605 159.224 1.00 206.36 ? 134  SER   B O    1 
ATOM   976   C CB   . SER   A  1 121  ? 205.575 192.538 159.511 1.00 203.65 ? 134  SER   B CB   1 
ATOM   977   O OG   . SER   A  1 121  ? 206.972 192.499 159.273 1.00 202.86 ? 134  SER   B OG   1 
ATOM   978   N N    . TYR   A  1 122  ? 205.268 195.337 160.983 1.00 199.77 ? 135  TYR   B N    1 
ATOM   979   C CA   . TYR   A  1 122  ? 205.870 196.419 161.747 1.00 199.28 ? 135  TYR   B CA   1 
ATOM   980   C C    . TYR   A  1 122  ? 207.115 195.932 162.476 1.00 198.90 ? 135  TYR   B C    1 
ATOM   981   O O    . TYR   A  1 122  ? 207.099 194.890 163.138 1.00 198.45 ? 135  TYR   B O    1 
ATOM   982   C CB   . TYR   A  1 122  ? 204.866 196.993 162.746 1.00 199.20 ? 135  TYR   B CB   1 
ATOM   983   C CG   . TYR   A  1 122  ? 204.228 198.280 162.282 1.00 199.10 ? 135  TYR   B CG   1 
ATOM   984   C CD1  . TYR   A  1 122  ? 205.001 199.397 161.999 1.00 198.16 ? 135  TYR   B CD1  1 
ATOM   985   C CD2  . TYR   A  1 122  ? 202.852 198.378 162.122 1.00 198.79 ? 135  TYR   B CD2  1 
ATOM   986   C CE1  . TYR   A  1 122  ? 204.424 200.573 161.572 1.00 198.37 ? 135  TYR   B CE1  1 
ATOM   987   C CE2  . TYR   A  1 122  ? 202.265 199.553 161.695 1.00 198.88 ? 135  TYR   B CE2  1 
ATOM   988   C CZ   . TYR   A  1 122  ? 203.057 200.647 161.421 1.00 199.41 ? 135  TYR   B CZ   1 
ATOM   989   O OH   . TYR   A  1 122  ? 202.481 201.821 160.995 1.00 199.96 ? 135  TYR   B OH   1 
ATOM   990   N N    . THR   A  1 123  ? 208.198 196.694 162.341 1.00 177.66 ? 136  THR   B N    1 
ATOM   991   C CA   . THR   A  1 123  ? 209.493 196.386 162.942 1.00 177.21 ? 136  THR   B CA   1 
ATOM   992   C C    . THR   A  1 123  ? 210.039 197.595 163.696 1.00 176.52 ? 136  THR   B C    1 
ATOM   993   O O    . THR   A  1 123  ? 209.806 198.741 163.304 1.00 175.97 ? 136  THR   B O    1 
ATOM   994   C CB   . THR   A  1 123  ? 210.471 195.821 161.907 1.00 174.39 ? 136  THR   B CB   1 
ATOM   995   O OG1  . THR   A  1 123  ? 211.671 195.523 162.556 1.00 173.75 ? 136  THR   B OG1  1 
ATOM   996   C CG2  . THR   A  1 123  ? 210.817 196.769 160.767 1.00 174.54 ? 136  THR   B CG2  1 
ATOM   997   N N    . ILE   A  1 124  ? 210.714 197.338 164.815 1.00 153.83 ? 137  ILE   B N    1 
ATOM   998   C CA   . ILE   A  1 124  ? 211.205 198.382 165.708 1.00 150.95 ? 137  ILE   B CA   1 
ATOM   999   C C    . ILE   A  1 124  ? 212.718 198.462 165.574 1.00 149.04 ? 137  ILE   B C    1 
ATOM   1000  O O    . ILE   A  1 124  ? 213.416 197.458 165.752 1.00 147.72 ? 137  ILE   B O    1 
ATOM   1001  C CB   . ILE   A  1 124  ? 210.800 198.111 167.166 1.00 152.68 ? 137  ILE   B CB   1 
ATOM   1002  C CG1  . ILE   A  1 124  ? 209.338 197.668 167.243 1.00 152.06 ? 137  ILE   B CG1  1 
ATOM   1003  C CG2  . ILE   A  1 124  ? 211.035 199.347 168.022 1.00 151.72 ? 137  ILE   B CG2  1 
ATOM   1004  C CD1  . ILE   A  1 124  ? 208.351 198.757 166.904 1.00 150.29 ? 137  ILE   B CD1  1 
ATOM   1005  N N    . VAL   A  1 125  ? 213.215 199.639 165.235 1.00 151.44 ? 138  VAL   B N    1 
ATOM   1006  C CA   . VAL   A  1 125  ? 214.645 199.877 165.078 1.00 153.57 ? 138  VAL   B CA   1 
ATOM   1007  C C    . VAL   A  1 125  ? 215.036 200.954 166.075 1.00 155.49 ? 138  VAL   B C    1 
ATOM   1008  O O    . VAL   A  1 125  ? 214.276 201.900 166.287 1.00 155.24 ? 138  VAL   B O    1 
ATOM   1009  C CB   . VAL   A  1 125  ? 215.026 200.237 163.629 1.00 152.54 ? 138  VAL   B CB   1 
ATOM   1010  C CG1  . VAL   A  1 125  ? 216.532 200.044 163.410 1.00 148.58 ? 138  VAL   B CG1  1 
ATOM   1011  C CG2  . VAL   A  1 125  ? 214.234 199.401 162.613 1.00 150.93 ? 138  VAL   B CG2  1 
ATOM   1012  N N    . VAL   A  1 126  ? 216.199 200.811 166.705 1.00 143.87 ? 139  VAL   B N    1 
ATOM   1013  C CA   . VAL   A  1 126  ? 216.771 201.807 167.602 1.00 142.31 ? 139  VAL   B CA   1 
ATOM   1014  C C    . VAL   A  1 126  ? 218.232 202.011 167.217 1.00 141.66 ? 139  VAL   B C    1 
ATOM   1015  O O    . VAL   A  1 126  ? 219.037 201.073 167.268 1.00 141.42 ? 139  VAL   B O    1 
ATOM   1016  C CB   . VAL   A  1 126  ? 216.618 201.405 169.078 1.00 141.24 ? 139  VAL   B CB   1 
ATOM   1017  C CG1  . VAL   A  1 126  ? 217.170 200.005 169.337 1.00 141.21 ? 139  VAL   B CG1  1 
ATOM   1018  C CG2  . VAL   A  1 126  ? 217.315 202.415 169.971 1.00 143.02 ? 139  VAL   B CG2  1 
ATOM   1019  N N    . GLN   A  1 127  ? 218.578 203.213 166.765 1.00 140.85 ? 140  GLN   B N    1 
ATOM   1020  C CA   . GLN   A  1 127  ? 219.946 203.550 166.373 1.00 137.69 ? 140  GLN   B CA   1 
ATOM   1021  C C    . GLN   A  1 127  ? 220.383 204.884 166.974 1.00 138.20 ? 140  GLN   B C    1 
ATOM   1022  O O    . GLN   A  1 127  ? 219.554 205.783 167.153 1.00 138.38 ? 140  GLN   B O    1 
ATOM   1023  C CB   . GLN   A  1 127  ? 220.135 203.507 164.843 1.00 136.88 ? 140  GLN   B CB   1 
ATOM   1024  C CG   . GLN   A  1 127  ? 219.586 204.722 164.070 1.00 140.56 ? 140  GLN   B CG   1 
ATOM   1025  C CD   . GLN   A  1 127  ? 219.911 204.716 162.573 1.00 142.96 ? 140  GLN   B CD   1 
ATOM   1026  O OE1  . GLN   A  1 127  ? 219.078 205.012 161.737 1.00 142.58 ? 140  GLN   B OE1  1 
ATOM   1027  N NE2  . GLN   A  1 127  ? 221.119 204.395 162.166 1.00 139.58 ? 140  GLN   B NE2  1 
ATOM   1028  N N    . PRO   A  1 128  ? 221.675 205.032 167.303 1.00 132.49 ? 141  PRO   B N    1 
ATOM   1029  C CA   . PRO   A  1 128  ? 222.170 206.307 167.827 1.00 133.55 ? 141  PRO   B CA   1 
ATOM   1030  C C    . PRO   A  1 128  ? 222.595 207.280 166.738 1.00 136.89 ? 141  PRO   B C    1 
ATOM   1031  O O    . PRO   A  1 128  ? 222.922 206.902 165.611 1.00 136.50 ? 141  PRO   B O    1 
ATOM   1032  C CB   . PRO   A  1 128  ? 223.381 205.875 168.664 1.00 131.97 ? 141  PRO   B CB   1 
ATOM   1033  C CG   . PRO   A  1 128  ? 223.902 204.685 167.937 1.00 134.17 ? 141  PRO   B CG   1 
ATOM   1034  C CD   . PRO   A  1 128  ? 222.719 203.993 167.304 1.00 132.47 ? 141  PRO   B CD   1 
ATOM   1035  N N    . HIS   A  1 129  ? 222.501 208.544 167.061 1.00 144.53 ? 142  HIS   B N    1 
ATOM   1036  C CA   . HIS   A  1 129  ? 222.915 209.648 166.259 1.00 141.35 ? 142  HIS   B CA   1 
ATOM   1037  C C    . HIS   A  1 129  ? 223.712 210.588 167.168 1.00 141.41 ? 142  HIS   B C    1 
ATOM   1038  O O    . HIS   A  1 129  ? 223.259 211.686 167.434 1.00 142.39 ? 142  HIS   B O    1 
ATOM   1039  C CB   . HIS   A  1 129  ? 221.676 210.250 165.605 1.00 140.62 ? 142  HIS   B CB   1 
ATOM   1040  C CG   . HIS   A  1 129  ? 220.860 209.382 164.685 1.00 141.32 ? 142  HIS   B CG   1 
ATOM   1041  N ND1  . HIS   A  1 129  ? 221.190 208.960 163.429 1.00 141.01 ? 142  HIS   B ND1  1 
ATOM   1042  C CD2  . HIS   A  1 129  ? 219.590 208.957 164.908 1.00 141.35 ? 142  HIS   B CD2  1 
ATOM   1043  C CE1  . HIS   A  1 129  ? 220.159 208.285 162.915 1.00 141.17 ? 142  HIS   B CE1  1 
ATOM   1044  N NE2  . HIS   A  1 129  ? 219.145 208.275 163.776 1.00 142.09 ? 142  HIS   B NE2  1 
ATOM   1045  N N    . ASN   A  1 130  ? 224.840 210.118 167.741 1.00 157.39 ? 143  ASN   B N    1 
ATOM   1046  C CA   . ASN   A  1 130  ? 225.804 210.935 168.479 1.00 158.93 ? 143  ASN   B CA   1 
ATOM   1047  C C    . ASN   A  1 130  ? 225.083 211.946 169.378 1.00 159.16 ? 143  ASN   B C    1 
ATOM   1048  O O    . ASN   A  1 130  ? 225.182 213.163 169.216 1.00 159.28 ? 143  ASN   B O    1 
ATOM   1049  C CB   . ASN   A  1 130  ? 226.775 211.634 167.520 1.00 158.92 ? 143  ASN   B CB   1 
ATOM   1050  C CG   . ASN   A  1 130  ? 227.885 212.367 168.247 1.00 161.43 ? 143  ASN   B CG   1 
ATOM   1051  O OD1  . ASN   A  1 130  ? 228.368 211.913 169.283 1.00 163.11 ? 143  ASN   B OD1  1 
ATOM   1052  N ND2  . ASN   A  1 130  ? 228.294 213.509 167.707 1.00 161.39 ? 143  ASN   B ND2  1 
ATOM   1053  N N    . GLY   A  1 131  ? 224.345 211.394 170.338 1.00 144.09 ? 144  GLY   B N    1 
ATOM   1054  C CA   . GLY   A  1 131  ? 223.565 212.181 171.267 1.00 142.95 ? 144  GLY   B CA   1 
ATOM   1055  C C    . GLY   A  1 131  ? 222.076 212.182 171.004 1.00 142.53 ? 144  GLY   B C    1 
ATOM   1056  O O    . GLY   A  1 131  ? 221.313 212.631 171.867 1.00 141.86 ? 144  GLY   B O    1 
ATOM   1057  N N    . VAL   A  1 132  ? 221.642 211.696 169.845 1.00 139.36 ? 145  VAL   B N    1 
ATOM   1058  C CA   . VAL   A  1 132  ? 220.228 211.577 169.513 1.00 141.25 ? 145  VAL   B CA   1 
ATOM   1059  C C    . VAL   A  1 132  ? 219.914 210.095 169.385 1.00 140.95 ? 145  VAL   B C    1 
ATOM   1060  O O    . VAL   A  1 132  ? 220.528 209.392 168.572 1.00 140.34 ? 145  VAL   B O    1 
ATOM   1061  C CB   . VAL   A  1 132  ? 219.873 212.330 168.221 1.00 142.46 ? 145  VAL   B CB   1 
ATOM   1062  C CG1  . VAL   A  1 132  ? 218.487 211.930 167.736 1.00 140.93 ? 145  VAL   B CG1  1 
ATOM   1063  C CG2  . VAL   A  1 132  ? 219.956 213.831 168.442 1.00 140.49 ? 145  VAL   B CG2  1 
ATOM   1064  N N    . LEU   A  1 133  ? 218.962 209.623 170.181 1.00 142.59 ? 146  LEU   B N    1 
ATOM   1065  C CA   . LEU   A  1 133  ? 218.598 208.212 170.241 1.00 143.37 ? 146  LEU   B CA   1 
ATOM   1066  C C    . LEU   A  1 133  ? 217.192 208.081 169.664 1.00 143.27 ? 146  LEU   B C    1 
ATOM   1067  O O    . LEU   A  1 133  ? 216.227 208.591 170.244 1.00 142.08 ? 146  LEU   B O    1 
ATOM   1068  C CB   . LEU   A  1 133  ? 218.695 207.708 171.680 1.00 142.87 ? 146  LEU   B CB   1 
ATOM   1069  C CG   . LEU   A  1 133  ? 218.672 206.211 171.984 1.00 141.07 ? 146  LEU   B CG   1 
ATOM   1070  C CD1  . LEU   A  1 133  ? 217.261 205.723 172.187 1.00 140.57 ? 146  LEU   B CD1  1 
ATOM   1071  C CD2  . LEU   A  1 133  ? 219.352 205.438 170.867 1.00 140.08 ? 146  LEU   B CD2  1 
ATOM   1072  N N    . GLU   A  1 134  ? 217.082 207.402 168.525 1.00 152.62 ? 147  GLU   B N    1 
ATOM   1073  C CA   . GLU   A  1 134  ? 215.913 207.480 167.655 1.00 153.51 ? 147  GLU   B CA   1 
ATOM   1074  C C    . GLU   A  1 134  ? 215.182 206.146 167.638 1.00 154.23 ? 147  GLU   B C    1 
ATOM   1075  O O    . GLU   A  1 134  ? 215.805 205.092 167.467 1.00 152.16 ? 147  GLU   B O    1 
ATOM   1076  C CB   . GLU   A  1 134  ? 216.358 207.920 166.248 1.00 152.76 ? 147  GLU   B CB   1 
ATOM   1077  C CG   . GLU   A  1 134  ? 215.325 208.048 165.097 1.00 155.76 ? 147  GLU   B CG   1 
ATOM   1078  C CD   . GLU   A  1 134  ? 214.648 206.767 164.621 1.00 157.50 ? 147  GLU   B CD   1 
ATOM   1079  O OE1  . GLU   A  1 134  ? 215.092 205.651 164.948 1.00 157.92 ? 147  GLU   B OE1  1 
ATOM   1080  O OE2  . GLU   A  1 134  ? 213.707 206.888 163.814 1.00 153.97 ? 147  GLU   B OE2  1 
ATOM   1081  N N    . ILE   A  1 135  ? 213.868 206.190 167.856 1.00 160.70 ? 148  ILE   B N    1 
ATOM   1082  C CA   . ILE   A  1 135  ? 212.987 205.044 167.651 1.00 160.83 ? 148  ILE   B CA   1 
ATOM   1083  C C    . ILE   A  1 135  ? 211.837 205.500 166.765 1.00 160.51 ? 148  ILE   B C    1 
ATOM   1084  O O    . ILE   A  1 135  ? 211.159 206.485 167.083 1.00 158.72 ? 148  ILE   B O    1 
ATOM   1085  C CB   . ILE   A  1 135  ? 212.423 204.450 168.958 1.00 159.80 ? 148  ILE   B CB   1 
ATOM   1086  C CG1  . ILE   A  1 135  ? 213.478 203.748 169.821 1.00 156.44 ? 148  ILE   B CG1  1 
ATOM   1087  C CG2  . ILE   A  1 135  ? 211.329 203.452 168.643 1.00 158.30 ? 148  ILE   B CG2  1 
ATOM   1088  C CD1  . ILE   A  1 135  ? 214.517 204.629 170.421 1.00 155.49 ? 148  ILE   B CD1  1 
ATOM   1089  N N    . THR   A  1 136  ? 211.600 204.725 165.714 1.00 169.24 ? 149  THR   B N    1 
ATOM   1090  C CA   . THR   A  1 136  ? 210.451 204.862 164.842 1.00 168.90 ? 149  THR   B CA   1 
ATOM   1091  C C    . THR   A  1 136  ? 209.899 203.537 164.426 1.00 169.13 ? 149  THR   B C    1 
ATOM   1092  O O    . THR   A  1 136  ? 210.585 202.707 163.857 1.00 168.39 ? 149  THR   B O    1 
ATOM   1093  C CB   . THR   A  1 136  ? 210.743 205.596 163.542 1.00 168.21 ? 149  THR   B CB   1 
ATOM   1094  O OG1  . THR   A  1 136  ? 211.923 205.146 162.964 1.00 169.88 ? 149  THR   B OG1  1 
ATOM   1095  C CG2  . THR   A  1 136  ? 210.873 207.091 163.721 1.00 165.85 ? 149  THR   B CG2  1 
ATOM   1096  N N    . ALA   A  1 137  ? 208.609 203.354 164.647 1.00 178.88 ? 150  ALA   B N    1 
ATOM   1097  C CA   . ALA   A  1 137  ? 207.971 202.084 164.314 1.00 180.25 ? 150  ALA   B CA   1 
ATOM   1098  C C    . ALA   A  1 137  ? 207.320 202.237 162.947 1.00 180.40 ? 150  ALA   B C    1 
ATOM   1099  O O    . ALA   A  1 137  ? 206.213 202.766 162.833 1.00 180.04 ? 150  ALA   B O    1 
ATOM   1100  C CB   . ALA   A  1 137  ? 206.953 201.696 165.379 1.00 179.65 ? 150  ALA   B CB   1 
ATOM   1101  N N    . CYS   A  1 138  ? 208.007 201.766 161.910 1.00 189.39 ? 151  CYS   B N    1 
ATOM   1102  C CA   . CYS   A  1 138  ? 207.547 201.909 160.538 1.00 189.81 ? 151  CYS   B CA   1 
ATOM   1103  C C    . CYS   A  1 138  ? 207.564 200.557 159.840 1.00 190.45 ? 151  CYS   B C    1 
ATOM   1104  O O    . CYS   A  1 138  ? 208.103 199.570 160.348 1.00 188.90 ? 151  CYS   B O    1 
ATOM   1105  C CB   . CYS   A  1 138  ? 208.408 202.912 159.758 1.00 189.25 ? 151  CYS   B CB   1 
ATOM   1106  S SG   . CYS   A  1 138  ? 208.712 204.466 160.615 1.00 191.46 ? 151  CYS   B SG   1 
ATOM   1107  N N    . GLN   A  1 139  ? 206.934 200.447 158.670 1.00 203.74 ? 152  GLN   B N    1 
ATOM   1108  C CA   . GLN   A  1 139  ? 206.911 199.232 157.836 1.00 203.35 ? 152  GLN   B CA   1 
ATOM   1109  C C    . GLN   A  1 139  ? 208.186 199.096 156.981 1.00 203.29 ? 152  GLN   B C    1 
ATOM   1110  O O    . GLN   A  1 139  ? 208.123 199.077 155.755 1.00 203.51 ? 152  GLN   B O    1 
ATOM   1111  C CB   . GLN   A  1 139  ? 205.650 199.232 156.957 1.00 203.67 ? 152  GLN   B CB   1 
ATOM   1112  C CG   . GLN   A  1 139  ? 204.309 199.236 157.703 1.00 203.35 ? 152  GLN   B CG   1 
ATOM   1113  C CD   . GLN   A  1 139  ? 203.812 197.855 158.104 1.00 203.73 ? 152  GLN   B CD   1 
ATOM   1114  O OE1  . GLN   A  1 139  ? 203.877 197.446 159.245 1.00 203.60 ? 152  GLN   B OE1  1 
ATOM   1115  N NE2  . GLN   A  1 139  ? 203.261 197.093 157.186 1.00 204.22 ? 152  GLN   B NE2  1 
ATOM   1116  N N    . TYR   A  1 140  ? 209.362 199.100 157.608 1.00 184.52 ? 153  TYR   B N    1 
ATOM   1117  C CA   . TYR   A  1 140  ? 210.641 199.196 156.899 1.00 184.69 ? 153  TYR   B CA   1 
ATOM   1118  C C    . TYR   A  1 140  ? 210.895 198.049 155.904 1.00 184.71 ? 153  TYR   B C    1 
ATOM   1119  O O    . TYR   A  1 140  ? 210.693 196.873 156.210 1.00 183.08 ? 153  TYR   B O    1 
ATOM   1120  C CB   . TYR   A  1 140  ? 211.775 199.245 157.931 1.00 182.75 ? 153  TYR   B CB   1 
ATOM   1121  C CG   . TYR   A  1 140  ? 211.860 200.551 158.684 1.00 182.59 ? 153  TYR   B CG   1 
ATOM   1122  C CD1  . TYR   A  1 140  ? 212.252 201.671 157.937 1.00 183.24 ? 153  TYR   B CD1  1 
ATOM   1123  C CD2  . TYR   A  1 140  ? 211.580 200.689 160.055 1.00 181.95 ? 153  TYR   B CD2  1 
ATOM   1124  C CE1  . TYR   A  1 140  ? 212.394 202.924 158.543 1.00 183.64 ? 153  TYR   B CE1  1 
ATOM   1125  C CE2  . TYR   A  1 140  ? 211.748 201.945 160.678 1.00 183.47 ? 153  TYR   B CE2  1 
ATOM   1126  C CZ   . TYR   A  1 140  ? 212.160 203.064 159.918 1.00 184.90 ? 153  TYR   B CZ   1 
ATOM   1127  O OH   . TYR   A  1 140  ? 212.352 204.284 160.472 1.00 185.44 ? 153  TYR   B OH   1 
ATOM   1128  N N    . THR   A  1 141  ? 211.418 198.392 154.723 1.00 192.37 ? 154  THR   B N    1 
ATOM   1129  C CA   . THR   A  1 141  ? 211.993 197.452 153.744 1.00 191.73 ? 154  THR   B CA   1 
ATOM   1130  C C    . THR   A  1 141  ? 213.351 196.947 154.220 1.00 190.69 ? 154  THR   B C    1 
ATOM   1131  O O    . THR   A  1 141  ? 214.396 197.398 153.762 1.00 190.39 ? 154  THR   B O    1 
ATOM   1132  C CB   . THR   A  1 141  ? 212.133 198.074 152.337 1.00 192.36 ? 154  THR   B CB   1 
ATOM   1133  O OG1  . THR   A  1 141  ? 212.828 199.299 152.343 1.00 193.10 ? 154  THR   B OG1  1 
ATOM   1134  C CG2  . THR   A  1 141  ? 210.812 198.284 151.625 1.00 192.35 ? 154  THR   B CG2  1 
ATOM   1135  N N    . MET   A  1 142  ? 213.364 196.006 155.161 1.00 182.15 ? 155  MET   B N    1 
ATOM   1136  C CA   . MET   A  1 142  ? 214.634 195.471 155.647 1.00 181.98 ? 155  MET   B CA   1 
ATOM   1137  C C    . MET   A  1 142  ? 215.479 194.889 154.509 1.00 181.00 ? 155  MET   B C    1 
ATOM   1138  O O    . MET   A  1 142  ? 214.994 194.141 153.660 1.00 180.65 ? 155  MET   B O    1 
ATOM   1139  C CB   . MET   A  1 142  ? 214.443 194.416 156.743 1.00 182.51 ? 155  MET   B CB   1 
ATOM   1140  C CG   . MET   A  1 142  ? 213.673 194.904 157.973 1.00 182.50 ? 155  MET   B CG   1 
ATOM   1141  S SD   . MET   A  1 142  ? 214.114 196.563 158.565 1.00 186.02 ? 155  MET   B SD   1 
ATOM   1142  C CE   . MET   A  1 142  ? 215.846 196.282 159.004 1.00 181.45 ? 155  MET   B CE   1 
ATOM   1143  N N    . CYS   A  1 143  ? 216.762 195.224 154.519 1.00 179.37 ? 156  CYS   B N    1 
ATOM   1144  C CA   . CYS   A  1 143  ? 217.762 194.636 153.641 1.00 180.34 ? 156  CYS   B CA   1 
ATOM   1145  C C    . CYS   A  1 143  ? 218.054 193.165 154.001 1.00 181.06 ? 156  CYS   B C    1 
ATOM   1146  O O    . CYS   A  1 143  ? 217.801 192.729 155.123 1.00 181.28 ? 156  CYS   B O    1 
ATOM   1147  C CB   . CYS   A  1 143  ? 218.997 195.544 153.727 1.00 180.38 ? 156  CYS   B CB   1 
ATOM   1148  S SG   . CYS   A  1 143  ? 218.709 197.122 152.870 1.00 184.43 ? 156  CYS   B SG   1 
ATOM   1149  N N    . GLU   A  1 144  ? 218.620 192.396 153.065 1.00 181.37 ? 157  GLU   B N    1 
ATOM   1150  C CA   . GLU   A  1 144  ? 219.099 191.027 153.322 1.00 180.00 ? 157  GLU   B CA   1 
ATOM   1151  C C    . GLU   A  1 144  ? 220.193 190.973 154.405 1.00 178.82 ? 157  GLU   B C    1 
ATOM   1152  O O    . GLU   A  1 144  ? 220.107 190.170 155.335 1.00 177.57 ? 157  GLU   B O    1 
ATOM   1153  C CB   . GLU   A  1 144  ? 219.618 190.391 152.017 1.00 179.59 ? 157  GLU   B CB   1 
ATOM   1154  C CG   . GLU   A  1 144  ? 218.497 189.775 151.169 1.00 179.78 ? 157  GLU   B CG   1 
ATOM   1155  C CD   . GLU   A  1 144  ? 219.033 188.774 150.140 1.00 179.52 ? 157  GLU   B CD   1 
ATOM   1156  O OE1  . GLU   A  1 144  ? 220.088 189.034 149.527 1.00 179.32 ? 157  GLU   B OE1  1 
ATOM   1157  O OE2  . GLU   A  1 144  ? 218.396 187.716 149.942 1.00 179.51 ? 157  GLU   B OE2  1 
ATOM   1158  N N    . TYR   A  1 145  ? 221.179 191.873 154.319 1.00 168.18 ? 158  TYR   B N    1 
ATOM   1159  C CA   . TYR   A  1 145  ? 222.300 191.999 155.257 1.00 167.90 ? 158  TYR   B CA   1 
ATOM   1160  C C    . TYR   A  1 145  ? 222.368 193.424 155.821 1.00 167.64 ? 158  TYR   B C    1 
ATOM   1161  O O    . TYR   A  1 145  ? 223.221 194.225 155.429 1.00 166.30 ? 158  TYR   B O    1 
ATOM   1162  C CB   . TYR   A  1 145  ? 223.613 191.602 154.570 1.00 166.42 ? 158  TYR   B CB   1 
ATOM   1163  C CG   . TYR   A  1 145  ? 223.516 190.341 153.748 1.00 167.03 ? 158  TYR   B CG   1 
ATOM   1164  C CD1  . TYR   A  1 145  ? 223.148 189.129 154.354 1.00 167.08 ? 158  TYR   B CD1  1 
ATOM   1165  C CD2  . TYR   A  1 145  ? 223.700 190.405 152.353 1.00 167.45 ? 158  TYR   B CD2  1 
ATOM   1166  C CE1  . TYR   A  1 145  ? 222.958 187.986 153.560 1.00 167.47 ? 158  TYR   B CE1  1 
ATOM   1167  C CE2  . TYR   A  1 145  ? 223.509 189.260 151.559 1.00 168.30 ? 158  TYR   B CE2  1 
ATOM   1168  C CZ   . TYR   A  1 145  ? 223.134 188.047 152.166 1.00 168.28 ? 158  TYR   B CZ   1 
ATOM   1169  O OH   . TYR   A  1 145  ? 222.916 186.941 151.411 1.00 167.30 ? 158  TYR   B OH   1 
ATOM   1170  N N    . PRO   A  1 146  ? 221.414 193.806 156.681 1.00 166.52 ? 159  PRO   B N    1 
ATOM   1171  C CA   . PRO   A  1 146  ? 221.288 195.185 157.120 1.00 166.27 ? 159  PRO   B CA   1 
ATOM   1172  C C    . PRO   A  1 146  ? 222.456 195.582 158.026 1.00 165.46 ? 159  PRO   B C    1 
ATOM   1173  O O    . PRO   A  1 146  ? 222.974 194.765 158.784 1.00 164.72 ? 159  PRO   B O    1 
ATOM   1174  C CB   . PRO   A  1 146  ? 219.928 195.239 157.814 1.00 165.55 ? 159  PRO   B CB   1 
ATOM   1175  C CG   . PRO   A  1 146  ? 219.730 193.831 158.357 1.00 165.43 ? 159  PRO   B CG   1 
ATOM   1176  C CD   . PRO   A  1 146  ? 220.388 192.971 157.282 1.00 166.07 ? 159  PRO   B CD   1 
ATOM   1177  N N    . HIS   A  1 147  ? 222.892 196.835 157.981 1.00 162.61 ? 160  HIS   B N    1 
ATOM   1178  C CA   . HIS   A  1 147  ? 223.974 197.306 158.846 1.00 162.72 ? 160  HIS   B CA   1 
ATOM   1179  C C    . HIS   A  1 147  ? 223.980 198.831 158.948 1.00 163.07 ? 160  HIS   B C    1 
ATOM   1180  O O    . HIS   A  1 147  ? 223.326 199.524 158.166 1.00 161.55 ? 160  HIS   B O    1 
ATOM   1181  C CB   . HIS   A  1 147  ? 225.330 196.800 158.325 1.00 161.23 ? 160  HIS   B CB   1 
ATOM   1182  C CG   . HIS   A  1 147  ? 225.872 197.617 157.187 1.00 162.43 ? 160  HIS   B CG   1 
ATOM   1183  N ND1  . HIS   A  1 147  ? 226.730 198.687 157.301 1.00 162.26 ? 160  HIS   B ND1  1 
ATOM   1184  C CD2  . HIS   A  1 147  ? 225.527 197.503 155.871 1.00 162.73 ? 160  HIS   B CD2  1 
ATOM   1185  C CE1  . HIS   A  1 147  ? 226.906 199.200 156.076 1.00 163.08 ? 160  HIS   B CE1  1 
ATOM   1186  N NE2  . HIS   A  1 147  ? 226.205 198.504 155.175 1.00 163.81 ? 160  HIS   B NE2  1 
ATOM   1187  N N    . THR   A  1 148  ? 224.762 199.352 159.888 1.00 163.53 ? 161  THR   B N    1 
ATOM   1188  C CA   . THR   A  1 148  ? 225.024 200.787 160.037 1.00 162.49 ? 161  THR   B CA   1 
ATOM   1189  C C    . THR   A  1 148  ? 226.500 201.116 159.816 1.00 162.61 ? 161  THR   B C    1 
ATOM   1190  O O    . THR   A  1 148  ? 227.371 200.236 159.750 1.00 161.88 ? 161  THR   B O    1 
ATOM   1191  C CB   . THR   A  1 148  ? 224.550 201.284 161.408 1.00 162.36 ? 161  THR   B CB   1 
ATOM   1192  O OG1  . THR   A  1 148  ? 225.244 200.603 162.422 1.00 164.00 ? 161  THR   B OG1  1 
ATOM   1193  C CG2  . THR   A  1 148  ? 223.057 201.042 161.645 1.00 161.12 ? 161  THR   B CG2  1 
ATOM   1194  N N    . ILE   A  1 149  ? 226.795 202.400 159.638 1.00 173.68 ? 162  ILE   B N    1 
ATOM   1195  C CA   . ILE   A  1 149  ? 228.156 202.904 159.394 1.00 174.51 ? 162  ILE   B CA   1 
ATOM   1196  C C    . ILE   A  1 149  ? 228.619 203.858 160.486 1.00 174.43 ? 162  ILE   B C    1 
ATOM   1197  O O    . ILE   A  1 149  ? 227.891 204.170 161.425 1.00 172.72 ? 162  ILE   B O    1 
ATOM   1198  C CB   . ILE   A  1 149  ? 228.291 203.516 157.989 1.00 175.25 ? 162  ILE   B CB   1 
ATOM   1199  C CG1  . ILE   A  1 149  ? 227.432 204.781 157.766 1.00 174.15 ? 162  ILE   B CG1  1 
ATOM   1200  C CG2  . ILE   A  1 149  ? 228.029 202.432 156.943 1.00 174.32 ? 162  ILE   B CG2  1 
ATOM   1201  C CD1  . ILE   A  1 149  ? 228.166 206.102 158.028 1.00 173.42 ? 162  ILE   B CD1  1 
ATOM   1202  N N    . CYS   A  1 150  ? 229.865 204.306 160.356 1.00 186.40 ? 163  CYS   B N    1 
ATOM   1203  C CA   . CYS   A  1 150  ? 230.514 205.090 161.401 1.00 186.67 ? 163  CYS   B CA   1 
ATOM   1204  C C    . CYS   A  1 150  ? 230.525 206.549 160.958 1.00 187.18 ? 163  CYS   B C    1 
ATOM   1205  O O    . CYS   A  1 150  ? 231.300 206.932 160.077 1.00 186.42 ? 163  CYS   B O    1 
ATOM   1206  C CB   . CYS   A  1 150  ? 231.926 204.571 161.633 1.00 186.79 ? 163  CYS   B CB   1 
ATOM   1207  S SG   . CYS   A  1 150  ? 232.572 204.759 163.288 1.00 187.62 ? 163  CYS   B SG   1 
ATOM   1208  N N    . LYS   A  1 151  ? 229.661 207.348 161.590 1.00 182.63 ? 164  LYS   B N    1 
ATOM   1209  C CA   . LYS   A  1 151  ? 229.533 208.779 161.297 1.00 181.01 ? 164  LYS   B CA   1 
ATOM   1210  C C    . LYS   A  1 151  ? 230.687 209.606 161.833 1.00 180.86 ? 164  LYS   B C    1 
ATOM   1211  O O    . LYS   A  1 151  ? 230.872 210.730 161.401 1.00 180.68 ? 164  LYS   B O    1 
ATOM   1212  C CB   . LYS   A  1 151  ? 228.247 209.325 161.897 1.00 179.86 ? 164  LYS   B CB   1 
ATOM   1213  C CG   . LYS   A  1 151  ? 226.971 208.721 161.339 1.00 180.25 ? 164  LYS   B CG   1 
ATOM   1214  C CD   . LYS   A  1 151  ? 226.697 209.197 159.922 1.00 179.80 ? 164  LYS   B CD   1 
ATOM   1215  C CE   . LYS   A  1 151  ? 225.445 208.536 159.350 1.00 180.06 ? 164  LYS   B CE   1 
ATOM   1216  N NZ   . LYS   A  1 151  ? 224.219 208.944 160.064 1.00 180.64 ? 164  LYS   B NZ   1 
ATOM   1217  N N    . SER   A  1 152  ? 231.464 209.083 162.761 1.00 186.59 ? 165  SER   B N    1 
ATOM   1218  C CA   . SER   A  1 152  ? 232.547 209.848 163.370 1.00 186.52 ? 165  SER   B CA   1 
ATOM   1219  C C    . SER   A  1 152  ? 233.857 209.672 162.611 1.00 186.71 ? 165  SER   B C    1 
ATOM   1220  O O    . SER   A  1 152  ? 234.422 210.639 162.089 1.00 185.98 ? 165  SER   B O    1 
ATOM   1221  C CB   . SER   A  1 152  ? 232.715 209.438 164.835 1.00 186.93 ? 165  SER   B CB   1 
ATOM   1222  O OG   . SER   A  1 152  ? 231.466 209.412 165.502 1.00 186.58 ? 165  SER   B OG   1 
ATOM   1223  N N    . LYS   A  1 153  ? 234.356 208.440 162.540 1.00 194.44 ? 166  LYS   B N    1 
ATOM   1224  C CA   . LYS   A  1 153  ? 235.648 208.155 161.931 1.00 194.70 ? 166  LYS   B CA   1 
ATOM   1225  C C    . LYS   A  1 153  ? 235.541 207.659 160.496 1.00 194.95 ? 166  LYS   B C    1 
ATOM   1226  O O    . LYS   A  1 153  ? 236.563 207.293 159.907 1.00 193.73 ? 166  LYS   B O    1 
ATOM   1227  C CB   . LYS   A  1 153  ? 236.407 207.123 162.771 1.00 193.72 ? 166  LYS   B CB   1 
ATOM   1228  C CG   . LYS   A  1 153  ? 236.830 207.626 164.139 1.00 193.32 ? 166  LYS   B CG   1 
ATOM   1229  C CD   . LYS   A  1 153  ? 238.165 208.345 164.071 1.00 192.66 ? 166  LYS   B CD   1 
ATOM   1230  C CE   . LYS   A  1 153  ? 238.761 208.527 165.457 1.00 193.19 ? 166  LYS   B CE   1 
ATOM   1231  N NZ   . LYS   A  1 153  ? 240.149 209.058 165.397 1.00 192.91 ? 166  LYS   B NZ   1 
ATOM   1232  N N    . GLY   A  1 154  ? 234.342 207.631 159.923 1.00 194.45 ? 167  GLY   B N    1 
ATOM   1233  C CA   . GLY   A  1 154  ? 234.152 207.139 158.577 1.00 193.81 ? 167  GLY   B CA   1 
ATOM   1234  C C    . GLY   A  1 154  ? 234.040 205.626 158.524 1.00 193.84 ? 167  GLY   B C    1 
ATOM   1235  O O    . GLY   A  1 154  ? 234.353 204.904 159.473 1.00 194.49 ? 167  GLY   B O    1 
ATOM   1236  N N    . SER   A  1 155  ? 233.582 205.139 157.373 1.00 187.09 ? 168  SER   B N    1 
ATOM   1237  C CA   . SER   A  1 155  ? 233.377 203.712 157.182 1.00 187.80 ? 168  SER   B CA   1 
ATOM   1238  C C    . SER   A  1 155  ? 233.658 203.348 155.733 1.00 187.25 ? 168  SER   B C    1 
ATOM   1239  O O    . SER   A  1 155  ? 233.417 204.148 154.826 1.00 186.53 ? 168  SER   B O    1 
ATOM   1240  C CB   . SER   A  1 155  ? 231.952 203.300 157.562 1.00 187.72 ? 168  SER   B CB   1 
ATOM   1241  O OG   . SER   A  1 155  ? 231.577 202.099 156.911 1.00 188.04 ? 168  SER   B OG   1 
ATOM   1242  N N    . SER   A  1 156  ? 234.168 202.132 155.527 1.00 184.43 ? 169  SER   B N    1 
ATOM   1243  C CA   . SER   A  1 156  ? 234.422 201.649 154.176 1.00 184.92 ? 169  SER   B CA   1 
ATOM   1244  C C    . SER   A  1 156  ? 233.137 201.327 153.425 1.00 185.27 ? 169  SER   B C    1 
ATOM   1245  O O    . SER   A  1 156  ? 233.143 201.313 152.190 1.00 184.65 ? 169  SER   B O    1 
ATOM   1246  C CB   . SER   A  1 156  ? 235.322 200.413 154.220 1.00 184.13 ? 169  SER   B CB   1 
ATOM   1247  O OG   . SER   A  1 156  ? 234.587 199.263 154.599 1.00 185.04 ? 169  SER   B OG   1 
ATOM   1248  N N    . ARG   A  1 157  ? 231.990 201.136 154.093 1.00 178.82 ? 170  ARG   B N    1 
ATOM   1249  C CA   . ARG   A  1 157  ? 230.684 200.896 153.456 1.00 177.87 ? 170  ARG   B CA   1 
ATOM   1250  C C    . ARG   A  1 157  ? 229.787 202.143 153.516 1.00 178.29 ? 170  ARG   B C    1 
ATOM   1251  O O    . ARG   A  1 157  ? 230.156 203.167 154.085 1.00 177.99 ? 170  ARG   B O    1 
ATOM   1252  C CB   . ARG   A  1 157  ? 230.011 199.669 154.099 1.00 178.04 ? 170  ARG   B CB   1 
ATOM   1253  C CG   . ARG   A  1 157  ? 230.819 198.367 153.991 1.00 178.53 ? 170  ARG   B CG   1 
ATOM   1254  C CD   . ARG   A  1 157  ? 229.947 197.160 154.372 1.00 178.79 ? 170  ARG   B CD   1 
ATOM   1255  N NE   . ARG   A  1 157  ? 229.426 196.435 153.192 1.00 178.84 ? 170  ARG   B NE   1 
ATOM   1256  C CZ   . ARG   A  1 157  ? 228.323 196.646 152.493 1.00 178.73 ? 170  ARG   B CZ   1 
ATOM   1257  N NH1  . ARG   A  1 157  ? 228.079 195.923 151.444 1.00 177.56 ? 170  ARG   B NH1  1 
ATOM   1258  N NH2  . ARG   A  1 157  ? 227.433 197.545 152.777 1.00 179.71 ? 170  ARG   B NH2  1 
ATOM   1259  N N    . ASN   A  1 158  ? 228.578 202.035 152.974 1.00 179.23 ? 171  ASN   B N    1 
ATOM   1260  C CA   . ASN   A  1 158  ? 227.492 203.015 153.112 1.00 180.30 ? 171  ASN   B CA   1 
ATOM   1261  C C    . ASN   A  1 158  ? 226.315 202.383 153.875 1.00 179.94 ? 171  ASN   B C    1 
ATOM   1262  O O    . ASN   A  1 158  ? 226.043 201.201 153.703 1.00 179.13 ? 171  ASN   B O    1 
ATOM   1263  C CB   . ASN   A  1 158  ? 227.053 203.504 151.722 1.00 178.86 ? 171  ASN   B CB   1 
ATOM   1264  C CG   . ASN   A  1 158  ? 228.162 204.193 150.944 1.00 179.12 ? 171  ASN   B CG   1 
ATOM   1265  O OD1  . ASN   A  1 158  ? 229.046 203.571 150.381 1.00 179.21 ? 171  ASN   B OD1  1 
ATOM   1266  N ND2  . ASN   A  1 158  ? 228.151 205.499 150.873 1.00 177.83 ? 171  ASN   B ND2  1 
ATOM   1267  N N    . GLU   A  1 159  ? 225.620 203.138 154.731 1.00 173.36 ? 172  GLU   B N    1 
ATOM   1268  C CA   . GLU   A  1 159  ? 224.557 202.596 155.595 1.00 171.60 ? 172  GLU   B CA   1 
ATOM   1269  C C    . GLU   A  1 159  ? 223.368 202.078 154.775 1.00 171.88 ? 172  GLU   B C    1 
ATOM   1270  O O    . GLU   A  1 159  ? 222.728 202.846 154.056 1.00 172.55 ? 172  GLU   B O    1 
ATOM   1271  C CB   . GLU   A  1 159  ? 224.124 203.663 156.617 1.00 171.17 ? 172  GLU   B CB   1 
ATOM   1272  C CG   . GLU   A  1 159  ? 222.978 203.196 157.527 1.00 171.52 ? 172  GLU   B CG   1 
ATOM   1273  C CD   . GLU   A  1 159  ? 223.007 203.810 158.940 1.00 172.37 ? 172  GLU   B CD   1 
ATOM   1274  O OE1  . GLU   A  1 159  ? 224.102 203.866 159.546 1.00 172.23 ? 172  GLU   B OE1  1 
ATOM   1275  O OE2  . GLU   A  1 159  ? 221.924 204.180 159.453 1.00 172.58 ? 172  GLU   B OE2  1 
ATOM   1276  N N    . SER   A  1 160  ? 223.054 200.785 154.891 1.00 167.69 ? 173  SER   B N    1 
ATOM   1277  C CA   . SER   A  1 160  ? 221.954 200.171 154.141 1.00 167.97 ? 173  SER   B CA   1 
ATOM   1278  C C    . SER   A  1 160  ? 221.256 199.069 154.947 1.00 166.88 ? 173  SER   B C    1 
ATOM   1279  O O    . SER   A  1 160  ? 221.423 197.870 154.713 1.00 167.25 ? 173  SER   B O    1 
ATOM   1280  C CB   . SER   A  1 160  ? 222.413 199.719 152.739 1.00 168.55 ? 173  SER   B CB   1 
ATOM   1281  O OG   . SER   A  1 160  ? 223.033 198.442 152.724 1.00 168.12 ? 173  SER   B OG   1 
ATOM   1282  N N    . TRP   A  1 161  ? 220.477 199.462 155.950 1.00 164.41 ? 174  TRP   B N    1 
ATOM   1283  C CA   . TRP   A  1 161  ? 219.600 198.533 156.660 1.00 165.31 ? 174  TRP   B CA   1 
ATOM   1284  C C    . TRP   A  1 161  ? 218.160 198.511 156.132 1.00 166.61 ? 174  TRP   B C    1 
ATOM   1285  O O    . TRP   A  1 161  ? 217.498 197.481 156.235 1.00 166.02 ? 174  TRP   B O    1 
ATOM   1286  C CB   . TRP   A  1 161  ? 219.675 198.804 158.159 1.00 163.52 ? 174  TRP   B CB   1 
ATOM   1287  C CG   . TRP   A  1 161  ? 219.347 200.186 158.608 1.00 163.86 ? 174  TRP   B CG   1 
ATOM   1288  C CD1  . TRP   A  1 161  ? 220.244 201.165 158.831 1.00 163.80 ? 174  TRP   B CD1  1 
ATOM   1289  C CD2  . TRP   A  1 161  ? 218.045 200.745 158.942 1.00 164.19 ? 174  TRP   B CD2  1 
ATOM   1290  N NE1  . TRP   A  1 161  ? 219.594 202.298 159.279 1.00 164.39 ? 174  TRP   B NE1  1 
ATOM   1291  C CE2  . TRP   A  1 161  ? 218.235 202.086 159.386 1.00 164.52 ? 174  TRP   B CE2  1 
ATOM   1292  C CE3  . TRP   A  1 161  ? 216.727 200.240 158.947 1.00 163.34 ? 174  TRP   B CE3  1 
ATOM   1293  C CZ2  . TRP   A  1 161  ? 217.164 202.886 159.812 1.00 163.58 ? 174  TRP   B CZ2  1 
ATOM   1294  C CZ3  . TRP   A  1 161  ? 215.650 201.035 159.372 1.00 163.69 ? 174  TRP   B CZ3  1 
ATOM   1295  C CH2  . TRP   A  1 161  ? 215.866 202.354 159.806 1.00 163.57 ? 174  TRP   B CH2  1 
ATOM   1296  N N    . HIS   A  1 162  ? 217.715 199.588 155.489 1.00 180.21 ? 175  HIS   B N    1 
ATOM   1297  C CA   . HIS   A  1 162  ? 216.463 199.669 154.735 1.00 180.39 ? 175  HIS   B CA   1 
ATOM   1298  C C    . HIS   A  1 162  ? 216.680 200.392 153.402 1.00 181.41 ? 175  HIS   B C    1 
ATOM   1299  O O    . HIS   A  1 162  ? 217.723 201.019 153.201 1.00 179.88 ? 175  HIS   B O    1 
ATOM   1300  C CB   . HIS   A  1 162  ? 215.360 200.326 155.581 1.00 179.65 ? 175  HIS   B CB   1 
ATOM   1301  C CG   . HIS   A  1 162  ? 215.517 201.820 155.737 1.00 181.50 ? 175  HIS   B CG   1 
ATOM   1302  N ND1  . HIS   A  1 162  ? 216.674 202.487 156.142 1.00 181.73 ? 175  HIS   B ND1  1 
ATOM   1303  C CD2  . HIS   A  1 162  ? 214.548 202.742 155.489 1.00 180.05 ? 175  HIS   B CD2  1 
ATOM   1304  C CE1  . HIS   A  1 162  ? 216.366 203.794 156.146 1.00 180.50 ? 175  HIS   B CE1  1 
ATOM   1305  N NE2  . HIS   A  1 162  ? 215.097 203.977 155.749 1.00 179.90 ? 175  HIS   B NE2  1 
ATOM   1306  N N    . PHE   A  1 163  ? 215.717 200.308 152.481 1.00 195.79 ? 176  PHE   B N    1 
ATOM   1307  C CA   . PHE   A  1 163  ? 215.816 200.971 151.173 1.00 195.15 ? 176  PHE   B CA   1 
ATOM   1308  C C    . PHE   A  1 163  ? 214.496 201.640 150.740 1.00 195.33 ? 176  PHE   B C    1 
ATOM   1309  O O    . PHE   A  1 163  ? 214.146 201.684 149.562 1.00 195.54 ? 176  PHE   B O    1 
ATOM   1310  C CB   . PHE   A  1 163  ? 216.399 199.996 150.140 1.00 195.18 ? 176  PHE   B CB   1 
ATOM   1311  C CG   . PHE   A  1 163  ? 217.168 200.667 149.020 1.00 196.07 ? 176  PHE   B CG   1 
ATOM   1312  C CD1  . PHE   A  1 163  ? 218.495 201.076 149.239 1.00 195.99 ? 176  PHE   B CD1  1 
ATOM   1313  C CD2  . PHE   A  1 163  ? 216.577 200.864 147.760 1.00 194.87 ? 176  PHE   B CD2  1 
ATOM   1314  C CE1  . PHE   A  1 163  ? 219.225 201.686 148.205 1.00 195.92 ? 176  PHE   B CE1  1 
ATOM   1315  C CE2  . PHE   A  1 163  ? 217.310 201.467 146.723 1.00 194.37 ? 176  PHE   B CE2  1 
ATOM   1316  C CZ   . PHE   A  1 163  ? 218.634 201.880 146.946 1.00 195.35 ? 176  PHE   B CZ   1 
ATOM   1317  N N    . ASP   A  1 164  ? 213.741 202.180 151.700 1.00 199.97 ? 177  ASP   B N    1 
ATOM   1318  C CA   . ASP   A  1 164  ? 212.495 202.907 151.445 1.00 199.25 ? 177  ASP   B CA   1 
ATOM   1319  C C    . ASP   A  1 164  ? 212.754 204.250 150.722 1.00 199.98 ? 177  ASP   B C    1 
ATOM   1320  O O    . ASP   A  1 164  ? 213.161 205.231 151.349 1.00 199.38 ? 177  ASP   B O    1 
ATOM   1321  C CB   . ASP   A  1 164  ? 211.733 203.111 152.763 1.00 198.76 ? 177  ASP   B CB   1 
ATOM   1322  C CG   . ASP   A  1 164  ? 211.051 201.823 153.219 1.00 198.80 ? 177  ASP   B CG   1 
ATOM   1323  O OD1  . ASP   A  1 164  ? 209.961 201.522 152.692 1.00 198.23 ? 177  ASP   B OD1  1 
ATOM   1324  O OD2  . ASP   A  1 164  ? 211.671 201.075 154.011 1.00 199.53 ? 177  ASP   B OD2  1 
ATOM   1325  N N    . LYS   A  1 165  ? 212.503 204.315 149.403 1.00 209.89 ? 178  LYS   B N    1 
ATOM   1326  C CA   . LYS   A  1 165  ? 212.650 205.551 148.595 1.00 209.74 ? 178  LYS   B CA   1 
ATOM   1327  C C    . LYS   A  1 165  ? 211.693 206.671 149.022 1.00 210.08 ? 178  LYS   B C    1 
ATOM   1328  O O    . LYS   A  1 165  ? 212.021 207.846 148.871 1.00 209.83 ? 178  LYS   B O    1 
ATOM   1329  C CB   . LYS   A  1 165  ? 212.445 205.269 147.092 1.00 208.89 ? 178  LYS   B CB   1 
ATOM   1330  C CG   . LYS   A  1 165  ? 213.733 204.788 146.409 1.00 208.82 ? 178  LYS   B CG   1 
ATOM   1331  C CD   . LYS   A  1 165  ? 213.597 204.588 144.894 1.00 208.87 ? 178  LYS   B CD   1 
ATOM   1332  C CE   . LYS   A  1 165  ? 213.428 205.922 144.157 1.00 208.78 ? 178  LYS   B CE   1 
ATOM   1333  N NZ   . LYS   A  1 165  ? 213.423 205.740 142.687 1.00 208.69 ? 178  LYS   B NZ   1 
ATOM   1334  N N    . SER   A  1 166  ? 210.527 206.309 149.554 1.00 220.39 ? 179  SER   B N    1 
ATOM   1335  C CA   . SER   A  1 166  ? 209.599 207.198 150.258 1.00 221.07 ? 179  SER   B CA   1 
ATOM   1336  C C    . SER   A  1 166  ? 209.305 206.630 151.638 1.00 221.69 ? 179  SER   B C    1 
ATOM   1337  O O    . SER   A  1 166  ? 209.232 205.413 151.787 1.00 221.54 ? 179  SER   B O    1 
ATOM   1338  C CB   . SER   A  1 166  ? 208.289 207.353 149.487 1.00 220.55 ? 179  SER   B CB   1 
ATOM   1339  O OG   . SER   A  1 166  ? 207.416 208.240 150.169 1.00 220.73 ? 179  SER   B OG   1 
ATOM   1340  N N    . GLU   A  1 167  ? 209.127 207.490 152.640 1.00 223.06 ? 180  GLU   B N    1 
ATOM   1341  C CA   . GLU   A  1 167  ? 208.915 207.078 154.030 1.00 222.40 ? 180  GLU   B CA   1 
ATOM   1342  C C    . GLU   A  1 167  ? 207.773 206.038 154.155 1.00 222.33 ? 180  GLU   B C    1 
ATOM   1343  O O    . GLU   A  1 167  ? 206.648 206.318 153.727 1.00 222.11 ? 180  GLU   B O    1 
ATOM   1344  C CB   . GLU   A  1 167  ? 208.625 208.328 154.873 1.00 221.48 ? 180  GLU   B CB   1 
ATOM   1345  C CG   . GLU   A  1 167  ? 208.496 208.076 156.382 1.00 221.06 ? 180  GLU   B CG   1 
ATOM   1346  C CD   . GLU   A  1 167  ? 209.843 208.054 157.116 1.00 221.22 ? 180  GLU   B CD   1 
ATOM   1347  O OE1  . GLU   A  1 167  ? 210.883 207.737 156.502 1.00 220.91 ? 180  GLU   B OE1  1 
ATOM   1348  O OE2  . GLU   A  1 167  ? 209.845 208.374 158.327 1.00 221.25 ? 180  GLU   B OE2  1 
ATOM   1349  N N    . PRO   A  1 168  ? 208.031 204.848 154.731 1.00 213.25 ? 181  PRO   B N    1 
ATOM   1350  C CA   . PRO   A  1 168  ? 207.031 203.792 154.880 1.00 211.85 ? 181  PRO   B CA   1 
ATOM   1351  C C    . PRO   A  1 168  ? 205.977 204.160 155.921 1.00 212.81 ? 181  PRO   B C    1 
ATOM   1352  O O    . PRO   A  1 168  ? 206.057 205.208 156.544 1.00 214.08 ? 181  PRO   B O    1 
ATOM   1353  C CB   . PRO   A  1 168  ? 207.816 202.542 155.281 1.00 210.27 ? 181  PRO   B CB   1 
ATOM   1354  C CG   . PRO   A  1 168  ? 209.051 203.101 155.977 1.00 211.24 ? 181  PRO   B CG   1 
ATOM   1355  C CD   . PRO   A  1 168  ? 209.302 204.438 155.298 1.00 212.17 ? 181  PRO   B CD   1 
ATOM   1356  N N    . LEU   A  1 169  ? 204.987 203.302 156.158 1.00 213.13 ? 182  LEU   B N    1 
ATOM   1357  C CA   . LEU   A  1 169  ? 203.934 203.558 157.132 1.00 213.76 ? 182  LEU   B CA   1 
ATOM   1358  C C    . LEU   A  1 169  ? 204.484 203.484 158.559 1.00 214.27 ? 182  LEU   B C    1 
ATOM   1359  O O    . LEU   A  1 169  ? 204.881 202.408 158.992 1.00 213.91 ? 182  LEU   B O    1 
ATOM   1360  C CB   . LEU   A  1 169  ? 202.789 202.551 156.913 1.00 212.36 ? 182  LEU   B CB   1 
ATOM   1361  C CG   . LEU   A  1 169  ? 201.465 203.113 157.421 1.00 212.16 ? 182  LEU   B CG   1 
ATOM   1362  C CD1  . LEU   A  1 169  ? 200.918 204.124 156.421 1.00 212.69 ? 182  LEU   B CD1  1 
ATOM   1363  C CD2  . LEU   A  1 169  ? 200.449 201.998 157.625 1.00 211.45 ? 182  LEU   B CD2  1 
ATOM   1364  N N    . CYS   A  1 170  ? 204.457 204.589 159.294 1.00 214.01 ? 183  CYS   B N    1 
ATOM   1365  C CA   . CYS   A  1 170  ? 204.942 204.661 160.667 1.00 212.79 ? 183  CYS   B CA   1 
ATOM   1366  C C    . CYS   A  1 170  ? 203.792 204.812 161.677 1.00 211.88 ? 183  CYS   B C    1 
ATOM   1367  O O    . CYS   A  1 170  ? 202.939 205.675 161.498 1.00 212.30 ? 183  CYS   B O    1 
ATOM   1368  C CB   . CYS   A  1 170  ? 205.997 205.756 160.830 1.00 212.38 ? 183  CYS   B CB   1 
ATOM   1369  S SG   . CYS   A  1 170  ? 207.413 205.721 159.714 1.00 215.90 ? 183  CYS   B SG   1 
ATOM   1370  N N    . LEU   A  1 171  ? 203.765 203.969 162.715 1.00 191.05 ? 184  LEU   B N    1 
ATOM   1371  C CA   . LEU   A  1 171  ? 202.813 204.025 163.832 1.00 190.02 ? 184  LEU   B CA   1 
ATOM   1372  C C    . LEU   A  1 171  ? 203.350 204.836 165.018 1.00 189.80 ? 184  LEU   B C    1 
ATOM   1373  O O    . LEU   A  1 171  ? 202.573 205.434 165.751 1.00 189.93 ? 184  LEU   B O    1 
ATOM   1374  C CB   . LEU   A  1 171  ? 202.446 202.597 164.275 1.00 188.99 ? 184  LEU   B CB   1 
ATOM   1375  C CG   . LEU   A  1 171  ? 201.156 202.463 165.102 1.00 188.78 ? 184  LEU   B CG   1 
ATOM   1376  C CD1  . LEU   A  1 171  ? 199.928 203.040 164.399 1.00 189.25 ? 184  LEU   B CD1  1 
ATOM   1377  C CD2  . LEU   A  1 171  ? 200.879 200.977 165.344 1.00 188.57 ? 184  LEU   B CD2  1 
ATOM   1378  N N    . PHE   A  1 172  ? 204.675 204.881 165.175 1.00 171.70 ? 185  PHE   B N    1 
ATOM   1379  C CA   . PHE   A  1 172  ? 205.375 205.637 166.212 1.00 171.37 ? 185  PHE   B CA   1 
ATOM   1380  C C    . PHE   A  1 172  ? 206.529 206.424 165.604 1.00 171.33 ? 185  PHE   B C    1 
ATOM   1381  O O    . PHE   A  1 172  ? 207.282 205.874 164.797 1.00 169.79 ? 185  PHE   B O    1 
ATOM   1382  C CB   . PHE   A  1 172  ? 205.901 204.674 167.289 1.00 169.25 ? 185  PHE   B CB   1 
ATOM   1383  C CG   . PHE   A  1 172  ? 206.664 205.353 168.402 1.00 169.33 ? 185  PHE   B CG   1 
ATOM   1384  C CD1  . PHE   A  1 172  ? 205.958 205.883 169.489 1.00 168.76 ? 185  PHE   B CD1  1 
ATOM   1385  C CD2  . PHE   A  1 172  ? 208.060 205.494 168.341 1.00 169.03 ? 185  PHE   B CD2  1 
ATOM   1386  C CE1  . PHE   A  1 172  ? 206.635 206.587 170.498 1.00 168.96 ? 185  PHE   B CE1  1 
ATOM   1387  C CE2  . PHE   A  1 172  ? 208.741 206.175 169.363 1.00 168.84 ? 185  PHE   B CE2  1 
ATOM   1388  C CZ   . PHE   A  1 172  ? 208.028 206.721 170.442 1.00 169.08 ? 185  PHE   B CZ   1 
ATOM   1389  N N    . LYS   A  1 173  ? 206.721 207.674 166.031 1.00 175.53 ? 186  LYS   B N    1 
ATOM   1390  C CA   . LYS   A  1 173  ? 207.901 208.469 165.687 1.00 174.66 ? 186  LYS   B CA   1 
ATOM   1391  C C    . LYS   A  1 173  ? 208.294 209.387 166.839 1.00 175.02 ? 186  LYS   B C    1 
ATOM   1392  O O    . LYS   A  1 173  ? 207.573 210.344 167.115 1.00 176.70 ? 186  LYS   B O    1 
ATOM   1393  C CB   . LYS   A  1 173  ? 207.660 209.314 164.411 1.00 175.81 ? 186  LYS   B CB   1 
ATOM   1394  C CG   . LYS   A  1 173  ? 207.414 208.543 163.100 1.00 175.57 ? 186  LYS   B CG   1 
ATOM   1395  C CD   . LYS   A  1 173  ? 207.233 209.466 161.876 1.00 174.35 ? 186  LYS   B CD   1 
ATOM   1396  C CE   . LYS   A  1 173  ? 208.469 210.281 161.453 1.00 173.85 ? 186  LYS   B CE   1 
ATOM   1397  N NZ   . LYS   A  1 173  ? 209.531 209.468 160.791 1.00 174.81 ? 186  LYS   B NZ   1 
ATOM   1398  N N    . LYS   A  1 174  ? 209.445 209.151 167.474 1.00 152.47 ? 187  LYS   B N    1 
ATOM   1399  C CA   . LYS   A  1 174  ? 210.011 210.109 168.434 1.00 151.52 ? 187  LYS   B CA   1 
ATOM   1400  C C    . LYS   A  1 174  ? 211.534 210.022 168.524 1.00 149.63 ? 187  LYS   B C    1 
ATOM   1401  O O    . LYS   A  1 174  ? 212.114 208.959 168.323 1.00 147.29 ? 187  LYS   B O    1 
ATOM   1402  C CB   . LYS   A  1 174  ? 209.325 209.904 169.793 1.00 151.22 ? 187  LYS   B CB   1 
ATOM   1403  C CG   . LYS   A  1 174  ? 209.514 211.094 170.751 1.00 149.65 ? 187  LYS   B CG   1 
ATOM   1404  C CD   . LYS   A  1 174  ? 208.253 211.426 171.556 1.00 149.58 ? 187  LYS   B CD   1 
ATOM   1405  C CE   . LYS   A  1 174  ? 207.754 210.255 172.406 1.00 151.43 ? 187  LYS   B CE   1 
ATOM   1406  N NZ   . LYS   A  1 174  ? 206.518 210.620 173.143 1.00 150.86 ? 187  LYS   B NZ   1 
ATOM   1407  N N    . ASN   A  1 175  ? 212.172 211.145 168.844 1.00 145.08 ? 188  ASN   B N    1 
ATOM   1408  C CA   . ASN   A  1 175  ? 213.610 211.201 169.050 1.00 145.79 ? 188  ASN   B CA   1 
ATOM   1409  C C    . ASN   A  1 175  ? 213.901 211.447 170.523 1.00 147.26 ? 188  ASN   B C    1 
ATOM   1410  O O    . ASN   A  1 175  ? 213.141 212.129 171.216 1.00 147.75 ? 188  ASN   B O    1 
ATOM   1411  C CB   . ASN   A  1 175  ? 214.261 212.302 168.206 1.00 145.66 ? 188  ASN   B CB   1 
ATOM   1412  C CG   . ASN   A  1 175  ? 214.709 211.805 166.850 1.00 147.94 ? 188  ASN   B CG   1 
ATOM   1413  O OD1  . ASN   A  1 175  ? 214.384 210.690 166.451 1.00 147.22 ? 188  ASN   B OD1  1 
ATOM   1414  N ND2  . ASN   A  1 175  ? 215.462 212.633 166.133 1.00 149.25 ? 188  ASN   B ND2  1 
ATOM   1415  N N    . PHE   A  1 176  ? 215.008 210.884 170.998 1.00 130.58 ? 189  PHE   B N    1 
ATOM   1416  C CA   . PHE   A  1 176  ? 215.398 211.005 172.392 1.00 127.88 ? 189  PHE   B CA   1 
ATOM   1417  C C    . PHE   A  1 176  ? 216.872 211.369 172.479 1.00 126.93 ? 189  PHE   B C    1 
ATOM   1418  O O    . PHE   A  1 176  ? 217.680 210.962 171.641 1.00 127.40 ? 189  PHE   B O    1 
ATOM   1419  C CB   . PHE   A  1 176  ? 215.124 209.707 173.159 1.00 128.19 ? 189  PHE   B CB   1 
ATOM   1420  C CG   . PHE   A  1 176  ? 213.687 209.270 173.111 1.00 129.72 ? 189  PHE   B CG   1 
ATOM   1421  C CD1  . PHE   A  1 176  ? 213.225 208.477 172.073 1.00 129.02 ? 189  PHE   B CD1  1 
ATOM   1422  C CD2  . PHE   A  1 176  ? 212.795 209.664 174.093 1.00 128.72 ? 189  PHE   B CD2  1 
ATOM   1423  C CE1  . PHE   A  1 176  ? 211.905 208.076 172.023 1.00 128.11 ? 189  PHE   B CE1  1 
ATOM   1424  C CE2  . PHE   A  1 176  ? 211.472 209.267 174.047 1.00 127.37 ? 189  PHE   B CE2  1 
ATOM   1425  C CZ   . PHE   A  1 176  ? 211.027 208.472 173.010 1.00 127.76 ? 189  PHE   B CZ   1 
ATOM   1426  N N    . THR   A  1 177  ? 217.214 212.145 173.503 1.00 130.63 ? 190  THR   B N    1 
ATOM   1427  C CA   . THR   A  1 177  ? 218.573 212.621 173.711 1.00 133.44 ? 190  THR   B CA   1 
ATOM   1428  C C    . THR   A  1 177  ? 219.156 212.000 174.972 1.00 134.31 ? 190  THR   B C    1 
ATOM   1429  O O    . THR   A  1 177  ? 218.451 211.820 175.970 1.00 134.27 ? 190  THR   B O    1 
ATOM   1430  C CB   . THR   A  1 177  ? 218.612 214.148 173.817 1.00 133.73 ? 190  THR   B CB   1 
ATOM   1431  O OG1  . THR   A  1 177  ? 219.895 214.563 174.301 1.00 133.56 ? 190  THR   B OG1  1 
ATOM   1432  C CG2  . THR   A  1 177  ? 217.530 214.647 174.763 1.00 133.03 ? 190  THR   B CG2  1 
ATOM   1433  N N    . TYR   A  1 178  ? 220.444 211.670 174.921 1.00 139.08 ? 191  TYR   B N    1 
ATOM   1434  C CA   . TYR   A  1 178  ? 221.135 211.063 176.047 1.00 139.40 ? 191  TYR   B CA   1 
ATOM   1435  C C    . TYR   A  1 178  ? 222.464 211.765 176.280 1.00 138.44 ? 191  TYR   B C    1 
ATOM   1436  O O    . TYR   A  1 178  ? 223.089 212.277 175.348 1.00 138.93 ? 191  TYR   B O    1 
ATOM   1437  C CB   . TYR   A  1 178  ? 221.369 209.562 175.823 1.00 136.58 ? 191  TYR   B CB   1 
ATOM   1438  C CG   . TYR   A  1 178  ? 222.217 209.233 174.616 1.00 134.70 ? 191  TYR   B CG   1 
ATOM   1439  C CD1  . TYR   A  1 178  ? 223.602 209.192 174.705 1.00 136.31 ? 191  TYR   B CD1  1 
ATOM   1440  C CD2  . TYR   A  1 178  ? 221.633 208.952 173.390 1.00 135.26 ? 191  TYR   B CD2  1 
ATOM   1441  C CE1  . TYR   A  1 178  ? 224.379 208.891 173.608 1.00 137.87 ? 191  TYR   B CE1  1 
ATOM   1442  C CE2  . TYR   A  1 178  ? 222.403 208.646 172.286 1.00 139.15 ? 191  TYR   B CE2  1 
ATOM   1443  C CZ   . TYR   A  1 178  ? 223.776 208.617 172.401 1.00 139.53 ? 191  TYR   B CZ   1 
ATOM   1444  O OH   . TYR   A  1 178  ? 224.548 208.314 171.304 1.00 139.19 ? 191  TYR   B OH   1 
ATOM   1445  N N    . ASN   A  1 179  ? 222.888 211.781 177.542 1.00 148.33 ? 192  ASN   B N    1 
ATOM   1446  C CA   . ASN   A  1 179  ? 224.176 212.351 177.918 1.00 148.47 ? 192  ASN   B CA   1 
ATOM   1447  C C    . ASN   A  1 179  ? 225.298 211.552 177.268 1.00 150.46 ? 192  ASN   B C    1 
ATOM   1448  O O    . ASN   A  1 179  ? 225.519 210.386 177.608 1.00 152.72 ? 192  ASN   B O    1 
ATOM   1449  C CB   . ASN   A  1 179  ? 224.309 212.373 179.443 1.00 149.93 ? 192  ASN   B CB   1 
ATOM   1450  C CG   . ASN   A  1 179  ? 225.692 212.784 179.915 1.00 151.17 ? 192  ASN   B CG   1 
ATOM   1451  O OD1  . ASN   A  1 179  ? 226.423 213.492 179.224 1.00 151.01 ? 192  ASN   B OD1  1 
ATOM   1452  N ND2  . ASN   A  1 179  ? 226.049 212.340 181.114 1.00 152.12 ? 192  ASN   B ND2  1 
ATOM   1453  N N    . VAL   A  1 180  ? 226.007 212.178 176.325 1.00 157.16 ? 193  VAL   B N    1 
ATOM   1454  C CA   . VAL   A  1 180  ? 227.017 211.470 175.544 1.00 157.99 ? 193  VAL   B CA   1 
ATOM   1455  C C    . VAL   A  1 180  ? 228.175 211.013 176.418 1.00 159.33 ? 193  VAL   B C    1 
ATOM   1456  O O    . VAL   A  1 180  ? 228.772 209.959 176.167 1.00 158.76 ? 193  VAL   B O    1 
ATOM   1457  C CB   . VAL   A  1 180  ? 227.508 212.356 174.386 1.00 158.14 ? 193  VAL   B CB   1 
ATOM   1458  C CG1  . VAL   A  1 180  ? 226.541 212.288 173.222 1.00 157.63 ? 193  VAL   B CG1  1 
ATOM   1459  C CG2  . VAL   A  1 180  ? 227.678 213.791 174.856 1.00 157.10 ? 193  VAL   B CG2  1 
ATOM   1460  N N    . SER   A  1 181  ? 228.518 211.787 177.449 1.00 160.82 ? 194  SER   B N    1 
ATOM   1461  C CA   . SER   A  1 181  ? 229.659 211.459 178.293 1.00 160.45 ? 194  SER   B CA   1 
ATOM   1462  C C    . SER   A  1 181  ? 229.450 210.195 179.116 1.00 160.68 ? 194  SER   B C    1 
ATOM   1463  O O    . SER   A  1 181  ? 230.415 209.699 179.707 1.00 161.41 ? 194  SER   B O    1 
ATOM   1464  C CB   . SER   A  1 181  ? 229.975 212.633 179.220 1.00 159.34 ? 194  SER   B CB   1 
ATOM   1465  O OG   . SER   A  1 181  ? 230.121 213.835 178.485 1.00 159.33 ? 194  SER   B OG   1 
ATOM   1466  N N    . THR   A  1 182  ? 228.228 209.669 179.174 1.00 152.18 ? 195  THR   B N    1 
ATOM   1467  C CA   . THR   A  1 182  ? 227.970 208.453 179.933 1.00 151.35 ? 195  THR   B CA   1 
ATOM   1468  C C    . THR   A  1 182  ? 228.752 207.281 179.355 1.00 151.60 ? 195  THR   B C    1 
ATOM   1469  O O    . THR   A  1 182  ? 228.940 207.165 178.141 1.00 152.64 ? 195  THR   B O    1 
ATOM   1470  C CB   . THR   A  1 182  ? 226.477 208.125 179.928 1.00 150.70 ? 195  THR   B CB   1 
ATOM   1471  O OG1  . THR   A  1 182  ? 225.995 208.111 178.579 1.00 150.15 ? 195  THR   B OG1  1 
ATOM   1472  C CG2  . THR   A  1 182  ? 225.703 209.156 180.728 1.00 150.79 ? 195  THR   B CG2  1 
ATOM   1473  N N    . ASP   A  1 183  ? 229.212 206.403 180.244 1.00 140.14 ? 196  ASP   B N    1 
ATOM   1474  C CA   . ASP   A  1 183  ? 229.957 205.222 179.831 1.00 140.42 ? 196  ASP   B CA   1 
ATOM   1475  C C    . ASP   A  1 183  ? 229.056 204.046 179.491 1.00 139.27 ? 196  ASP   B C    1 
ATOM   1476  O O    . ASP   A  1 183  ? 229.446 203.190 178.688 1.00 137.57 ? 196  ASP   B O    1 
ATOM   1477  C CB   . ASP   A  1 183  ? 230.939 204.806 180.929 1.00 141.39 ? 196  ASP   B CB   1 
ATOM   1478  C CG   . ASP   A  1 183  ? 231.937 205.896 181.261 1.00 143.20 ? 196  ASP   B CG   1 
ATOM   1479  O OD1  . ASP   A  1 183  ? 232.353 206.626 180.337 1.00 143.90 ? 196  ASP   B OD1  1 
ATOM   1480  O OD2  . ASP   A  1 183  ? 232.307 206.023 182.447 1.00 143.12 ? 196  ASP   B OD2  1 
ATOM   1481  N N    . TRP   A  1 184  ? 227.865 203.981 180.080 1.00 121.21 ? 197  TRP   B N    1 
ATOM   1482  C CA   . TRP   A  1 184  ? 226.967 202.854 179.889 1.00 121.98 ? 197  TRP   B CA   1 
ATOM   1483  C C    . TRP   A  1 184  ? 225.549 203.342 179.638 1.00 120.36 ? 197  TRP   B C    1 
ATOM   1484  O O    . TRP   A  1 184  ? 225.125 204.374 180.165 1.00 119.24 ? 197  TRP   B O    1 
ATOM   1485  C CB   . TRP   A  1 184  ? 226.985 201.920 181.104 1.00 119.72 ? 197  TRP   B CB   1 
ATOM   1486  C CG   . TRP   A  1 184  ? 228.262 201.164 181.244 1.00 119.16 ? 197  TRP   B CG   1 
ATOM   1487  C CD1  . TRP   A  1 184  ? 229.317 201.481 182.046 1.00 118.82 ? 197  TRP   B CD1  1 
ATOM   1488  C CD2  . TRP   A  1 184  ? 228.625 199.963 180.558 1.00 119.19 ? 197  TRP   B CD2  1 
ATOM   1489  N NE1  . TRP   A  1 184  ? 230.315 200.549 181.903 1.00 121.28 ? 197  TRP   B NE1  1 
ATOM   1490  C CE2  . TRP   A  1 184  ? 229.914 199.606 180.995 1.00 121.23 ? 197  TRP   B CE2  1 
ATOM   1491  C CE3  . TRP   A  1 184  ? 227.984 199.153 179.617 1.00 117.88 ? 197  TRP   B CE3  1 
ATOM   1492  C CZ2  . TRP   A  1 184  ? 230.574 198.475 180.524 1.00 121.26 ? 197  TRP   B CZ2  1 
ATOM   1493  C CZ3  . TRP   A  1 184  ? 228.640 198.031 179.152 1.00 118.63 ? 197  TRP   B CZ3  1 
ATOM   1494  C CH2  . TRP   A  1 184  ? 229.921 197.702 179.605 1.00 120.95 ? 197  TRP   B CH2  1 
ATOM   1495  N N    . LEU   A  1 185  ? 224.822 202.584 178.822 1.00 111.23 ? 198  LEU   B N    1 
ATOM   1496  C CA   . LEU   A  1 185  ? 223.417 202.836 178.545 1.00 108.67 ? 198  LEU   B CA   1 
ATOM   1497  C C    . LEU   A  1 185  ? 222.642 201.534 178.676 1.00 110.57 ? 198  LEU   B C    1 
ATOM   1498  O O    . LEU   A  1 185  ? 223.124 200.466 178.291 1.00 115.35 ? 198  LEU   B O    1 
ATOM   1499  C CB   . LEU   A  1 185  ? 223.214 203.429 177.148 1.00 111.44 ? 198  LEU   B CB   1 
ATOM   1500  C CG   . LEU   A  1 185  ? 223.144 204.954 177.069 1.00 112.34 ? 198  LEU   B CG   1 
ATOM   1501  C CD1  . LEU   A  1 185  ? 224.537 205.560 177.095 1.00 110.17 ? 198  LEU   B CD1  1 
ATOM   1502  C CD2  . LEU   A  1 185  ? 222.391 205.386 175.822 1.00 112.31 ? 198  LEU   B CD2  1 
ATOM   1503  N N    . TYR   A  1 186  ? 221.433 201.631 179.222 1.00 98.61  ? 199  TYR   B N    1 
ATOM   1504  C CA   . TYR   A  1 186  ? 220.610 200.465 179.507 1.00 98.32  ? 199  TYR   B CA   1 
ATOM   1505  C C    . TYR   A  1 186  ? 219.271 200.598 178.802 1.00 99.03  ? 199  TYR   B C    1 
ATOM   1506  O O    . TYR   A  1 186  ? 218.686 201.683 178.764 1.00 105.79 ? 199  TYR   B O    1 
ATOM   1507  C CB   . TYR   A  1 186  ? 220.399 200.293 181.013 1.00 98.34  ? 199  TYR   B CB   1 
ATOM   1508  C CG   . TYR   A  1 186  ? 221.682 200.334 181.808 1.00 102.29 ? 199  TYR   B CG   1 
ATOM   1509  C CD1  . TYR   A  1 186  ? 222.196 201.535 182.273 1.00 102.75 ? 199  TYR   B CD1  1 
ATOM   1510  C CD2  . TYR   A  1 186  ? 222.382 199.171 182.091 1.00 103.66 ? 199  TYR   B CD2  1 
ATOM   1511  C CE1  . TYR   A  1 186  ? 223.369 201.576 182.995 1.00 103.32 ? 199  TYR   B CE1  1 
ATOM   1512  C CE2  . TYR   A  1 186  ? 223.555 199.204 182.817 1.00 104.39 ? 199  TYR   B CE2  1 
ATOM   1513  C CZ   . TYR   A  1 186  ? 224.044 200.409 183.266 1.00 105.11 ? 199  TYR   B CZ   1 
ATOM   1514  O OH   . TYR   A  1 186  ? 225.213 200.446 183.988 1.00 106.60 ? 199  TYR   B OH   1 
ATOM   1515  N N    . PHE   A  1 187  ? 218.790 199.489 178.243 1.00 93.51  ? 200  PHE   B N    1 
ATOM   1516  C CA   . PHE   A  1 187  ? 217.549 199.481 177.481 1.00 95.40  ? 200  PHE   B CA   1 
ATOM   1517  C C    . PHE   A  1 187  ? 216.717 198.270 177.867 1.00 92.55  ? 200  PHE   B C    1 
ATOM   1518  O O    . PHE   A  1 187  ? 217.255 197.173 178.037 1.00 100.40 ? 200  PHE   B O    1 
ATOM   1519  C CB   . PHE   A  1 187  ? 217.824 199.461 175.973 1.00 97.84  ? 200  PHE   B CB   1 
ATOM   1520  C CG   . PHE   A  1 187  ? 218.506 200.696 175.461 1.00 98.40  ? 200  PHE   B CG   1 
ATOM   1521  C CD1  . PHE   A  1 187  ? 219.882 200.819 175.522 1.00 99.43  ? 200  PHE   B CD1  1 
ATOM   1522  C CD2  . PHE   A  1 187  ? 217.771 201.730 174.911 1.00 97.56  ? 200  PHE   B CD2  1 
ATOM   1523  C CE1  . PHE   A  1 187  ? 220.513 201.951 175.051 1.00 97.73  ? 200  PHE   B CE1  1 
ATOM   1524  C CE2  . PHE   A  1 187  ? 218.397 202.864 174.437 1.00 100.18 ? 200  PHE   B CE2  1 
ATOM   1525  C CZ   . PHE   A  1 187  ? 219.769 202.975 174.508 1.00 97.86  ? 200  PHE   B CZ   1 
ATOM   1526  N N    . HIS   A  1 188  ? 215.410 198.471 177.998 1.00 88.70  ? 201  HIS   B N    1 
ATOM   1527  C CA   . HIS   A  1 188  ? 214.454 197.391 178.200 1.00 91.88  ? 201  HIS   B CA   1 
ATOM   1528  C C    . HIS   A  1 188  ? 213.623 197.231 176.937 1.00 96.53  ? 201  HIS   B C    1 
ATOM   1529  O O    . HIS   A  1 188  ? 213.083 198.214 176.420 1.00 105.68 ? 201  HIS   B O    1 
ATOM   1530  C CB   . HIS   A  1 188  ? 213.534 197.673 179.390 1.00 97.71  ? 201  HIS   B CB   1 
ATOM   1531  C CG   . HIS   A  1 188  ? 214.106 197.276 180.714 1.00 98.29  ? 201  HIS   B CG   1 
ATOM   1532  N ND1  . HIS   A  1 188  ? 214.798 198.154 181.519 1.00 94.61  ? 201  HIS   B ND1  1 
ATOM   1533  C CD2  . HIS   A  1 188  ? 214.076 196.098 181.380 1.00 92.13  ? 201  HIS   B CD2  1 
ATOM   1534  C CE1  . HIS   A  1 188  ? 215.175 197.532 182.622 1.00 94.17  ? 201  HIS   B CE1  1 
ATOM   1535  N NE2  . HIS   A  1 188  ? 214.750 196.284 182.562 1.00 93.27  ? 201  HIS   B NE2  1 
ATOM   1536  N N    . PHE   A  1 189  ? 213.517 196.000 176.445 1.00 96.16  ? 202  PHE   B N    1 
ATOM   1537  C CA   . PHE   A  1 189  ? 212.708 195.704 175.266 1.00 95.81  ? 202  PHE   B CA   1 
ATOM   1538  C C    . PHE   A  1 189  ? 211.908 194.445 175.558 1.00 99.32  ? 202  PHE   B C    1 
ATOM   1539  O O    . PHE   A  1 189  ? 212.492 193.382 175.784 1.00 107.25 ? 202  PHE   B O    1 
ATOM   1540  C CB   . PHE   A  1 189  ? 213.579 195.519 174.025 1.00 98.05  ? 202  PHE   B CB   1 
ATOM   1541  C CG   . PHE   A  1 189  ? 214.358 196.742 173.642 1.00 101.05 ? 202  PHE   B CG   1 
ATOM   1542  C CD1  . PHE   A  1 189  ? 213.714 197.939 173.387 1.00 100.14 ? 202  PHE   B CD1  1 
ATOM   1543  C CD2  . PHE   A  1 189  ? 215.736 196.692 173.535 1.00 99.89  ? 202  PHE   B CD2  1 
ATOM   1544  C CE1  . PHE   A  1 189  ? 214.432 199.064 173.037 1.00 97.35  ? 202  PHE   B CE1  1 
ATOM   1545  C CE2  . PHE   A  1 189  ? 216.457 197.813 173.183 1.00 97.53  ? 202  PHE   B CE2  1 
ATOM   1546  C CZ   . PHE   A  1 189  ? 215.805 199.000 172.934 1.00 93.58  ? 202  PHE   B CZ   1 
ATOM   1547  N N    . TYR   A  1 190  ? 210.582 194.557 175.551 1.00 100.29 ? 203  TYR   B N    1 
ATOM   1548  C CA   . TYR   A  1 190  ? 209.732 193.406 175.814 1.00 105.50 ? 203  TYR   B CA   1 
ATOM   1549  C C    . TYR   A  1 190  ? 208.346 193.661 175.243 1.00 108.70 ? 203  TYR   B C    1 
ATOM   1550  O O    . TYR   A  1 190  ? 208.005 194.779 174.850 1.00 114.80 ? 203  TYR   B O    1 
ATOM   1551  C CB   . TYR   A  1 190  ? 209.659 193.092 177.312 1.00 104.98 ? 203  TYR   B CB   1 
ATOM   1552  C CG   . TYR   A  1 190  ? 208.847 194.071 178.126 1.00 103.11 ? 203  TYR   B CG   1 
ATOM   1553  C CD1  . TYR   A  1 190  ? 209.413 195.245 178.601 1.00 104.12 ? 203  TYR   B CD1  1 
ATOM   1554  C CD2  . TYR   A  1 190  ? 207.520 193.813 178.434 1.00 104.19 ? 203  TYR   B CD2  1 
ATOM   1555  C CE1  . TYR   A  1 190  ? 208.677 196.137 179.351 1.00 104.02 ? 203  TYR   B CE1  1 
ATOM   1556  C CE2  . TYR   A  1 190  ? 206.776 194.699 179.183 1.00 103.70 ? 203  TYR   B CE2  1 
ATOM   1557  C CZ   . TYR   A  1 190  ? 207.359 195.859 179.639 1.00 104.89 ? 203  TYR   B CZ   1 
ATOM   1558  O OH   . TYR   A  1 190  ? 206.620 196.745 180.386 1.00 106.17 ? 203  TYR   B OH   1 
ATOM   1559  N N    . GLN   A  1 191  ? 207.545 192.599 175.205 1.00 124.08 ? 204  GLN   B N    1 
ATOM   1560  C CA   . GLN   A  1 191  ? 206.187 192.646 174.689 1.00 126.15 ? 204  GLN   B CA   1 
ATOM   1561  C C    . GLN   A  1 191  ? 205.231 192.087 175.733 1.00 127.55 ? 204  GLN   B C    1 
ATOM   1562  O O    . GLN   A  1 191  ? 205.602 191.248 176.557 1.00 130.09 ? 204  GLN   B O    1 
ATOM   1563  C CB   . GLN   A  1 191  ? 206.066 191.865 173.378 1.00 127.72 ? 204  GLN   B CB   1 
ATOM   1564  C CG   . GLN   A  1 191  ? 206.572 190.440 173.468 1.00 126.88 ? 204  GLN   B CG   1 
ATOM   1565  C CD   . GLN   A  1 191  ? 206.608 189.756 172.120 1.00 131.15 ? 204  GLN   B CD   1 
ATOM   1566  O OE1  . GLN   A  1 191  ? 205.786 190.037 171.249 1.00 131.30 ? 204  GLN   B OE1  1 
ATOM   1567  N NE2  . GLN   A  1 191  ? 207.562 188.851 171.939 1.00 130.86 ? 204  GLN   B NE2  1 
ATOM   1568  N N    . GLU   A  1 192  ? 203.986 192.558 175.686 1.00 141.83 ? 205  GLU   B N    1 
ATOM   1569  C CA   . GLU   A  1 192  ? 203.030 192.257 176.750 1.00 142.01 ? 205  GLU   B CA   1 
ATOM   1570  C C    . GLU   A  1 192  ? 201.641 192.272 176.124 1.00 144.71 ? 205  GLU   B C    1 
ATOM   1571  O O    . GLU   A  1 192  ? 201.125 193.346 175.800 1.00 147.19 ? 205  GLU   B O    1 
ATOM   1572  C CB   . GLU   A  1 192  ? 203.167 193.280 177.877 1.00 143.60 ? 205  GLU   B CB   1 
ATOM   1573  C CG   . GLU   A  1 192  ? 202.287 193.074 179.109 1.00 144.58 ? 205  GLU   B CG   1 
ATOM   1574  C CD   . GLU   A  1 192  ? 202.496 194.084 180.210 1.00 147.67 ? 205  GLU   B CD   1 
ATOM   1575  O OE1  . GLU   A  1 192  ? 201.836 193.986 181.263 1.00 147.07 ? 205  GLU   B OE1  1 
ATOM   1576  O OE2  . GLU   A  1 192  ? 203.334 194.991 180.025 1.00 147.95 ? 205  GLU   B OE2  1 
ATOM   1577  N N    . ARG   A  1 193  ? 201.048 191.089 175.970 1.00 160.14 ? 206  ARG   B N    1 
ATOM   1578  C CA   . ARG   A  1 193  ? 199.808 190.862 175.217 1.00 162.57 ? 206  ARG   B CA   1 
ATOM   1579  C C    . ARG   A  1 193  ? 199.758 191.704 173.937 1.00 163.23 ? 206  ARG   B C    1 
ATOM   1580  O O    . ARG   A  1 193  ? 198.788 192.401 173.637 1.00 162.54 ? 206  ARG   B O    1 
ATOM   1581  C CB   . ARG   A  1 193  ? 198.558 191.069 176.088 1.00 161.53 ? 206  ARG   B CB   1 
ATOM   1582  C CG   . ARG   A  1 193  ? 198.326 190.090 177.243 1.00 161.14 ? 206  ARG   B CG   1 
ATOM   1583  C CD   . ARG   A  1 193  ? 197.058 190.412 178.057 1.00 161.82 ? 206  ARG   B CD   1 
ATOM   1584  N NE   . ARG   A  1 193  ? 195.773 190.268 177.374 1.00 162.39 ? 206  ARG   B NE   1 
ATOM   1585  C CZ   . ARG   A  1 193  ? 194.588 190.635 177.847 1.00 163.02 ? 206  ARG   B CZ   1 
ATOM   1586  N NH1  . ARG   A  1 193  ? 193.499 190.391 177.124 1.00 163.38 ? 206  ARG   B NH1  1 
ATOM   1587  N NH2  . ARG   A  1 193  ? 194.466 191.268 179.000 1.00 162.95 ? 206  ARG   B NH2  1 
ATOM   1588  N N    . GLY   A  1 194  ? 200.834 191.601 173.161 1.00 156.38 ? 207  GLY   B N    1 
ATOM   1589  C CA   . GLY   A  1 194  ? 200.888 192.197 171.844 1.00 155.10 ? 207  GLY   B CA   1 
ATOM   1590  C C    . GLY   A  1 194  ? 201.244 193.665 171.797 1.00 155.90 ? 207  GLY   B C    1 
ATOM   1591  O O    . GLY   A  1 194  ? 201.393 194.211 170.697 1.00 158.19 ? 207  GLY   B O    1 
ATOM   1592  N N    . THR   A  1 195  ? 201.399 194.323 172.941 1.00 140.40 ? 208  THR   B N    1 
ATOM   1593  C CA   . THR   A  1 195  ? 201.773 195.730 172.991 1.00 140.00 ? 208  THR   B CA   1 
ATOM   1594  C C    . THR   A  1 195  ? 203.242 195.837 173.368 1.00 137.48 ? 208  THR   B C    1 
ATOM   1595  O O    . THR   A  1 195  ? 203.653 195.352 174.427 1.00 138.28 ? 208  THR   B O    1 
ATOM   1596  C CB   . THR   A  1 195  ? 200.905 196.502 173.987 1.00 139.52 ? 208  THR   B CB   1 
ATOM   1597  O OG1  . THR   A  1 195  ? 201.433 196.343 175.308 1.00 140.29 ? 208  THR   B OG1  1 
ATOM   1598  C CG2  . THR   A  1 195  ? 199.473 195.991 173.957 1.00 139.10 ? 208  THR   B CG2  1 
ATOM   1599  N N    . PHE   A  1 196  ? 204.026 196.469 172.501 1.00 117.88 ? 209  PHE   B N    1 
ATOM   1600  C CA   . PHE   A  1 196  ? 205.468 196.548 172.670 1.00 117.04 ? 209  PHE   B CA   1 
ATOM   1601  C C    . PHE   A  1 196  ? 205.828 197.674 173.628 1.00 122.98 ? 209  PHE   B C    1 
ATOM   1602  O O    . PHE   A  1 196  ? 205.160 198.711 173.668 1.00 125.45 ? 209  PHE   B O    1 
ATOM   1603  C CB   . PHE   A  1 196  ? 206.145 196.762 171.315 1.00 115.24 ? 209  PHE   B CB   1 
ATOM   1604  C CG   . PHE   A  1 196  ? 207.644 196.817 171.378 1.00 115.59 ? 209  PHE   B CG   1 
ATOM   1605  C CD1  . PHE   A  1 196  ? 208.394 195.661 171.265 1.00 116.01 ? 209  PHE   B CD1  1 
ATOM   1606  C CD2  . PHE   A  1 196  ? 208.304 198.025 171.523 1.00 118.57 ? 209  PHE   B CD2  1 
ATOM   1607  C CE1  . PHE   A  1 196  ? 209.773 195.705 171.311 1.00 117.27 ? 209  PHE   B CE1  1 
ATOM   1608  C CE2  . PHE   A  1 196  ? 209.684 198.075 171.570 1.00 118.55 ? 209  PHE   B CE2  1 
ATOM   1609  C CZ   . PHE   A  1 196  ? 210.419 196.913 171.463 1.00 116.68 ? 209  PHE   B CZ   1 
ATOM   1610  N N    . TYR   A  1 197  ? 206.891 197.461 174.401 1.00 111.62 ? 210  TYR   B N    1 
ATOM   1611  C CA   . TYR   A  1 197  ? 207.391 198.448 175.345 1.00 107.78 ? 210  TYR   B CA   1 
ATOM   1612  C C    . TYR   A  1 197  ? 208.886 198.636 175.152 1.00 107.26 ? 210  TYR   B C    1 
ATOM   1613  O O    . TYR   A  1 197  ? 209.602 197.712 174.757 1.00 106.06 ? 210  TYR   B O    1 
ATOM   1614  C CB   . TYR   A  1 197  ? 207.122 198.043 176.796 1.00 106.49 ? 210  TYR   B CB   1 
ATOM   1615  C CG   . TYR   A  1 197  ? 205.664 197.930 177.159 1.00 108.38 ? 210  TYR   B CG   1 
ATOM   1616  C CD1  . TYR   A  1 197  ? 204.974 196.743 176.977 1.00 109.70 ? 210  TYR   B CD1  1 
ATOM   1617  C CD2  . TYR   A  1 197  ? 204.983 199.004 177.712 1.00 109.00 ? 210  TYR   B CD2  1 
ATOM   1618  C CE1  . TYR   A  1 197  ? 203.646 196.635 177.317 1.00 110.96 ? 210  TYR   B CE1  1 
ATOM   1619  C CE2  . TYR   A  1 197  ? 203.652 198.903 178.056 1.00 110.04 ? 210  TYR   B CE2  1 
ATOM   1620  C CZ   . TYR   A  1 197  ? 202.988 197.716 177.856 1.00 110.57 ? 210  TYR   B CZ   1 
ATOM   1621  O OH   . TYR   A  1 197  ? 201.660 197.609 178.197 1.00 109.80 ? 210  TYR   B OH   1 
ATOM   1622  N N    . ALA   A  1 198  ? 209.351 199.849 175.438 1.00 96.81  ? 211  ALA   B N    1 
ATOM   1623  C CA   . ALA   A  1 198  ? 210.768 200.164 175.406 1.00 94.02  ? 211  ALA   B CA   1 
ATOM   1624  C C    . ALA   A  1 198  ? 211.099 201.083 176.569 1.00 100.85 ? 211  ALA   B C    1 
ATOM   1625  O O    . ALA   A  1 198  ? 210.271 201.891 176.998 1.00 107.86 ? 211  ALA   B O    1 
ATOM   1626  C CB   . ALA   A  1 198  ? 211.178 200.818 174.083 1.00 98.99  ? 211  ALA   B CB   1 
ATOM   1627  N N    . TYR   A  1 199  ? 212.313 200.935 177.090 1.00 93.03  ? 212  TYR   B N    1 
ATOM   1628  C CA   . TYR   A  1 199  ? 212.814 201.778 178.164 1.00 88.31  ? 212  TYR   B CA   1 
ATOM   1629  C C    . TYR   A  1 199  ? 214.279 202.075 177.893 1.00 90.22  ? 212  TYR   B C    1 
ATOM   1630  O O    . TYR   A  1 199  ? 214.966 201.314 177.208 1.00 97.94  ? 212  TYR   B O    1 
ATOM   1631  C CB   . TYR   A  1 199  ? 212.655 201.114 179.539 1.00 84.92  ? 212  TYR   B CB   1 
ATOM   1632  C CG   . TYR   A  1 199  ? 211.226 200.869 179.966 1.00 82.07  ? 212  TYR   B CG   1 
ATOM   1633  C CD1  . TYR   A  1 199  ? 210.502 199.796 179.465 1.00 84.92  ? 212  TYR   B CD1  1 
ATOM   1634  C CD2  . TYR   A  1 199  ? 210.604 201.705 180.881 1.00 87.13  ? 212  TYR   B CD2  1 
ATOM   1635  C CE1  . TYR   A  1 199  ? 209.198 199.570 179.856 1.00 89.02  ? 212  TYR   B CE1  1 
ATOM   1636  C CE2  . TYR   A  1 199  ? 209.302 201.486 181.279 1.00 89.71  ? 212  TYR   B CE2  1 
ATOM   1637  C CZ   . TYR   A  1 199  ? 208.603 200.418 180.764 1.00 93.79  ? 212  TYR   B CZ   1 
ATOM   1638  O OH   . TYR   A  1 199  ? 207.305 200.198 181.160 1.00 94.84  ? 212  TYR   B OH   1 
ATOM   1639  N N    . TYR   A  1 200  ? 214.761 203.192 178.431 1.00 89.76  ? 213  TYR   B N    1 
ATOM   1640  C CA   . TYR   A  1 200  ? 216.152 203.558 178.221 1.00 95.39  ? 213  TYR   B CA   1 
ATOM   1641  C C    . TYR   A  1 200  ? 216.649 204.356 179.415 1.00 96.87  ? 213  TYR   B C    1 
ATOM   1642  O O    . TYR   A  1 200  ? 215.872 204.987 180.135 1.00 97.27  ? 213  TYR   B O    1 
ATOM   1643  C CB   . TYR   A  1 200  ? 216.334 204.359 176.925 1.00 100.45 ? 213  TYR   B CB   1 
ATOM   1644  C CG   . TYR   A  1 200  ? 216.466 205.854 177.119 1.00 103.18 ? 213  TYR   B CG   1 
ATOM   1645  C CD1  . TYR   A  1 200  ? 215.345 206.664 177.211 1.00 101.12 ? 213  TYR   B CD1  1 
ATOM   1646  C CD2  . TYR   A  1 200  ? 217.715 206.460 177.166 1.00 102.54 ? 213  TYR   B CD2  1 
ATOM   1647  C CE1  . TYR   A  1 200  ? 215.460 208.028 177.377 1.00 101.48 ? 213  TYR   B CE1  1 
ATOM   1648  C CE2  . TYR   A  1 200  ? 217.841 207.824 177.330 1.00 101.28 ? 213  TYR   B CE2  1 
ATOM   1649  C CZ   . TYR   A  1 200  ? 216.710 208.604 177.434 1.00 103.11 ? 213  TYR   B CZ   1 
ATOM   1650  O OH   . TYR   A  1 200  ? 216.828 209.964 177.597 1.00 104.25 ? 213  TYR   B OH   1 
ATOM   1651  N N    . ALA   A  1 201  ? 217.963 204.316 179.611 1.00 106.26 ? 214  ALA   B N    1 
ATOM   1652  C CA   . ALA   A  1 201  ? 218.625 205.100 180.643 1.00 107.10 ? 214  ALA   B CA   1 
ATOM   1653  C C    . ALA   A  1 201  ? 220.100 205.201 180.290 1.00 111.99 ? 214  ALA   B C    1 
ATOM   1654  O O    . ALA   A  1 201  ? 220.613 204.450 179.457 1.00 114.35 ? 214  ALA   B O    1 
ATOM   1655  C CB   . ALA   A  1 201  ? 218.437 204.485 182.032 1.00 108.96 ? 214  ALA   B CB   1 
ATOM   1656  N N    . ASP   A  1 202  ? 220.779 206.145 180.938 1.00 129.71 ? 215  ASP   B N    1 
ATOM   1657  C CA   . ASP   A  1 202  ? 222.200 206.357 180.711 1.00 131.02 ? 215  ASP   B CA   1 
ATOM   1658  C C    . ASP   A  1 202  ? 223.009 206.577 181.981 1.00 131.70 ? 215  ASP   B C    1 
ATOM   1659  O O    . ASP   A  1 202  ? 224.242 206.564 181.907 1.00 134.77 ? 215  ASP   B O    1 
ATOM   1660  C CB   . ASP   A  1 202  ? 222.418 207.554 179.774 1.00 129.85 ? 215  ASP   B CB   1 
ATOM   1661  C CG   . ASP   A  1 202  ? 221.584 208.756 180.164 1.00 131.99 ? 215  ASP   B CG   1 
ATOM   1662  O OD1  . ASP   A  1 202  ? 220.778 208.637 181.110 1.00 132.92 ? 215  ASP   B OD1  1 
ATOM   1663  O OD2  . ASP   A  1 202  ? 221.732 209.818 179.525 1.00 132.50 ? 215  ASP   B OD2  1 
ATOM   1664  N N    . SER   A  1 203  ? 222.370 206.765 183.133 1.00 131.52 ? 216  SER   B N    1 
ATOM   1665  C CA   . SER   A  1 203  ? 223.064 207.136 184.358 1.00 133.81 ? 216  SER   B CA   1 
ATOM   1666  C C    . SER   A  1 203  ? 223.244 205.971 185.323 1.00 134.63 ? 216  SER   B C    1 
ATOM   1667  O O    . SER   A  1 203  ? 223.527 206.201 186.503 1.00 135.24 ? 216  SER   B O    1 
ATOM   1668  C CB   . SER   A  1 203  ? 222.319 208.276 185.055 1.00 132.81 ? 216  SER   B CB   1 
ATOM   1669  O OG   . SER   A  1 203  ? 221.984 209.302 184.138 1.00 131.88 ? 216  SER   B OG   1 
ATOM   1670  N N    . GLY   A  1 204  ? 223.098 204.734 184.857 1.00 124.96 ? 217  GLY   B N    1 
ATOM   1671  C CA   . GLY   A  1 204  ? 223.197 203.591 185.744 1.00 125.86 ? 217  GLY   B CA   1 
ATOM   1672  C C    . GLY   A  1 204  ? 222.080 203.571 186.764 1.00 127.96 ? 217  GLY   B C    1 
ATOM   1673  O O    . GLY   A  1 204  ? 222.303 203.308 187.949 1.00 127.77 ? 217  GLY   B O    1 
ATOM   1674  N N    . MET   A  1 205  ? 220.868 203.847 186.302 1.00 119.34 ? 218  MET   B N    1 
ATOM   1675  C CA   . MET   A  1 205  ? 219.699 203.988 187.154 1.00 114.20 ? 218  MET   B CA   1 
ATOM   1676  C C    . MET   A  1 205  ? 218.558 203.209 186.520 1.00 114.70 ? 218  MET   B C    1 
ATOM   1677  O O    . MET   A  1 205  ? 218.686 202.738 185.384 1.00 115.34 ? 218  MET   B O    1 
ATOM   1678  C CB   . MET   A  1 205  ? 219.329 205.468 187.331 1.00 111.22 ? 218  MET   B CB   1 
ATOM   1679  C CG   . MET   A  1 205  ? 219.372 206.278 186.046 1.00 115.29 ? 218  MET   B CG   1 
ATOM   1680  S SD   . MET   A  1 205  ? 217.739 206.665 185.394 1.00 125.30 ? 218  MET   B SD   1 
ATOM   1681  C CE   . MET   A  1 205  ? 217.330 208.121 186.350 1.00 116.46 ? 218  MET   B CE   1 
ATOM   1682  N N    . PRO   A  1 206  ? 217.450 203.019 187.237 1.00 104.53 ? 219  PRO   B N    1 
ATOM   1683  C CA   . PRO   A  1 206  ? 216.288 202.362 186.626 1.00 102.40 ? 219  PRO   B CA   1 
ATOM   1684  C C    . PRO   A  1 206  ? 215.881 203.050 185.332 1.00 105.86 ? 219  PRO   B C    1 
ATOM   1685  O O    . PRO   A  1 206  ? 215.753 204.274 185.272 1.00 105.45 ? 219  PRO   B O    1 
ATOM   1686  C CB   . PRO   A  1 206  ? 215.206 202.496 187.699 1.00 99.59  ? 219  PRO   B CB   1 
ATOM   1687  C CG   . PRO   A  1 206  ? 215.950 202.551 188.973 1.00 103.06 ? 219  PRO   B CG   1 
ATOM   1688  C CD   . PRO   A  1 206  ? 217.291 203.169 188.695 1.00 103.07 ? 219  PRO   B CD   1 
ATOM   1689  N N    . THR   A  1 207  ? 215.671 202.250 184.291 1.00 99.90  ? 220  THR   B N    1 
ATOM   1690  C CA   . THR   A  1 207  ? 215.430 202.803 182.966 1.00 100.06 ? 220  THR   B CA   1 
ATOM   1691  C C    . THR   A  1 207  ? 214.097 203.537 182.921 1.00 100.86 ? 220  THR   B C    1 
ATOM   1692  O O    . THR   A  1 207  ? 213.089 203.058 183.449 1.00 100.04 ? 220  THR   B O    1 
ATOM   1693  C CB   . THR   A  1 207  ? 215.466 201.694 181.916 1.00 95.51  ? 220  THR   B CB   1 
ATOM   1694  O OG1  . THR   A  1 207  ? 214.579 200.639 182.300 1.00 91.73  ? 220  THR   B OG1  1 
ATOM   1695  C CG2  . THR   A  1 207  ? 216.871 201.137 181.787 1.00 95.29  ? 220  THR   B CG2  1 
ATOM   1696  N N    . THR   A  1 208  ? 214.098 204.708 182.295 1.00 105.78 ? 221  THR   B N    1 
ATOM   1697  C CA   . THR   A  1 208  ? 212.891 205.508 182.185 1.00 100.75 ? 221  THR   B CA   1 
ATOM   1698  C C    . THR   A  1 208  ? 212.025 205.016 181.032 1.00 102.16 ? 221  THR   B C    1 
ATOM   1699  O O    . THR   A  1 208  ? 212.466 204.268 180.158 1.00 102.17 ? 221  THR   B O    1 
ATOM   1700  C CB   . THR   A  1 208  ? 213.233 206.982 181.987 1.00 102.84 ? 221  THR   B CB   1 
ATOM   1701  O OG1  . THR   A  1 208  ? 213.646 207.199 180.632 1.00 106.73 ? 221  THR   B OG1  1 
ATOM   1702  C CG2  . THR   A  1 208  ? 214.355 207.396 182.924 1.00 101.03 ? 221  THR   B CG2  1 
ATOM   1703  N N    . PHE   A  1 209  ? 210.773 205.459 181.040 1.00 103.15 ? 222  PHE   B N    1 
ATOM   1704  C CA   . PHE   A  1 209  ? 209.802 205.006 180.055 1.00 104.14 ? 222  PHE   B CA   1 
ATOM   1705  C C    . PHE   A  1 209  ? 210.054 205.670 178.707 1.00 103.12 ? 222  PHE   B C    1 
ATOM   1706  O O    . PHE   A  1 209  ? 210.249 206.887 178.630 1.00 105.64 ? 222  PHE   B O    1 
ATOM   1707  C CB   . PHE   A  1 209  ? 208.394 205.318 180.553 1.00 102.47 ? 222  PHE   B CB   1 
ATOM   1708  C CG   . PHE   A  1 209  ? 207.308 204.913 179.609 1.00 102.81 ? 222  PHE   B CG   1 
ATOM   1709  C CD1  . PHE   A  1 209  ? 207.257 203.628 179.102 1.00 102.09 ? 222  PHE   B CD1  1 
ATOM   1710  C CD2  . PHE   A  1 209  ? 206.321 205.812 179.248 1.00 107.17 ? 222  PHE   B CD2  1 
ATOM   1711  C CE1  . PHE   A  1 209  ? 206.250 203.254 178.241 1.00 104.94 ? 222  PHE   B CE1  1 
ATOM   1712  C CE2  . PHE   A  1 209  ? 205.312 205.443 178.388 1.00 107.24 ? 222  PHE   B CE2  1 
ATOM   1713  C CZ   . PHE   A  1 209  ? 205.276 204.163 177.887 1.00 107.44 ? 222  PHE   B CZ   1 
ATOM   1714  N N    . LEU   A  1 210  ? 210.055 204.869 177.641 1.00 103.74 ? 223  LEU   B N    1 
ATOM   1715  C CA   . LEU   A  1 210  ? 210.221 205.388 176.286 1.00 107.11 ? 223  LEU   B CA   1 
ATOM   1716  C C    . LEU   A  1 210  ? 208.885 205.536 175.568 1.00 109.88 ? 223  LEU   B C    1 
ATOM   1717  O O    . LEU   A  1 210  ? 208.505 206.646 175.185 1.00 115.93 ? 223  LEU   B O    1 
ATOM   1718  C CB   . LEU   A  1 210  ? 211.153 204.476 175.475 1.00 107.40 ? 223  LEU   B CB   1 
ATOM   1719  C CG   . LEU   A  1 210  ? 212.648 204.785 175.491 1.00 105.96 ? 223  LEU   B CG   1 
ATOM   1720  C CD1  . LEU   A  1 210  ? 213.413 203.755 174.680 1.00 103.58 ? 223  LEU   B CD1  1 
ATOM   1721  C CD2  . LEU   A  1 210  ? 212.884 206.170 174.941 1.00 107.19 ? 223  LEU   B CD2  1 
ATOM   1722  N N    . PHE   A  1 211  ? 208.154 204.436 175.401 1.00 120.23 ? 224  PHE   B N    1 
ATOM   1723  C CA   . PHE   A  1 211  ? 206.863 204.455 174.727 1.00 122.89 ? 224  PHE   B CA   1 
ATOM   1724  C C    . PHE   A  1 211  ? 206.210 203.089 174.861 1.00 123.50 ? 224  PHE   B C    1 
ATOM   1725  O O    . PHE   A  1 211  ? 206.888 202.059 174.840 1.00 123.96 ? 224  PHE   B O    1 
ATOM   1726  C CB   . PHE   A  1 211  ? 207.001 204.831 173.246 1.00 121.95 ? 224  PHE   B CB   1 
ATOM   1727  C CG   . PHE   A  1 211  ? 207.679 203.784 172.414 1.00 120.84 ? 224  PHE   B CG   1 
ATOM   1728  C CD1  . PHE   A  1 211  ? 209.057 203.732 172.341 1.00 118.41 ? 224  PHE   B CD1  1 
ATOM   1729  C CD2  . PHE   A  1 211  ? 206.939 202.861 171.695 1.00 121.02 ? 224  PHE   B CD2  1 
ATOM   1730  C CE1  . PHE   A  1 211  ? 209.685 202.775 171.576 1.00 120.67 ? 224  PHE   B CE1  1 
ATOM   1731  C CE2  . PHE   A  1 211  ? 207.563 201.901 170.927 1.00 120.95 ? 224  PHE   B CE2  1 
ATOM   1732  C CZ   . PHE   A  1 211  ? 208.938 201.859 170.867 1.00 120.69 ? 224  PHE   B CZ   1 
ATOM   1733  N N    . SER   A  1 212  ? 204.888 203.097 174.993 1.00 134.04 ? 225  SER   B N    1 
ATOM   1734  C CA   . SER   A  1 212  ? 204.079 201.886 175.006 1.00 134.64 ? 225  SER   B CA   1 
ATOM   1735  C C    . SER   A  1 212  ? 203.254 201.863 173.728 1.00 135.47 ? 225  SER   B C    1 
ATOM   1736  O O    . SER   A  1 212  ? 202.328 202.665 173.570 1.00 137.85 ? 225  SER   B O    1 
ATOM   1737  C CB   . SER   A  1 212  ? 203.176 201.839 176.238 1.00 135.54 ? 225  SER   B CB   1 
ATOM   1738  O OG   . SER   A  1 212  ? 202.204 202.869 176.198 1.00 135.39 ? 225  SER   B OG   1 
ATOM   1739  N N    . LEU   A  1 213  ? 203.611 200.973 172.802 1.00 140.36 ? 226  LEU   B N    1 
ATOM   1740  C CA   . LEU   A  1 213  ? 203.048 200.905 171.457 1.00 144.10 ? 226  LEU   B CA   1 
ATOM   1741  C C    . LEU   A  1 213  ? 202.236 199.631 171.256 1.00 144.15 ? 226  LEU   B C    1 
ATOM   1742  O O    . LEU   A  1 213  ? 202.728 198.522 171.400 1.00 144.67 ? 226  LEU   B O    1 
ATOM   1743  C CB   . LEU   A  1 213  ? 204.191 200.982 170.441 1.00 141.14 ? 226  LEU   B CB   1 
ATOM   1744  C CG   . LEU   A  1 213  ? 203.781 200.766 168.986 1.00 140.62 ? 226  LEU   B CG   1 
ATOM   1745  C CD1  . LEU   A  1 213  ? 202.945 201.939 168.481 1.00 142.15 ? 226  LEU   B CD1  1 
ATOM   1746  C CD2  . LEU   A  1 213  ? 205.026 200.635 168.116 1.00 139.08 ? 226  LEU   B CD2  1 
ATOM   1747  N N    . TYR   A  1 214  ? 200.992 199.765 170.841 1.00 152.15 ? 227  TYR   B N    1 
ATOM   1748  C CA   . TYR   A  1 214  ? 200.091 198.628 170.664 1.00 151.41 ? 227  TYR   B CA   1 
ATOM   1749  C C    . TYR   A  1 214  ? 200.244 198.140 169.228 1.00 150.48 ? 227  TYR   B C    1 
ATOM   1750  O O    . TYR   A  1 214  ? 199.850 198.823 168.281 1.00 152.26 ? 227  TYR   B O    1 
ATOM   1751  C CB   . TYR   A  1 214  ? 198.657 199.048 170.981 1.00 152.03 ? 227  TYR   B CB   1 
ATOM   1752  C CG   . TYR   A  1 214  ? 198.018 200.103 170.085 1.00 153.06 ? 227  TYR   B CG   1 
ATOM   1753  C CD1  . TYR   A  1 214  ? 198.114 201.462 170.360 1.00 151.61 ? 227  TYR   B CD1  1 
ATOM   1754  C CD2  . TYR   A  1 214  ? 197.307 199.719 168.955 1.00 151.97 ? 227  TYR   B CD2  1 
ATOM   1755  C CE1  . TYR   A  1 214  ? 197.525 202.402 169.537 1.00 151.42 ? 227  TYR   B CE1  1 
ATOM   1756  C CE2  . TYR   A  1 214  ? 196.716 200.653 168.128 1.00 152.21 ? 227  TYR   B CE2  1 
ATOM   1757  C CZ   . TYR   A  1 214  ? 196.828 201.993 168.423 1.00 152.85 ? 227  TYR   B CZ   1 
ATOM   1758  O OH   . TYR   A  1 214  ? 196.241 202.928 167.603 1.00 152.55 ? 227  TYR   B OH   1 
ATOM   1759  N N    . LEU   A  1 215  ? 200.822 196.950 169.062 1.00 150.56 ? 228  LEU   B N    1 
ATOM   1760  C CA   . LEU   A  1 215  ? 200.950 196.347 167.741 1.00 151.91 ? 228  LEU   B CA   1 
ATOM   1761  C C    . LEU   A  1 215  ? 199.771 195.458 167.377 1.00 153.99 ? 228  LEU   B C    1 
ATOM   1762  O O    . LEU   A  1 215  ? 199.320 195.481 166.227 1.00 155.74 ? 228  LEU   B O    1 
ATOM   1763  C CB   . LEU   A  1 215  ? 202.233 195.516 167.650 1.00 153.36 ? 228  LEU   B CB   1 
ATOM   1764  C CG   . LEU   A  1 215  ? 203.451 196.163 166.993 1.00 151.57 ? 228  LEU   B CG   1 
ATOM   1765  C CD1  . LEU   A  1 215  ? 204.002 197.254 167.877 1.00 150.92 ? 228  LEU   B CD1  1 
ATOM   1766  C CD2  . LEU   A  1 215  ? 204.518 195.126 166.684 1.00 152.11 ? 228  LEU   B CD2  1 
ATOM   1767  N N    . GLY   A  1 216  ? 199.264 194.675 168.326 1.00 160.17 ? 229  GLY   B N    1 
ATOM   1768  C CA   . GLY   A  1 216  ? 198.268 193.676 168.002 1.00 159.65 ? 229  GLY   B CA   1 
ATOM   1769  C C    . GLY   A  1 216  ? 198.836 192.402 167.425 1.00 160.90 ? 229  GLY   B C    1 
ATOM   1770  O O    . GLY   A  1 216  ? 198.074 191.536 166.988 1.00 160.15 ? 229  GLY   B O    1 
ATOM   1771  N N    . THR   A  1 217  ? 200.160 192.260 167.413 1.00 162.72 ? 230  THR   B N    1 
ATOM   1772  C CA   . THR   A  1 217  ? 200.815 191.078 166.875 1.00 162.33 ? 230  THR   B CA   1 
ATOM   1773  C C    . THR   A  1 217  ? 201.932 190.646 167.813 1.00 164.75 ? 230  THR   B C    1 
ATOM   1774  O O    . THR   A  1 217  ? 202.273 191.342 168.773 1.00 165.03 ? 230  THR   B O    1 
ATOM   1775  C CB   . THR   A  1 217  ? 201.382 191.326 165.471 1.00 160.56 ? 230  THR   B CB   1 
ATOM   1776  O OG1  . THR   A  1 217  ? 200.317 191.692 164.584 1.00 161.44 ? 230  THR   B OG1  1 
ATOM   1777  C CG2  . THR   A  1 217  ? 202.062 190.075 164.945 1.00 158.40 ? 230  THR   B CG2  1 
ATOM   1778  N N    . LEU   A  1 218  ? 202.500 189.479 167.520 1.00 162.86 ? 231  LEU   B N    1 
ATOM   1779  C CA   . LEU   A  1 218  ? 203.567 188.897 168.327 1.00 160.27 ? 231  LEU   B CA   1 
ATOM   1780  C C    . LEU   A  1 218  ? 204.898 189.161 167.630 1.00 160.28 ? 231  LEU   B C    1 
ATOM   1781  O O    . LEU   A  1 218  ? 205.118 188.704 166.504 1.00 160.08 ? 231  LEU   B O    1 
ATOM   1782  C CB   . LEU   A  1 218  ? 203.318 187.401 168.522 1.00 159.97 ? 231  LEU   B CB   1 
ATOM   1783  C CG   . LEU   A  1 218  ? 204.260 186.497 169.330 1.00 160.10 ? 231  LEU   B CG   1 
ATOM   1784  C CD1  . LEU   A  1 218  ? 205.481 186.049 168.529 1.00 158.99 ? 231  LEU   B CD1  1 
ATOM   1785  C CD2  . LEU   A  1 218  ? 204.676 187.160 170.633 1.00 158.83 ? 231  LEU   B CD2  1 
ATOM   1786  N N    . LEU   A  1 219  ? 205.786 189.895 168.297 1.00 154.02 ? 232  LEU   B N    1 
ATOM   1787  C CA   . LEU   A  1 219  ? 207.121 190.154 167.766 1.00 154.43 ? 232  LEU   B CA   1 
ATOM   1788  C C    . LEU   A  1 219  ? 208.017 188.972 168.112 1.00 152.45 ? 232  LEU   B C    1 
ATOM   1789  O O    . LEU   A  1 219  ? 208.474 188.838 169.252 1.00 152.28 ? 232  LEU   B O    1 
ATOM   1790  C CB   . LEU   A  1 219  ? 207.692 191.463 168.309 1.00 153.34 ? 232  LEU   B CB   1 
ATOM   1791  C CG   . LEU   A  1 219  ? 206.818 192.723 168.362 1.00 152.52 ? 232  LEU   B CG   1 
ATOM   1792  C CD1  . LEU   A  1 219  ? 205.873 192.759 169.562 1.00 149.71 ? 232  LEU   B CD1  1 
ATOM   1793  C CD2  . LEU   A  1 219  ? 207.686 193.970 168.318 1.00 152.51 ? 232  LEU   B CD2  1 
ATOM   1794  N N    . SER   A  1 220  ? 208.268 188.112 167.125 1.00 148.65 ? 233  SER   B N    1 
ATOM   1795  C CA   . SER   A  1 220  ? 208.930 186.839 167.382 1.00 150.48 ? 233  SER   B CA   1 
ATOM   1796  C C    . SER   A  1 220  ? 210.436 186.970 167.572 1.00 149.15 ? 233  SER   B C    1 
ATOM   1797  O O    . SER   A  1 220  ? 211.016 186.229 168.372 1.00 151.21 ? 233  SER   B O    1 
ATOM   1798  C CB   . SER   A  1 220  ? 208.639 185.864 166.241 1.00 150.71 ? 233  SER   B CB   1 
ATOM   1799  O OG   . SER   A  1 220  ? 209.366 184.659 166.402 1.00 149.65 ? 233  SER   B OG   1 
ATOM   1800  N N    . HIS   A  1 221  ? 211.089 187.885 166.859 1.00 139.24 ? 234  HIS   B N    1 
ATOM   1801  C CA   . HIS   A  1 221  ? 212.540 187.853 166.759 1.00 140.19 ? 234  HIS   B CA   1 
ATOM   1802  C C    . HIS   A  1 221  ? 213.127 189.240 166.975 1.00 140.36 ? 234  HIS   B C    1 
ATOM   1803  O O    . HIS   A  1 221  ? 212.451 190.260 166.822 1.00 141.83 ? 234  HIS   B O    1 
ATOM   1804  C CB   . HIS   A  1 221  ? 212.990 187.308 165.399 1.00 140.92 ? 234  HIS   B CB   1 
ATOM   1805  C CG   . HIS   A  1 221  ? 212.601 185.885 165.159 1.00 142.73 ? 234  HIS   B CG   1 
ATOM   1806  N ND1  . HIS   A  1 221  ? 213.242 184.827 165.766 1.00 142.02 ? 234  HIS   B ND1  1 
ATOM   1807  C CD2  . HIS   A  1 221  ? 211.641 185.343 164.374 1.00 142.41 ? 234  HIS   B CD2  1 
ATOM   1808  C CE1  . HIS   A  1 221  ? 212.693 183.695 165.367 1.00 142.46 ? 234  HIS   B CE1  1 
ATOM   1809  N NE2  . HIS   A  1 221  ? 211.718 183.980 164.523 1.00 142.93 ? 234  HIS   B NE2  1 
ATOM   1810  N N    . TYR   A  1 222  ? 214.409 189.255 167.336 1.00 127.05 ? 235  TYR   B N    1 
ATOM   1811  C CA   . TYR   A  1 222  ? 215.185 190.478 167.472 1.00 129.14 ? 235  TYR   B CA   1 
ATOM   1812  C C    . TYR   A  1 222  ? 216.612 190.190 167.032 1.00 127.94 ? 235  TYR   B C    1 
ATOM   1813  O O    . TYR   A  1 222  ? 217.032 189.033 166.949 1.00 125.46 ? 235  TYR   B O    1 
ATOM   1814  C CB   . TYR   A  1 222  ? 215.165 191.017 168.910 1.00 130.84 ? 235  TYR   B CB   1 
ATOM   1815  C CG   . TYR   A  1 222  ? 216.098 190.300 169.863 1.00 130.78 ? 235  TYR   B CG   1 
ATOM   1816  C CD1  . TYR   A  1 222  ? 215.705 189.133 170.503 1.00 127.50 ? 235  TYR   B CD1  1 
ATOM   1817  C CD2  . TYR   A  1 222  ? 217.367 190.798 170.130 1.00 128.93 ? 235  TYR   B CD2  1 
ATOM   1818  C CE1  . TYR   A  1 222  ? 216.552 188.479 171.374 1.00 128.96 ? 235  TYR   B CE1  1 
ATOM   1819  C CE2  . TYR   A  1 222  ? 218.221 190.150 170.998 1.00 127.15 ? 235  TYR   B CE2  1 
ATOM   1820  C CZ   . TYR   A  1 222  ? 217.808 188.992 171.618 1.00 129.75 ? 235  TYR   B CZ   1 
ATOM   1821  O OH   . TYR   A  1 222  ? 218.656 188.344 172.486 1.00 127.81 ? 235  TYR   B OH   1 
ATOM   1822  N N    . TYR   A  1 223  ? 217.354 191.227 166.682 1.00 136.78 ? 236  TYR   B N    1 
ATOM   1823  C CA   . TYR   A  1 223  ? 218.718 191.070 166.207 1.00 136.30 ? 236  TYR   B CA   1 
ATOM   1824  C C    . TYR   A  1 223  ? 219.507 192.366 166.367 1.00 137.13 ? 236  TYR   B C    1 
ATOM   1825  O O    . TYR   A  1 223  ? 218.957 193.451 166.172 1.00 136.67 ? 236  TYR   B O    1 
ATOM   1826  C CB   . TYR   A  1 223  ? 218.670 190.631 164.743 1.00 137.48 ? 236  TYR   B CB   1 
ATOM   1827  C CG   . TYR   A  1 223  ? 220.007 190.688 164.058 1.00 137.86 ? 236  TYR   B CG   1 
ATOM   1828  C CD1  . TYR   A  1 223  ? 221.050 189.876 164.517 1.00 137.11 ? 236  TYR   B CD1  1 
ATOM   1829  C CD2  . TYR   A  1 223  ? 220.216 191.600 163.008 1.00 137.90 ? 236  TYR   B CD2  1 
ATOM   1830  C CE1  . TYR   A  1 223  ? 222.306 189.957 163.902 1.00 137.60 ? 236  TYR   B CE1  1 
ATOM   1831  C CE2  . TYR   A  1 223  ? 221.470 191.671 162.386 1.00 137.90 ? 236  TYR   B CE2  1 
ATOM   1832  C CZ   . TYR   A  1 223  ? 222.512 190.831 162.823 1.00 139.34 ? 236  TYR   B CZ   1 
ATOM   1833  O OH   . TYR   A  1 223  ? 223.705 190.818 162.186 1.00 140.04 ? 236  TYR   B OH   1 
ATOM   1834  N N    . VAL   A  1 224  ? 220.791 192.255 166.713 1.00 132.65 ? 237  VAL   B N    1 
ATOM   1835  C CA   . VAL   A  1 224  ? 221.678 193.401 166.891 1.00 133.52 ? 237  VAL   B CA   1 
ATOM   1836  C C    . VAL   A  1 224  ? 222.349 193.716 165.561 1.00 136.20 ? 237  VAL   B C    1 
ATOM   1837  O O    . VAL   A  1 224  ? 223.010 192.856 164.969 1.00 136.09 ? 237  VAL   B O    1 
ATOM   1838  C CB   . VAL   A  1 224  ? 222.725 193.122 167.982 1.00 131.38 ? 237  VAL   B CB   1 
ATOM   1839  C CG1  . VAL   A  1 224  ? 223.887 194.098 167.868 1.00 128.12 ? 237  VAL   B CG1  1 
ATOM   1840  C CG2  . VAL   A  1 224  ? 222.091 193.198 169.359 1.00 130.55 ? 237  VAL   B CG2  1 
ATOM   1841  N N    . LEU   A  1 225  ? 222.049 194.786 164.868 1.00 142.85 ? 238  LEU   B N    1 
ATOM   1842  C CA   . LEU   A  1 225  ? 222.655 195.257 163.643 1.00 141.56 ? 238  LEU   B CA   1 
ATOM   1843  C C    . LEU   A  1 225  ? 224.156 195.513 163.837 1.00 139.56 ? 238  LEU   B C    1 
ATOM   1844  O O    . LEU   A  1 225  ? 224.550 196.248 164.748 1.00 137.48 ? 238  LEU   B O    1 
ATOM   1845  C CB   . LEU   A  1 225  ? 221.963 196.547 163.199 1.00 140.16 ? 238  LEU   B CB   1 
ATOM   1846  C CG   . LEU   A  1 225  ? 220.597 196.387 162.531 1.00 139.15 ? 238  LEU   B CG   1 
ATOM   1847  C CD1  . LEU   A  1 225  ? 220.744 195.842 161.123 1.00 139.23 ? 238  LEU   B CD1  1 
ATOM   1848  C CD2  . LEU   A  1 225  ? 219.643 195.453 163.268 1.00 136.74 ? 238  LEU   B CD2  1 
ATOM   1849  N N    . PRO   A  1 226  ? 224.997 194.947 162.968 1.00 146.29 ? 239  PRO   B N    1 
ATOM   1850  C CA   . PRO   A  1 226  ? 226.440 195.209 162.943 1.00 145.99 ? 239  PRO   B CA   1 
ATOM   1851  C C    . PRO   A  1 226  ? 226.731 196.656 162.579 1.00 146.54 ? 239  PRO   B C    1 
ATOM   1852  O O    . PRO   A  1 226  ? 225.988 197.296 161.831 1.00 147.40 ? 239  PRO   B O    1 
ATOM   1853  C CB   . PRO   A  1 226  ? 226.961 194.247 161.867 1.00 145.85 ? 239  PRO   B CB   1 
ATOM   1854  C CG   . PRO   A  1 226  ? 225.868 193.243 161.667 1.00 145.68 ? 239  PRO   B CG   1 
ATOM   1855  C CD   . PRO   A  1 226  ? 224.592 193.963 161.952 1.00 144.74 ? 239  PRO   B CD   1 
ATOM   1856  N N    . LEU   A  1 227  ? 227.831 197.170 163.120 1.00 161.76 ? 240  LEU   B N    1 
ATOM   1857  C CA   . LEU   A  1 227  ? 228.276 198.534 162.871 1.00 162.85 ? 240  LEU   B CA   1 
ATOM   1858  C C    . LEU   A  1 227  ? 229.722 198.498 162.402 1.00 164.25 ? 240  LEU   B C    1 
ATOM   1859  O O    . LEU   A  1 227  ? 230.532 197.736 162.940 1.00 164.50 ? 240  LEU   B O    1 
ATOM   1860  C CB   . LEU   A  1 227  ? 228.130 199.394 164.130 1.00 162.90 ? 240  LEU   B CB   1 
ATOM   1861  C CG   . LEU   A  1 227  ? 228.667 200.825 164.099 1.00 163.05 ? 240  LEU   B CG   1 
ATOM   1862  C CD1  . LEU   A  1 227  ? 227.676 201.772 164.751 1.00 162.15 ? 240  LEU   B CD1  1 
ATOM   1863  C CD2  . LEU   A  1 227  ? 230.007 200.898 164.805 1.00 162.38 ? 240  LEU   B CD2  1 
ATOM   1864  N N    . THR   A  1 228  ? 230.043 199.318 161.405 1.00 176.31 ? 241  THR   B N    1 
ATOM   1865  C CA   . THR   A  1 228  ? 231.350 199.301 160.762 1.00 176.81 ? 241  THR   B CA   1 
ATOM   1866  C C    . THR   A  1 228  ? 232.041 200.644 160.944 1.00 176.84 ? 241  THR   B C    1 
ATOM   1867  O O    . THR   A  1 228  ? 231.458 201.690 160.642 1.00 176.07 ? 241  THR   B O    1 
ATOM   1868  C CB   . THR   A  1 228  ? 231.222 198.979 159.270 1.00 175.94 ? 241  THR   B CB   1 
ATOM   1869  O OG1  . THR   A  1 228  ? 230.414 199.975 158.633 1.00 176.05 ? 241  THR   B OG1  1 
ATOM   1870  C CG2  . THR   A  1 228  ? 230.580 197.614 159.072 1.00 174.45 ? 241  THR   B CG2  1 
ATOM   1871  N N    . CYS   A  1 229  ? 233.282 200.608 161.429 1.00 191.95 ? 242  CYS   B N    1 
ATOM   1872  C CA   . CYS   A  1 229  ? 234.128 201.789 161.534 1.00 192.17 ? 242  CYS   B CA   1 
ATOM   1873  C C    . CYS   A  1 229  ? 235.503 201.478 160.962 1.00 192.22 ? 242  CYS   B C    1 
ATOM   1874  O O    . CYS   A  1 229  ? 235.919 200.320 160.872 1.00 192.63 ? 242  CYS   B O    1 
ATOM   1875  C CB   . CYS   A  1 229  ? 234.287 202.278 162.984 1.00 193.31 ? 242  CYS   B CB   1 
ATOM   1876  S SG   . CYS   A  1 229  ? 232.791 202.818 163.846 1.00 198.85 ? 242  CYS   B SG   1 
ATOM   1877  N N    . ASN   A  1 230  ? 236.209 202.537 160.570 1.00 193.76 ? 243  ASN   B N    1 
ATOM   1878  C CA   . ASN   A  1 230  ? 237.631 202.437 160.277 1.00 194.71 ? 243  ASN   B CA   1 
ATOM   1879  C C    . ASN   A  1 230  ? 238.478 202.529 161.537 1.00 195.11 ? 243  ASN   B C    1 
ATOM   1880  O O    . ASN   A  1 230  ? 239.700 202.362 161.464 1.00 194.05 ? 243  ASN   B O    1 
ATOM   1881  C CB   . ASN   A  1 230  ? 238.044 203.532 159.291 1.00 193.37 ? 243  ASN   B CB   1 
ATOM   1882  C CG   . ASN   A  1 230  ? 237.786 203.143 157.849 1.00 193.19 ? 243  ASN   B CG   1 
ATOM   1883  O OD1  . ASN   A  1 230  ? 237.854 201.968 157.489 1.00 192.44 ? 243  ASN   B OD1  1 
ATOM   1884  N ND2  . ASN   A  1 230  ? 237.483 204.131 157.015 1.00 192.53 ? 243  ASN   B ND2  1 
ATOM   1885  N N    . ALA   A  1 231  ? 237.849 202.786 162.682 1.00 201.19 ? 244  ALA   B N    1 
ATOM   1886  C CA   . ALA   A  1 231  ? 238.441 202.887 164.000 1.00 200.65 ? 244  ALA   B CA   1 
ATOM   1887  C C    . ALA   A  1 231  ? 237.825 201.806 164.892 1.00 201.07 ? 244  ALA   B C    1 
ATOM   1888  O O    . ALA   A  1 231  ? 237.165 200.885 164.378 1.00 200.60 ? 244  ALA   B O    1 
ATOM   1889  C CB   . ALA   A  1 231  ? 238.250 204.307 164.525 1.00 200.00 ? 244  ALA   B CB   1 
ATOM   1890  N N    . ILE   A  1 232  ? 238.055 201.900 166.203 1.00 203.44 ? 245  ILE   B N    1 
ATOM   1891  C CA   . ILE   A  1 232  ? 237.532 200.954 167.188 1.00 203.92 ? 245  ILE   B CA   1 
ATOM   1892  C C    . ILE   A  1 232  ? 238.148 199.582 166.953 1.00 203.88 ? 245  ILE   B C    1 
ATOM   1893  O O    . ILE   A  1 232  ? 237.466 198.638 166.538 1.00 203.01 ? 245  ILE   B O    1 
ATOM   1894  C CB   . ILE   A  1 232  ? 235.991 200.888 167.174 1.00 203.21 ? 245  ILE   B CB   1 
ATOM   1895  C CG1  . ILE   A  1 232  ? 235.386 202.288 167.039 1.00 202.71 ? 245  ILE   B CG1  1 
ATOM   1896  C CG2  . ILE   A  1 232  ? 235.474 200.217 168.435 1.00 202.16 ? 245  ILE   B CG2  1 
ATOM   1897  C CD1  . ILE   A  1 232  ? 233.890 202.330 167.252 1.00 202.26 ? 245  ILE   B CD1  1 
ATOM   1898  N N    . SER   A  1 233  ? 239.448 199.474 167.209 1.00 214.72 ? 246  SER   B N    1 
ATOM   1899  C CA   . SER   A  1 233  ? 240.151 198.199 167.189 1.00 214.14 ? 246  SER   B CA   1 
ATOM   1900  C C    . SER   A  1 233  ? 241.378 198.335 168.077 1.00 214.96 ? 246  SER   B C    1 
ATOM   1901  O O    . SER   A  1 233  ? 241.766 199.438 168.469 1.00 215.64 ? 246  SER   B O    1 
ATOM   1902  C CB   . SER   A  1 233  ? 240.535 197.780 165.766 1.00 214.41 ? 246  SER   B CB   1 
ATOM   1903  O OG   . SER   A  1 233  ? 241.441 198.699 165.185 1.00 215.34 ? 246  SER   B OG   1 
ATOM   1904  N N    . SER   A  1 234  ? 241.985 197.190 168.396 1.00 223.06 ? 247  SER   B N    1 
ATOM   1905  C CA   . SER   A  1 234  ? 243.144 197.193 169.282 1.00 223.98 ? 247  SER   B CA   1 
ATOM   1906  C C    . SER   A  1 234  ? 244.327 197.918 168.651 1.00 224.43 ? 247  SER   B C    1 
ATOM   1907  O O    . SER   A  1 234  ? 245.200 198.431 169.360 1.00 224.17 ? 247  SER   B O    1 
ATOM   1908  C CB   . SER   A  1 234  ? 243.529 195.759 169.644 1.00 223.15 ? 247  SER   B CB   1 
ATOM   1909  O OG   . SER   A  1 234  ? 243.805 194.998 168.482 1.00 222.26 ? 247  SER   B OG   1 
ATOM   1910  N N    . ASN   A  1 235  ? 244.375 197.969 167.322 1.00 225.26 ? 248  ASN   B N    1 
ATOM   1911  C CA   . ASN   A  1 235  ? 245.529 198.509 166.615 1.00 225.02 ? 248  ASN   B CA   1 
ATOM   1912  C C    . ASN   A  1 235  ? 245.418 200.000 166.304 1.00 225.33 ? 248  ASN   B C    1 
ATOM   1913  O O    . ASN   A  1 235  ? 246.401 200.580 165.831 1.00 225.02 ? 248  ASN   B O    1 
ATOM   1914  C CB   . ASN   A  1 235  ? 245.756 197.724 165.318 1.00 224.05 ? 248  ASN   B CB   1 
ATOM   1915  C CG   . ASN   A  1 235  ? 244.754 198.078 164.236 1.00 223.46 ? 248  ASN   B CG   1 
ATOM   1916  O OD1  . ASN   A  1 235  ? 243.686 197.474 164.145 1.00 223.23 ? 248  ASN   B OD1  1 
ATOM   1917  N ND2  . ASN   A  1 235  ? 245.100 199.051 163.401 1.00 222.92 ? 248  ASN   B ND2  1 
ATOM   1918  N N    . THR   A  1 236  ? 244.274 200.641 166.547 1.00 227.99 ? 249  THR   B N    1 
ATOM   1919  C CA   . THR   A  1 236  ? 244.175 202.060 166.223 1.00 227.47 ? 249  THR   B CA   1 
ATOM   1920  C C    . THR   A  1 236  ? 243.827 202.929 167.430 1.00 227.35 ? 249  THR   B C    1 
ATOM   1921  O O    . THR   A  1 236  ? 244.429 203.991 167.617 1.00 226.45 ? 249  THR   B O    1 
ATOM   1922  C CB   . THR   A  1 236  ? 243.164 202.282 165.086 1.00 227.15 ? 249  THR   B CB   1 
ATOM   1923  O OG1  . THR   A  1 236  ? 243.144 203.668 164.723 1.00 227.10 ? 249  THR   B OG1  1 
ATOM   1924  C CG2  . THR   A  1 236  ? 241.759 201.833 165.474 1.00 226.74 ? 249  THR   B CG2  1 
ATOM   1925  N N    . ASP   A  1 237  ? 242.871 202.503 168.256 1.00 224.21 ? 250  ASP   B N    1 
ATOM   1926  C CA   . ASP   A  1 237  ? 242.437 203.333 169.374 1.00 223.54 ? 250  ASP   B CA   1 
ATOM   1927  C C    . ASP   A  1 237  ? 242.173 202.521 170.635 1.00 223.41 ? 250  ASP   B C    1 
ATOM   1928  O O    . ASP   A  1 237  ? 241.868 203.088 171.689 1.00 222.47 ? 250  ASP   B O    1 
ATOM   1929  C CB   . ASP   A  1 237  ? 241.185 204.122 168.983 1.00 223.35 ? 250  ASP   B CB   1 
ATOM   1930  C CG   . ASP   A  1 237  ? 240.100 203.240 168.393 1.00 223.52 ? 250  ASP   B CG   1 
ATOM   1931  O OD1  . ASP   A  1 237  ? 240.125 202.015 168.634 1.00 223.44 ? 250  ASP   B OD1  1 
ATOM   1932  O OD2  . ASP   A  1 237  ? 239.222 203.774 167.684 1.00 223.13 ? 250  ASP   B OD2  1 
ATOM   1933  N N    . ASN   A  1 238  ? 242.280 201.198 170.534 1.00 225.91 ? 251  ASN   B N    1 
ATOM   1934  C CA   . ASN   A  1 238  ? 242.015 200.260 171.622 1.00 226.00 ? 251  ASN   B CA   1 
ATOM   1935  C C    . ASN   A  1 238  ? 240.595 200.364 172.171 1.00 225.85 ? 251  ASN   B C    1 
ATOM   1936  O O    . ASN   A  1 238  ? 240.324 199.862 173.268 1.00 225.69 ? 251  ASN   B O    1 
ATOM   1937  C CB   . ASN   A  1 238  ? 243.025 200.424 172.765 1.00 225.22 ? 251  ASN   B CB   1 
ATOM   1938  C CG   . ASN   A  1 238  ? 244.098 199.357 172.746 1.00 225.93 ? 251  ASN   B CG   1 
ATOM   1939  O OD1  . ASN   A  1 238  ? 243.812 198.179 172.532 1.00 225.96 ? 251  ASN   B OD1  1 
ATOM   1940  N ND2  . ASN   A  1 238  ? 245.340 199.761 172.970 1.00 226.77 ? 251  ASN   B ND2  1 
ATOM   1941  N N    . GLU   A  1 239  ? 239.681 201.000 171.444 1.00 198.92 ? 252  GLU   B N    1 
ATOM   1942  C CA   . GLU   A  1 239  ? 238.291 201.055 171.864 1.00 196.82 ? 252  GLU   B CA   1 
ATOM   1943  C C    . GLU   A  1 239  ? 237.530 199.852 171.311 1.00 196.09 ? 252  GLU   B C    1 
ATOM   1944  O O    . GLU   A  1 239  ? 237.950 199.205 170.348 1.00 195.86 ? 252  GLU   B O    1 
ATOM   1945  C CB   . GLU   A  1 239  ? 237.644 202.363 171.411 1.00 196.05 ? 252  GLU   B CB   1 
ATOM   1946  C CG   . GLU   A  1 239  ? 237.709 203.484 172.442 1.00 195.69 ? 252  GLU   B CG   1 
ATOM   1947  C CD   . GLU   A  1 239  ? 236.877 203.204 173.682 1.00 195.92 ? 252  GLU   B CD   1 
ATOM   1948  O OE1  . GLU   A  1 239  ? 235.995 202.321 173.630 1.00 196.19 ? 252  GLU   B OE1  1 
ATOM   1949  O OE2  . GLU   A  1 239  ? 237.108 203.871 174.713 1.00 194.94 ? 252  GLU   B OE2  1 
ATOM   1950  N N    . THR   A  1 240  ? 236.390 199.551 171.929 1.00 168.02 ? 253  THR   B N    1 
ATOM   1951  C CA   . THR   A  1 240  ? 235.648 198.353 171.564 1.00 167.74 ? 253  THR   B CA   1 
ATOM   1952  C C    . THR   A  1 240  ? 234.153 198.594 171.720 1.00 165.78 ? 253  THR   B C    1 
ATOM   1953  O O    . THR   A  1 240  ? 233.731 199.419 172.535 1.00 163.33 ? 253  THR   B O    1 
ATOM   1954  C CB   . THR   A  1 240  ? 236.077 197.152 172.415 1.00 167.67 ? 253  THR   B CB   1 
ATOM   1955  O OG1  . THR   A  1 240  ? 235.317 195.999 172.033 1.00 167.71 ? 253  THR   B OG1  1 
ATOM   1956  C CG2  . THR   A  1 240  ? 235.856 197.436 173.893 1.00 165.69 ? 253  THR   B CG2  1 
ATOM   1957  N N    . LEU   A  1 241  ? 233.368 197.874 170.924 1.00 143.66 ? 254  LEU   B N    1 
ATOM   1958  C CA   . LEU   A  1 241  ? 231.921 197.885 171.074 1.00 143.31 ? 254  LEU   B CA   1 
ATOM   1959  C C    . LEU   A  1 241  ? 231.474 196.770 172.010 1.00 143.23 ? 254  LEU   B C    1 
ATOM   1960  O O    . LEU   A  1 241  ? 231.873 195.611 171.869 1.00 141.98 ? 254  LEU   B O    1 
ATOM   1961  C CB   . LEU   A  1 241  ? 231.236 197.716 169.718 1.00 142.60 ? 254  LEU   B CB   1 
ATOM   1962  C CG   . LEU   A  1 241  ? 231.474 198.760 168.630 1.00 144.67 ? 254  LEU   B CG   1 
ATOM   1963  C CD1  . LEU   A  1 241  ? 230.921 198.262 167.307 1.00 143.10 ? 254  LEU   B CD1  1 
ATOM   1964  C CD2  . LEU   A  1 241  ? 230.827 200.075 169.010 1.00 142.51 ? 254  LEU   B CD2  1 
ATOM   1965  N N    . GLN   A  1 242  ? 230.631 197.129 172.972 1.00 125.07 ? 255  GLN   B N    1 
ATOM   1966  C CA   . GLN   A  1 242  ? 230.063 196.160 173.896 1.00 123.60 ? 255  GLN   B CA   1 
ATOM   1967  C C    . GLN   A  1 242  ? 228.559 196.361 173.961 1.00 123.13 ? 255  GLN   B C    1 
ATOM   1968  O O    . GLN   A  1 242  ? 228.082 197.470 174.215 1.00 120.80 ? 255  GLN   B O    1 
ATOM   1969  C CB   . GLN   A  1 242  ? 230.674 196.289 175.295 1.00 121.96 ? 255  GLN   B CB   1 
ATOM   1970  C CG   . GLN   A  1 242  ? 232.169 196.036 175.342 1.00 123.23 ? 255  GLN   B CG   1 
ATOM   1971  C CD   . GLN   A  1 242  ? 232.747 196.231 176.727 1.00 124.58 ? 255  GLN   B CD   1 
ATOM   1972  O OE1  . GLN   A  1 242  ? 232.107 196.813 177.601 1.00 123.25 ? 255  GLN   B OE1  1 
ATOM   1973  N NE2  . GLN   A  1 242  ? 233.963 195.743 176.935 1.00 125.02 ? 255  GLN   B NE2  1 
ATOM   1974  N N    . TYR   A  1 243  ? 227.813 195.276 173.729 1.00 116.98 ? 256  TYR   B N    1 
ATOM   1975  C CA   . TYR   A  1 243  ? 226.354 195.337 173.764 1.00 117.17 ? 256  TYR   B CA   1 
ATOM   1976  C C    . TYR   A  1 243  ? 225.869 194.103 174.532 1.00 120.54 ? 256  TYR   B C    1 
ATOM   1977  O O    . TYR   A  1 243  ? 225.627 193.033 173.970 1.00 122.46 ? 256  TYR   B O    1 
ATOM   1978  C CB   . TYR   A  1 243  ? 225.747 195.400 172.365 1.00 112.89 ? 256  TYR   B CB   1 
ATOM   1979  C CG   . TYR   A  1 243  ? 224.421 196.112 172.330 1.00 113.08 ? 256  TYR   B CG   1 
ATOM   1980  C CD1  . TYR   A  1 243  ? 223.288 195.533 172.878 1.00 113.47 ? 256  TYR   B CD1  1 
ATOM   1981  C CD2  . TYR   A  1 243  ? 224.303 197.367 171.755 1.00 115.81 ? 256  TYR   B CD2  1 
ATOM   1982  C CE1  . TYR   A  1 243  ? 222.078 196.184 172.855 1.00 114.16 ? 256  TYR   B CE1  1 
ATOM   1983  C CE2  . TYR   A  1 243  ? 223.094 198.024 171.723 1.00 116.84 ? 256  TYR   B CE2  1 
ATOM   1984  C CZ   . TYR   A  1 243  ? 221.984 197.429 172.275 1.00 115.63 ? 256  TYR   B CZ   1 
ATOM   1985  O OH   . TYR   A  1 243  ? 220.777 198.087 172.246 1.00 116.94 ? 256  TYR   B OH   1 
ATOM   1986  N N    . TRP   A  1 244  ? 225.719 194.269 175.842 1.00 110.64 ? 257  TRP   B N    1 
ATOM   1987  C CA   . TRP   A  1 244  ? 225.340 193.157 176.700 1.00 105.66 ? 257  TRP   B CA   1 
ATOM   1988  C C    . TRP   A  1 244  ? 223.830 192.960 176.675 1.00 103.99 ? 257  TRP   B C    1 
ATOM   1989  O O    . TRP   A  1 244  ? 223.066 193.918 176.818 1.00 105.88 ? 257  TRP   B O    1 
ATOM   1990  C CB   . TRP   A  1 244  ? 225.823 193.415 178.124 1.00 108.23 ? 257  TRP   B CB   1 
ATOM   1991  C CG   . TRP   A  1 244  ? 227.310 193.516 178.225 1.00 111.07 ? 257  TRP   B CG   1 
ATOM   1992  C CD1  . TRP   A  1 244  ? 228.032 194.606 178.612 1.00 108.51 ? 257  TRP   B CD1  1 
ATOM   1993  C CD2  . TRP   A  1 244  ? 228.261 192.487 177.931 1.00 111.40 ? 257  TRP   B CD2  1 
ATOM   1994  N NE1  . TRP   A  1 244  ? 229.374 194.319 178.579 1.00 110.29 ? 257  TRP   B NE1  1 
ATOM   1995  C CE2  . TRP   A  1 244  ? 229.541 193.025 178.164 1.00 111.91 ? 257  TRP   B CE2  1 
ATOM   1996  C CE3  . TRP   A  1 244  ? 228.155 191.164 177.494 1.00 106.63 ? 257  TRP   B CE3  1 
ATOM   1997  C CZ2  . TRP   A  1 244  ? 230.706 192.286 177.976 1.00 111.34 ? 257  TRP   B CZ2  1 
ATOM   1998  C CZ3  . TRP   A  1 244  ? 229.311 190.433 177.307 1.00 108.34 ? 257  TRP   B CZ3  1 
ATOM   1999  C CH2  . TRP   A  1 244  ? 230.570 190.995 177.548 1.00 112.46 ? 257  TRP   B CH2  1 
ATOM   2000  N N    . VAL   A  1 245  ? 223.400 191.714 176.492 1.00 98.94  ? 258  VAL   B N    1 
ATOM   2001  C CA   . VAL   A  1 245  ? 221.988 191.372 176.382 1.00 102.68 ? 258  VAL   B CA   1 
ATOM   2002  C C    . VAL   A  1 245  ? 221.687 190.216 177.325 1.00 107.25 ? 258  VAL   B C    1 
ATOM   2003  O O    . VAL   A  1 245  ? 222.402 189.208 177.325 1.00 108.69 ? 258  VAL   B O    1 
ATOM   2004  C CB   . VAL   A  1 245  ? 221.603 191.000 174.937 1.00 103.56 ? 258  VAL   B CB   1 
ATOM   2005  C CG1  . VAL   A  1 245  ? 220.154 190.549 174.870 1.00 101.43 ? 258  VAL   B CG1  1 
ATOM   2006  C CG2  . VAL   A  1 245  ? 221.840 192.176 174.004 1.00 106.87 ? 258  VAL   B CG2  1 
ATOM   2007  N N    . THR   A  1 246  ? 220.634 190.361 178.122 1.00 103.93 ? 259  THR   B N    1 
ATOM   2008  C CA   . THR   A  1 246  ? 220.134 189.286 178.963 1.00 99.87  ? 259  THR   B CA   1 
ATOM   2009  C C    . THR   A  1 246  ? 218.637 189.129 178.744 1.00 98.90  ? 259  THR   B C    1 
ATOM   2010  O O    . THR   A  1 246  ? 217.938 190.109 178.467 1.00 102.73 ? 259  THR   B O    1 
ATOM   2011  C CB   . THR   A  1 246  ? 220.432 189.549 180.450 1.00 98.94  ? 259  THR   B CB   1 
ATOM   2012  O OG1  . THR   A  1 246  ? 220.356 188.321 181.184 1.00 107.89 ? 259  THR   B OG1  1 
ATOM   2013  C CG2  . THR   A  1 246  ? 219.461 190.554 181.047 1.00 100.00 ? 259  THR   B CG2  1 
ATOM   2014  N N    . PRO   A  1 247  ? 218.125 187.904 178.816 1.00 90.45  ? 260  PRO   B N    1 
ATOM   2015  C CA   . PRO   A  1 247  ? 216.697 187.692 178.560 1.00 91.08  ? 260  PRO   B CA   1 
ATOM   2016  C C    . PRO   A  1 247  ? 215.827 188.245 179.677 1.00 90.57  ? 260  PRO   B C    1 
ATOM   2017  O O    . PRO   A  1 247  ? 216.254 188.385 180.825 1.00 94.38  ? 260  PRO   B O    1 
ATOM   2018  C CB   . PRO   A  1 247  ? 216.574 186.167 178.466 1.00 88.74  ? 260  PRO   B CB   1 
ATOM   2019  C CG   . PRO   A  1 247  ? 217.749 185.646 179.210 1.00 95.55  ? 260  PRO   B CG   1 
ATOM   2020  C CD   . PRO   A  1 247  ? 218.850 186.634 178.982 1.00 92.81  ? 260  PRO   B CD   1 
ATOM   2021  N N    . LEU   A  1 248  ? 214.589 188.565 179.318 1.00 97.74  ? 261  LEU   B N    1 
ATOM   2022  C CA   . LEU   A  1 248  ? 213.582 189.014 180.265 1.00 94.67  ? 261  LEU   B CA   1 
ATOM   2023  C C    . LEU   A  1 248  ? 212.602 187.887 180.567 1.00 97.96  ? 261  LEU   B C    1 
ATOM   2024  O O    . LEU   A  1 248  ? 212.516 186.889 179.849 1.00 102.80 ? 261  LEU   B O    1 
ATOM   2025  C CB   . LEU   A  1 248  ? 212.832 190.233 179.723 1.00 96.74  ? 261  LEU   B CB   1 
ATOM   2026  C CG   . LEU   A  1 248  ? 213.560 191.574 179.767 1.00 94.47  ? 261  LEU   B CG   1 
ATOM   2027  C CD1  . LEU   A  1 248  ? 212.582 192.714 179.564 1.00 98.61  ? 261  LEU   B CD1  1 
ATOM   2028  C CD2  . LEU   A  1 248  ? 214.280 191.725 181.084 1.00 95.83  ? 261  LEU   B CD2  1 
ATOM   2029  N N    . SER   A  1 249  ? 211.852 188.065 181.650 1.00 95.52  ? 262  SER   B N    1 
ATOM   2030  C CA   . SER   A  1 249  ? 210.848 187.090 182.045 1.00 96.01  ? 262  SER   B CA   1 
ATOM   2031  C C    . SER   A  1 249  ? 209.855 187.761 182.979 1.00 95.60  ? 262  SER   B C    1 
ATOM   2032  O O    . SER   A  1 249  ? 210.214 188.658 183.745 1.00 99.47  ? 262  SER   B O    1 
ATOM   2033  C CB   . SER   A  1 249  ? 211.486 185.873 182.722 1.00 100.62 ? 262  SER   B CB   1 
ATOM   2034  O OG   . SER   A  1 249  ? 212.451 186.273 183.678 1.00 103.83 ? 262  SER   B OG   1 
ATOM   2035  N N    . LYS   A  1 250  ? 208.603 187.320 182.899 1.00 98.39  ? 263  LYS   B N    1 
ATOM   2036  C CA   . LYS   A  1 250  ? 207.560 187.830 183.782 1.00 104.12 ? 263  LYS   B CA   1 
ATOM   2037  C C    . LYS   A  1 250  ? 207.829 187.340 185.198 1.00 105.10 ? 263  LYS   B C    1 
ATOM   2038  O O    . LYS   A  1 250  ? 207.725 186.143 185.479 1.00 106.41 ? 263  LYS   B O    1 
ATOM   2039  C CB   . LYS   A  1 250  ? 206.187 187.380 183.294 1.00 104.92 ? 263  LYS   B CB   1 
ATOM   2040  C CG   . LYS   A  1 250  ? 205.088 187.473 184.340 1.00 104.71 ? 263  LYS   B CG   1 
ATOM   2041  C CD   . LYS   A  1 250  ? 204.239 188.717 184.142 1.00 106.57 ? 263  LYS   B CD   1 
ATOM   2042  C CE   . LYS   A  1 250  ? 203.644 188.764 182.745 1.00 105.85 ? 263  LYS   B CE   1 
ATOM   2043  N NZ   . LYS   A  1 250  ? 202.906 190.034 182.500 1.00 107.34 ? 263  LYS   B NZ   1 
ATOM   2044  N N    . ARG   A  1 251  ? 208.187 188.260 186.090 1.00 100.36 ? 264  ARG   B N    1 
ATOM   2045  C CA   . ARG   A  1 251  ? 208.526 187.909 187.459 1.00 97.84  ? 264  ARG   B CA   1 
ATOM   2046  C C    . ARG   A  1 251  ? 208.088 189.029 188.390 1.00 97.84  ? 264  ARG   B C    1 
ATOM   2047  O O    . ARG   A  1 251  ? 207.842 190.161 187.969 1.00 100.56 ? 264  ARG   B O    1 
ATOM   2048  C CB   . ARG   A  1 251  ? 210.025 187.631 187.611 1.00 95.89  ? 264  ARG   B CB   1 
ATOM   2049  C CG   . ARG   A  1 251  ? 210.916 188.766 187.151 1.00 95.62  ? 264  ARG   B CG   1 
ATOM   2050  C CD   . ARG   A  1 251  ? 212.380 188.376 187.232 1.00 97.38  ? 264  ARG   B CD   1 
ATOM   2051  N NE   . ARG   A  1 251  ? 212.638 187.091 186.596 1.00 99.81  ? 264  ARG   B NE   1 
ATOM   2052  C CZ   . ARG   A  1 251  ? 213.104 186.023 187.229 1.00 103.15 ? 264  ARG   B CZ   1 
ATOM   2053  N NH1  . ARG   A  1 251  ? 213.303 184.900 186.546 1.00 102.50 ? 264  ARG   B NH1  1 
ATOM   2054  N NH2  . ARG   A  1 251  ? 213.372 186.050 188.524 1.00 103.96 ? 264  ARG   B NH2  1 
ATOM   2055  N N    . GLN   A  1 252  ? 207.996 188.696 189.672 1.00 91.83  ? 265  GLN   B N    1 
ATOM   2056  C CA   . GLN   A  1 252  ? 207.544 189.621 190.700 1.00 90.03  ? 265  GLN   B CA   1 
ATOM   2057  C C    . GLN   A  1 252  ? 208.739 190.382 191.255 1.00 91.30  ? 265  GLN   B C    1 
ATOM   2058  O O    . GLN   A  1 252  ? 209.779 189.783 191.549 1.00 93.51  ? 265  GLN   B O    1 
ATOM   2059  C CB   . GLN   A  1 252  ? 206.827 188.866 191.820 1.00 92.91  ? 265  GLN   B CB   1 
ATOM   2060  C CG   . GLN   A  1 252  ? 205.514 188.229 191.420 1.00 89.34  ? 265  GLN   B CG   1 
ATOM   2061  C CD   . GLN   A  1 252  ? 204.870 187.480 192.564 1.00 93.73  ? 265  GLN   B CD   1 
ATOM   2062  O OE1  . GLN   A  1 252  ? 205.439 187.371 193.647 1.00 101.72 ? 265  GLN   B OE1  1 
ATOM   2063  N NE2  . GLN   A  1 252  ? 203.667 186.971 192.333 1.00 93.63  ? 265  GLN   B NE2  1 
ATOM   2064  N N    . TYR   A  1 253  ? 208.593 191.697 191.389 1.00 87.56  ? 266  TYR   B N    1 
ATOM   2065  C CA   . TYR   A  1 253  ? 209.645 192.554 191.914 1.00 85.52  ? 266  TYR   B CA   1 
ATOM   2066  C C    . TYR   A  1 253  ? 209.084 193.462 192.994 1.00 84.90  ? 266  TYR   B C    1 
ATOM   2067  O O    . TYR   A  1 253  ? 207.949 193.936 192.895 1.00 90.50  ? 266  TYR   B O    1 
ATOM   2068  C CB   . TYR   A  1 253  ? 210.278 193.411 190.815 1.00 90.06  ? 266  TYR   B CB   1 
ATOM   2069  C CG   . TYR   A  1 253  ? 211.599 192.893 190.300 1.00 86.89  ? 266  TYR   B CG   1 
ATOM   2070  C CD1  . TYR   A  1 253  ? 211.734 191.582 189.872 1.00 87.11  ? 266  TYR   B CD1  1 
ATOM   2071  C CD2  . TYR   A  1 253  ? 212.710 193.719 190.237 1.00 86.69  ? 266  TYR   B CD2  1 
ATOM   2072  C CE1  . TYR   A  1 253  ? 212.938 191.109 189.400 1.00 84.07  ? 266  TYR   B CE1  1 
ATOM   2073  C CE2  . TYR   A  1 253  ? 213.917 193.254 189.764 1.00 86.89  ? 266  TYR   B CE2  1 
ATOM   2074  C CZ   . TYR   A  1 253  ? 214.026 191.948 189.346 1.00 85.64  ? 266  TYR   B CZ   1 
ATOM   2075  O OH   . TYR   A  1 253  ? 215.228 191.479 188.874 1.00 89.09  ? 266  TYR   B OH   1 
ATOM   2076  N N    . LEU   A  1 254  ? 209.888 193.704 194.022 1.00 91.27  ? 267  LEU   B N    1 
ATOM   2077  C CA   . LEU   A  1 254  ? 209.564 194.659 195.073 1.00 92.60  ? 267  LEU   B CA   1 
ATOM   2078  C C    . LEU   A  1 254  ? 210.307 195.949 194.753 1.00 95.63  ? 267  LEU   B C    1 
ATOM   2079  O O    . LEU   A  1 254  ? 211.539 195.991 194.805 1.00 102.30 ? 267  LEU   B O    1 
ATOM   2080  C CB   . LEU   A  1 254  ? 209.950 194.106 196.445 1.00 90.58  ? 267  LEU   B CB   1 
ATOM   2081  C CG   . LEU   A  1 254  ? 209.468 194.770 197.742 1.00 89.45  ? 267  LEU   B CG   1 
ATOM   2082  C CD1  . LEU   A  1 254  ? 210.133 196.113 198.004 1.00 90.86  ? 267  LEU   B CD1  1 
ATOM   2083  C CD2  . LEU   A  1 254  ? 207.960 194.929 197.717 1.00 90.75  ? 267  LEU   B CD2  1 
ATOM   2084  N N    . LEU   A  1 255  ? 209.562 196.996 194.420 1.00 88.41  ? 268  LEU   B N    1 
ATOM   2085  C CA   . LEU   A  1 255  ? 210.139 198.287 194.077 1.00 85.29  ? 268  LEU   B CA   1 
ATOM   2086  C C    . LEU   A  1 255  ? 209.894 199.270 195.211 1.00 86.11  ? 268  LEU   B C    1 
ATOM   2087  O O    . LEU   A  1 255  ? 208.744 199.515 195.586 1.00 93.61  ? 268  LEU   B O    1 
ATOM   2088  C CB   . LEU   A  1 255  ? 209.542 198.822 192.777 1.00 86.25  ? 268  LEU   B CB   1 
ATOM   2089  C CG   . LEU   A  1 255  ? 209.707 197.931 191.548 1.00 89.77  ? 268  LEU   B CG   1 
ATOM   2090  C CD1  . LEU   A  1 255  ? 208.976 198.528 190.365 1.00 87.36  ? 268  LEU   B CD1  1 
ATOM   2091  C CD2  . LEU   A  1 255  ? 211.176 197.740 191.229 1.00 92.74  ? 268  LEU   B CD2  1 
ATOM   2092  N N    . LYS   A  1 256  ? 210.971 199.835 195.746 1.00 91.40  ? 269  LYS   B N    1 
ATOM   2093  C CA   . LYS   A  1 256  ? 210.893 200.792 196.841 1.00 94.27  ? 269  LYS   B CA   1 
ATOM   2094  C C    . LYS   A  1 256  ? 211.110 202.193 196.293 1.00 97.66  ? 269  LYS   B C    1 
ATOM   2095  O O    . LYS   A  1 256  ? 212.155 202.478 195.700 1.00 99.77  ? 269  LYS   B O    1 
ATOM   2096  C CB   . LYS   A  1 256  ? 211.920 200.480 197.927 1.00 97.67  ? 269  LYS   B CB   1 
ATOM   2097  C CG   . LYS   A  1 256  ? 211.811 201.394 199.132 1.00 98.58  ? 269  LYS   B CG   1 
ATOM   2098  C CD   . LYS   A  1 256  ? 212.810 201.028 200.211 1.00 99.30  ? 269  LYS   B CD   1 
ATOM   2099  C CE   . LYS   A  1 256  ? 212.615 201.892 201.443 1.00 98.65  ? 269  LYS   B CE   1 
ATOM   2100  N NZ   . LYS   A  1 256  ? 212.956 203.316 201.175 1.00 99.49  ? 269  LYS   B NZ   1 
ATOM   2101  N N    . PHE   A  1 257  ? 210.127 203.062 196.501 1.00 96.97  ? 270  PHE   B N    1 
ATOM   2102  C CA   . PHE   A  1 257  ? 210.196 204.455 196.087 1.00 95.77  ? 270  PHE   B CA   1 
ATOM   2103  C C    . PHE   A  1 257  ? 210.305 205.331 197.324 1.00 102.43 ? 270  PHE   B C    1 
ATOM   2104  O O    . PHE   A  1 257  ? 209.530 205.170 198.272 1.00 107.06 ? 270  PHE   B O    1 
ATOM   2105  C CB   . PHE   A  1 257  ? 208.963 204.857 195.277 1.00 94.49  ? 270  PHE   B CB   1 
ATOM   2106  C CG   . PHE   A  1 257  ? 208.707 203.997 194.076 1.00 94.05  ? 270  PHE   B CG   1 
ATOM   2107  C CD1  . PHE   A  1 257  ? 208.063 202.779 194.202 1.00 96.94  ? 270  PHE   B CD1  1 
ATOM   2108  C CD2  . PHE   A  1 257  ? 209.090 204.417 192.816 1.00 97.17  ? 270  PHE   B CD2  1 
ATOM   2109  C CE1  . PHE   A  1 257  ? 207.821 201.992 193.098 1.00 98.64  ? 270  PHE   B CE1  1 
ATOM   2110  C CE2  . PHE   A  1 257  ? 208.847 203.635 191.708 1.00 95.86  ? 270  PHE   B CE2  1 
ATOM   2111  C CZ   . PHE   A  1 257  ? 208.213 202.421 191.849 1.00 98.77  ? 270  PHE   B CZ   1 
ATOM   2112  N N    . ASP   A  1 258  ? 211.268 206.243 197.320 1.00 115.89 ? 271  ASP   B N    1 
ATOM   2113  C CA   . ASP   A  1 258  ? 211.384 207.235 198.375 1.00 118.79 ? 271  ASP   B CA   1 
ATOM   2114  C C    . ASP   A  1 258  ? 210.626 208.492 197.956 1.00 117.97 ? 271  ASP   B C    1 
ATOM   2115  O O    . ASP   A  1 258  ? 209.838 208.482 197.007 1.00 120.02 ? 271  ASP   B O    1 
ATOM   2116  C CB   . ASP   A  1 258  ? 212.851 207.529 198.675 1.00 119.10 ? 271  ASP   B CB   1 
ATOM   2117  C CG   . ASP   A  1 258  ? 213.552 208.217 197.524 1.00 121.95 ? 271  ASP   B CG   1 
ATOM   2118  O OD1  . ASP   A  1 258  ? 213.109 208.045 196.371 1.00 124.02 ? 271  ASP   B OD1  1 
ATOM   2119  O OD2  . ASP   A  1 258  ? 214.545 208.932 197.770 1.00 122.14 ? 271  ASP   B OD2  1 
ATOM   2120  N N    . ASN   A  1 259  ? 210.851 209.592 198.667 1.00 123.05 ? 272  ASN   B N    1 
ATOM   2121  C CA   . ASN   A  1 259  ? 210.335 210.871 198.212 1.00 125.25 ? 272  ASN   B CA   1 
ATOM   2122  C C    . ASN   A  1 259  ? 210.987 211.249 196.885 1.00 127.76 ? 272  ASN   B C    1 
ATOM   2123  O O    . ASN   A  1 259  ? 212.045 210.733 196.515 1.00 128.53 ? 272  ASN   B O    1 
ATOM   2124  C CB   . ASN   A  1 259  ? 210.579 211.952 199.263 1.00 128.65 ? 272  ASN   B CB   1 
ATOM   2125  C CG   . ASN   A  1 259  ? 209.709 211.773 200.489 1.00 130.04 ? 272  ASN   B CG   1 
ATOM   2126  O OD1  . ASN   A  1 259  ? 210.208 211.601 201.600 1.00 130.96 ? 272  ASN   B OD1  1 
ATOM   2127  N ND2  . ASN   A  1 259  ? 208.397 211.810 200.291 1.00 126.44 ? 272  ASN   B ND2  1 
ATOM   2128  N N    . ARG   A  1 260  ? 210.318 212.145 196.155 1.00 131.11 ? 273  ARG   B N    1 
ATOM   2129  C CA   . ARG   A  1 260  ? 210.663 212.512 194.783 1.00 132.14 ? 273  ARG   B CA   1 
ATOM   2130  C C    . ARG   A  1 260  ? 210.418 211.347 193.829 1.00 132.24 ? 273  ARG   B C    1 
ATOM   2131  O O    . ARG   A  1 260  ? 210.648 211.468 192.622 1.00 135.27 ? 273  ARG   B O    1 
ATOM   2132  C CB   . ARG   A  1 260  ? 212.115 212.993 194.666 1.00 133.25 ? 273  ARG   B CB   1 
ATOM   2133  C CG   . ARG   A  1 260  ? 212.417 214.307 195.368 1.00 133.04 ? 273  ARG   B CG   1 
ATOM   2134  C CD   . ARG   A  1 260  ? 213.875 214.714 195.205 1.00 133.08 ? 273  ARG   B CD   1 
ATOM   2135  N NE   . ARG   A  1 260  ? 214.187 215.962 195.894 1.00 135.50 ? 273  ARG   B NE   1 
ATOM   2136  C CZ   . ARG   A  1 260  ? 215.396 216.507 195.957 1.00 134.57 ? 273  ARG   B CZ   1 
ATOM   2137  N NH1  . ARG   A  1 260  ? 215.558 217.652 196.614 1.00 133.48 ? 273  ARG   B NH1  1 
ATOM   2138  N NH2  . ARG   A  1 260  ? 216.442 215.938 195.382 1.00 132.67 ? 273  ARG   B NH2  1 
ATOM   2139  N N    . GLY   A  1 261  ? 209.950 210.222 194.359 1.00 111.93 ? 274  GLY   B N    1 
ATOM   2140  C CA   . GLY   A  1 261  ? 209.544 209.094 193.540 1.00 108.36 ? 274  GLY   B CA   1 
ATOM   2141  C C    . GLY   A  1 261  ? 210.632 208.443 192.715 1.00 108.18 ? 274  GLY   B C    1 
ATOM   2142  O O    . GLY   A  1 261  ? 210.388 208.082 191.556 1.00 109.86 ? 274  GLY   B O    1 
ATOM   2143  N N    . VAL   A  1 262  ? 211.822 208.275 193.276 1.00 105.88 ? 275  VAL   B N    1 
ATOM   2144  C CA   . VAL   A  1 262  ? 212.901 207.579 192.588 1.00 107.69 ? 275  VAL   B CA   1 
ATOM   2145  C C    . VAL   A  1 262  ? 213.073 206.208 193.223 1.00 108.40 ? 275  VAL   B C    1 
ATOM   2146  O O    . VAL   A  1 262  ? 212.801 206.006 194.413 1.00 110.16 ? 275  VAL   B O    1 
ATOM   2147  C CB   . VAL   A  1 262  ? 214.219 208.386 192.610 1.00 105.86 ? 275  VAL   B CB   1 
ATOM   2148  C CG1  . VAL   A  1 262  ? 214.042 209.709 191.885 1.00 107.32 ? 275  VAL   B CG1  1 
ATOM   2149  C CG2  . VAL   A  1 262  ? 214.711 208.606 194.030 1.00 106.24 ? 275  VAL   B CG2  1 
ATOM   2150  N N    . ILE   A  1 263  ? 213.505 205.246 192.414 1.00 94.95  ? 276  ILE   B N    1 
ATOM   2151  C CA   . ILE   A  1 263  ? 213.667 203.871 192.875 1.00 92.97  ? 276  ILE   B CA   1 
ATOM   2152  C C    . ILE   A  1 263  ? 215.009 203.765 193.589 1.00 96.23  ? 276  ILE   B C    1 
ATOM   2153  O O    . ILE   A  1 263  ? 216.066 203.900 192.969 1.00 100.98 ? 276  ILE   B O    1 
ATOM   2154  C CB   . ILE   A  1 263  ? 213.575 202.874 191.717 1.00 91.83  ? 276  ILE   B CB   1 
ATOM   2155  C CG1  . ILE   A  1 263  ? 212.164 202.866 191.133 1.00 88.25  ? 276  ILE   B CG1  1 
ATOM   2156  C CG2  . ILE   A  1 263  ? 213.960 201.483 192.184 1.00 93.11  ? 276  ILE   B CG2  1 
ATOM   2157  C CD1  . ILE   A  1 263  ? 212.029 202.038 189.882 1.00 89.48  ? 276  ILE   B CD1  1 
ATOM   2158  N N    . THR   A  1 264  ? 214.968 203.526 194.898 1.00 99.74  ? 277  THR   B N    1 
ATOM   2159  C CA   . THR   A  1 264  ? 216.189 203.362 195.675 1.00 103.30 ? 277  THR   B CA   1 
ATOM   2160  C C    . THR   A  1 264  ? 216.615 201.905 195.774 1.00 102.83 ? 277  THR   B C    1 
ATOM   2161  O O    . THR   A  1 264  ? 217.808 201.600 195.677 1.00 101.87 ? 277  THR   B O    1 
ATOM   2162  C CB   . THR   A  1 264  ? 216.004 203.940 197.079 1.00 103.06 ? 277  THR   B CB   1 
ATOM   2163  O OG1  . THR   A  1 264  ? 215.273 203.011 197.887 1.00 103.02 ? 277  THR   B OG1  1 
ATOM   2164  C CG2  . THR   A  1 264  ? 215.243 205.248 197.012 1.00 102.56 ? 277  THR   B CG2  1 
ATOM   2165  N N    . ASN   A  1 265  ? 215.662 200.997 195.965 1.00 99.53  ? 278  ASN   B N    1 
ATOM   2166  C CA   . ASN   A  1 265  ? 215.960 199.582 196.104 1.00 98.89  ? 278  ASN   B CA   1 
ATOM   2167  C C    . ASN   A  1 265  ? 214.964 198.774 195.290 1.00 97.89  ? 278  ASN   B C    1 
ATOM   2168  O O    . ASN   A  1 265  ? 213.839 199.214 195.039 1.00 98.42  ? 278  ASN   B O    1 
ATOM   2169  C CB   . ASN   A  1 265  ? 215.911 199.135 197.570 1.00 99.24  ? 278  ASN   B CB   1 
ATOM   2170  C CG   . ASN   A  1 265  ? 216.742 200.016 198.473 1.00 102.63 ? 278  ASN   B CG   1 
ATOM   2171  O OD1  . ASN   A  1 265  ? 216.287 201.067 198.923 1.00 103.11 ? 278  ASN   B OD1  1 
ATOM   2172  N ND2  . ASN   A  1 265  ? 217.969 199.593 198.747 1.00 101.19 ? 278  ASN   B ND2  1 
ATOM   2173  N N    . ALA   A  1 266  ? 215.392 197.585 194.877 1.00 92.90  ? 279  ALA   B N    1 
ATOM   2174  C CA   . ALA   A  1 266  ? 214.524 196.648 194.186 1.00 91.70  ? 279  ALA   B CA   1 
ATOM   2175  C C    . ALA   A  1 266  ? 214.915 195.232 194.575 1.00 96.52  ? 279  ALA   B C    1 
ATOM   2176  O O    . ALA   A  1 266  ? 216.085 194.944 194.835 1.00 99.73  ? 279  ALA   B O    1 
ATOM   2177  C CB   . ALA   A  1 266  ? 214.594 196.821 192.667 1.00 92.19  ? 279  ALA   B CB   1 
ATOM   2178  N N    . VAL   A  1 267  ? 213.921 194.350 194.613 1.00 91.52  ? 280  VAL   B N    1 
ATOM   2179  C CA   . VAL   A  1 267  ? 214.103 192.977 195.064 1.00 90.52  ? 280  VAL   B CA   1 
ATOM   2180  C C    . VAL   A  1 267  ? 213.509 192.036 194.028 1.00 95.93  ? 280  VAL   B C    1 
ATOM   2181  O O    . VAL   A  1 267  ? 212.357 192.208 193.618 1.00 99.55  ? 280  VAL   B O    1 
ATOM   2182  C CB   . VAL   A  1 267  ? 213.451 192.745 196.440 1.00 89.18  ? 280  VAL   B CB   1 
ATOM   2183  C CG1  . VAL   A  1 267  ? 213.469 191.275 196.790 1.00 91.77  ? 280  VAL   B CG1  1 
ATOM   2184  C CG2  . VAL   A  1 267  ? 214.159 193.559 197.508 1.00 91.82  ? 280  VAL   B CG2  1 
ATOM   2185  N N    . ASP   A  1 268  ? 214.293 191.046 193.607 1.00 97.16  ? 281  ASP   B N    1 
ATOM   2186  C CA   . ASP   A  1 268  ? 213.795 189.957 192.775 1.00 92.68  ? 281  ASP   B CA   1 
ATOM   2187  C C    . ASP   A  1 268  ? 213.253 188.877 193.702 1.00 95.52  ? 281  ASP   B C    1 
ATOM   2188  O O    . ASP   A  1 268  ? 214.024 188.184 194.372 1.00 103.05 ? 281  ASP   B O    1 
ATOM   2189  C CB   . ASP   A  1 268  ? 214.899 189.410 191.874 1.00 96.08  ? 281  ASP   B CB   1 
ATOM   2190  C CG   . ASP   A  1 268  ? 214.388 188.383 190.882 1.00 105.11 ? 281  ASP   B CG   1 
ATOM   2191  O OD1  . ASP   A  1 268  ? 213.155 188.257 190.731 1.00 104.60 ? 281  ASP   B OD1  1 
ATOM   2192  O OD2  . ASP   A  1 268  ? 215.220 187.697 190.254 1.00 108.55 ? 281  ASP   B OD2  1 
ATOM   2193  N N    . CYS   A  1 269  ? 211.928 188.725 193.727 1.00 97.59  ? 282  CYS   B N    1 
ATOM   2194  C CA   . CYS   A  1 269  ? 211.289 187.898 194.747 1.00 99.04  ? 282  CYS   B CA   1 
ATOM   2195  C C    . CYS   A  1 269  ? 211.737 186.445 194.665 1.00 99.79  ? 282  CYS   B C    1 
ATOM   2196  O O    . CYS   A  1 269  ? 211.970 185.802 195.694 1.00 103.22 ? 282  CYS   B O    1 
ATOM   2197  C CB   . CYS   A  1 269  ? 209.772 187.998 194.620 1.00 101.64 ? 282  CYS   B CB   1 
ATOM   2198  S SG   . CYS   A  1 269  ? 209.167 189.690 194.647 1.00 117.64 ? 282  CYS   B SG   1 
ATOM   2199  N N    . SER   A  1 270  ? 211.864 185.908 193.456 1.00 100.88 ? 283  SER   B N    1 
ATOM   2200  C CA   . SER   A  1 270  ? 212.241 184.511 193.290 1.00 99.34  ? 283  SER   B CA   1 
ATOM   2201  C C    . SER   A  1 270  ? 213.744 184.286 193.367 1.00 100.88 ? 283  SER   B C    1 
ATOM   2202  O O    . SER   A  1 270  ? 214.184 183.137 193.257 1.00 105.08 ? 283  SER   B O    1 
ATOM   2203  C CB   . SER   A  1 270  ? 211.710 183.980 191.958 1.00 103.36 ? 283  SER   B CB   1 
ATOM   2204  O OG   . SER   A  1 270  ? 210.361 184.365 191.759 1.00 109.94 ? 283  SER   B OG   1 
ATOM   2205  N N    . SER   A  1 271  ? 214.539 185.342 193.545 1.00 93.27  ? 284  SER   B N    1 
ATOM   2206  C CA   . SER   A  1 271  ? 215.989 185.182 193.547 1.00 92.84  ? 284  SER   B CA   1 
ATOM   2207  C C    . SER   A  1 271  ? 216.465 184.370 194.745 1.00 99.89  ? 284  SER   B C    1 
ATOM   2208  O O    . SER   A  1 271  ? 217.338 183.505 194.604 1.00 104.18 ? 284  SER   B O    1 
ATOM   2209  C CB   . SER   A  1 271  ? 216.668 186.549 193.525 1.00 96.33  ? 284  SER   B CB   1 
ATOM   2210  O OG   . SER   A  1 271  ? 216.317 187.309 194.666 1.00 106.17 ? 284  SER   B OG   1 
ATOM   2211  N N    . SER   A  1 272  ? 215.912 184.627 195.927 1.00 95.13  ? 285  SER   B N    1 
ATOM   2212  C CA   . SER   A  1 272  ? 216.396 183.984 197.140 1.00 90.98  ? 285  SER   B CA   1 
ATOM   2213  C C    . SER   A  1 272  ? 215.275 183.918 198.165 1.00 96.87  ? 285  SER   B C    1 
ATOM   2214  O O    . SER   A  1 272  ? 214.215 184.528 198.003 1.00 99.64  ? 285  SER   B O    1 
ATOM   2215  C CB   . SER   A  1 272  ? 217.611 184.721 197.711 1.00 91.27  ? 285  SER   B CB   1 
ATOM   2216  O OG   . SER   A  1 272  ? 217.215 185.884 198.416 1.00 95.52  ? 285  SER   B OG   1 
ATOM   2217  N N    . PHE   A  1 273  ? 215.525 183.153 199.231 1.00 89.84  ? 286  PHE   B N    1 
ATOM   2218  C CA   . PHE   A  1 273  ? 214.539 183.003 200.296 1.00 82.32  ? 286  PHE   B CA   1 
ATOM   2219  C C    . PHE   A  1 273  ? 214.265 184.334 200.984 1.00 81.72  ? 286  PHE   B C    1 
ATOM   2220  O O    . PHE   A  1 273  ? 213.107 184.694 201.231 1.00 91.53  ? 286  PHE   B O    1 
ATOM   2221  C CB   . PHE   A  1 273  ? 215.023 181.967 201.310 1.00 75.31  ? 286  PHE   B CB   1 
ATOM   2222  C CG   . PHE   A  1 273  ? 214.967 180.556 200.810 1.00 78.38  ? 286  PHE   B CG   1 
ATOM   2223  C CD1  . PHE   A  1 273  ? 213.813 180.057 200.235 1.00 79.44  ? 286  PHE   B CD1  1 
ATOM   2224  C CD2  . PHE   A  1 273  ? 216.067 179.726 200.919 1.00 81.57  ? 286  PHE   B CD2  1 
ATOM   2225  C CE1  . PHE   A  1 273  ? 213.759 178.759 199.777 1.00 78.40  ? 286  PHE   B CE1  1 
ATOM   2226  C CE2  . PHE   A  1 273  ? 216.018 178.428 200.464 1.00 82.34  ? 286  PHE   B CE2  1 
ATOM   2227  C CZ   . PHE   A  1 273  ? 214.863 177.944 199.891 1.00 78.51  ? 286  PHE   B CZ   1 
ATOM   2228  N N    . PHE   A  1 274  ? 215.323 185.080 201.309 1.00 76.49  ? 287  PHE   B N    1 
ATOM   2229  C CA   . PHE   A  1 274  ? 215.135 186.368 201.965 1.00 79.49  ? 287  PHE   B CA   1 
ATOM   2230  C C    . PHE   A  1 274  ? 214.410 187.344 201.052 1.00 83.29  ? 287  PHE   B C    1 
ATOM   2231  O O    . PHE   A  1 274  ? 213.614 188.167 201.516 1.00 87.19  ? 287  PHE   B O    1 
ATOM   2232  C CB   . PHE   A  1 274  ? 216.479 186.942 202.407 1.00 78.01  ? 287  PHE   B CB   1 
ATOM   2233  C CG   . PHE   A  1 274  ? 216.359 188.214 203.192 1.00 79.77  ? 287  PHE   B CG   1 
ATOM   2234  C CD1  . PHE   A  1 274  ? 215.411 188.336 204.192 1.00 82.75  ? 287  PHE   B CD1  1 
ATOM   2235  C CD2  . PHE   A  1 274  ? 217.191 189.286 202.931 1.00 82.29  ? 287  PHE   B CD2  1 
ATOM   2236  C CE1  . PHE   A  1 274  ? 215.294 189.503 204.915 1.00 84.75  ? 287  PHE   B CE1  1 
ATOM   2237  C CE2  . PHE   A  1 274  ? 217.079 190.457 203.653 1.00 83.49  ? 287  PHE   B CE2  1 
ATOM   2238  C CZ   . PHE   A  1 274  ? 216.129 190.565 204.646 1.00 83.58  ? 287  PHE   B CZ   1 
ATOM   2239  N N    . SER   A  1 275  ? 214.671 187.265 199.748 1.00 89.29  ? 288  SER   B N    1 
ATOM   2240  C CA   . SER   A  1 275  ? 213.917 188.069 198.795 1.00 86.14  ? 288  SER   B CA   1 
ATOM   2241  C C    . SER   A  1 275  ? 212.443 187.685 198.803 1.00 89.96  ? 288  SER   B C    1 
ATOM   2242  O O    . SER   A  1 275  ? 211.564 188.551 198.708 1.00 96.79  ? 288  SER   B O    1 
ATOM   2243  C CB   . SER   A  1 275  ? 214.510 187.905 197.399 1.00 87.41  ? 288  SER   B CB   1 
ATOM   2244  O OG   . SER   A  1 275  ? 215.916 188.067 197.424 1.00 92.39  ? 288  SER   B OG   1 
ATOM   2245  N N    . GLU   A  1 276  ? 212.156 186.387 198.915 1.00 87.23  ? 289  GLU   B N    1 
ATOM   2246  C CA   . GLU   A  1 276  ? 210.772 185.940 199.007 1.00 94.06  ? 289  GLU   B CA   1 
ATOM   2247  C C    . GLU   A  1 276  ? 210.097 186.496 200.253 1.00 93.22  ? 289  GLU   B C    1 
ATOM   2248  O O    . GLU   A  1 276  ? 208.941 186.927 200.200 1.00 96.40  ? 289  GLU   B O    1 
ATOM   2249  C CB   . GLU   A  1 276  ? 210.719 184.414 198.997 1.00 88.65  ? 289  GLU   B CB   1 
ATOM   2250  C CG   . GLU   A  1 276  ? 209.339 183.836 198.767 1.00 95.72  ? 289  GLU   B CG   1 
ATOM   2251  C CD   . GLU   A  1 276  ? 209.378 182.346 198.493 1.00 102.36 ? 289  GLU   B CD   1 
ATOM   2252  O OE1  . GLU   A  1 276  ? 210.418 181.860 198.003 1.00 97.54  ? 289  GLU   B OE1  1 
ATOM   2253  O OE2  . GLU   A  1 276  ? 208.370 181.662 198.766 1.00 105.95 ? 289  GLU   B OE2  1 
ATOM   2254  N N    . ILE   A  1 277  ? 210.808 186.504 201.382 1.00 80.88  ? 290  ILE   B N    1 
ATOM   2255  C CA   . ILE   A  1 277  ? 210.255 187.078 202.607 1.00 76.01  ? 290  ILE   B CA   1 
ATOM   2256  C C    . ILE   A  1 277  ? 210.015 188.572 202.437 1.00 81.85  ? 290  ILE   B C    1 
ATOM   2257  O O    . ILE   A  1 277  ? 208.980 189.105 202.861 1.00 86.21  ? 290  ILE   B O    1 
ATOM   2258  C CB   . ILE   A  1 277  ? 211.186 186.788 203.797 1.00 78.98  ? 290  ILE   B CB   1 
ATOM   2259  C CG1  . ILE   A  1 277  ? 211.230 185.290 204.086 1.00 79.65  ? 290  ILE   B CG1  1 
ATOM   2260  C CG2  . ILE   A  1 277  ? 210.738 187.553 205.024 1.00 82.37  ? 290  ILE   B CG2  1 
ATOM   2261  C CD1  . ILE   A  1 277  ? 212.326 184.892 205.034 1.00 80.47  ? 290  ILE   B CD1  1 
ATOM   2262  N N    . GLN   A  1 278  ? 210.970 189.272 201.821 1.00 87.64  ? 291  GLN   B N    1 
ATOM   2263  C CA   . GLN   A  1 278  ? 210.829 190.709 201.608 1.00 88.91  ? 291  GLN   B CA   1 
ATOM   2264  C C    . GLN   A  1 278  ? 209.610 191.019 200.754 1.00 85.89  ? 291  GLN   B C    1 
ATOM   2265  O O    . GLN   A  1 278  ? 208.871 191.970 201.033 1.00 88.86  ? 291  GLN   B O    1 
ATOM   2266  C CB   . GLN   A  1 278  ? 212.089 191.266 200.948 1.00 84.96  ? 291  GLN   B CB   1 
ATOM   2267  C CG   . GLN   A  1 278  ? 213.222 191.561 201.906 1.00 87.93  ? 291  GLN   B CG   1 
ATOM   2268  C CD   . GLN   A  1 278  ? 214.535 191.792 201.192 1.00 87.44  ? 291  GLN   B CD   1 
ATOM   2269  O OE1  . GLN   A  1 278  ? 214.946 190.994 200.352 1.00 86.10  ? 291  GLN   B OE1  1 
ATOM   2270  N NE2  . GLN   A  1 278  ? 215.203 192.888 201.524 1.00 92.87  ? 291  GLN   B NE2  1 
ATOM   2271  N N    . CYS   A  1 279  ? 209.388 190.231 199.704 1.00 81.83  ? 292  CYS   B N    1 
ATOM   2272  C CA   . CYS   A  1 279  ? 208.221 190.453 198.860 1.00 85.13  ? 292  CYS   B CA   1 
ATOM   2273  C C    . CYS   A  1 279  ? 206.930 190.062 199.566 1.00 92.74  ? 292  CYS   B C    1 
ATOM   2274  O O    . CYS   A  1 279  ? 205.892 190.693 199.343 1.00 93.76  ? 292  CYS   B O    1 
ATOM   2275  C CB   . CYS   A  1 279  ? 208.374 189.689 197.550 1.00 86.08  ? 292  CYS   B CB   1 
ATOM   2276  S SG   . CYS   A  1 279  ? 209.675 190.348 196.494 1.00 95.09  ? 292  CYS   B SG   1 
ATOM   2277  N N    . LYS   A  1 280  ? 206.936 189.017 200.404 1.00 99.19  ? 293  LYS   B N    1 
ATOM   2278  C CA   . LYS   A  1 280  ? 205.764 188.637 201.210 1.00 93.11  ? 293  LYS   B CA   1 
ATOM   2279  C C    . LYS   A  1 280  ? 205.375 189.751 202.165 1.00 92.23  ? 293  LYS   B C    1 
ATOM   2280  O O    . LYS   A  1 280  ? 204.196 190.052 202.301 1.00 96.22  ? 293  LYS   B O    1 
ATOM   2281  C CB   . LYS   A  1 280  ? 206.035 187.348 201.998 1.00 91.76  ? 293  LYS   B CB   1 
ATOM   2282  C CG   . LYS   A  1 280  ? 205.819 186.092 201.147 1.00 98.45  ? 293  LYS   B CG   1 
ATOM   2283  C CD   . LYS   A  1 280  ? 206.275 184.812 201.866 1.00 100.89 ? 293  LYS   B CD   1 
ATOM   2284  C CE   . LYS   A  1 280  ? 205.569 184.519 203.202 1.00 99.39  ? 293  LYS   B CE   1 
ATOM   2285  N NZ   . LYS   A  1 280  ? 204.132 184.202 203.030 1.00 97.81  ? 293  LYS   B NZ   1 
ATOM   2286  N N    . THR   A  1 281  ? 206.350 190.391 202.808 1.00 90.60  ? 294  THR   B N    1 
ATOM   2287  C CA   . THR   A  1 281  ? 206.076 191.473 203.742 1.00 90.64  ? 294  THR   B CA   1 
ATOM   2288  C C    . THR   A  1 281  ? 206.040 192.840 203.073 1.00 94.67  ? 294  THR   B C    1 
ATOM   2289  O O    . THR   A  1 281  ? 205.664 193.819 203.727 1.00 97.98  ? 294  THR   B O    1 
ATOM   2290  C CB   . THR   A  1 281  ? 207.121 191.480 204.860 1.00 93.80  ? 294  THR   B CB   1 
ATOM   2291  O OG1  . THR   A  1 281  ? 208.426 191.646 204.294 1.00 96.51  ? 294  THR   B OG1  1 
ATOM   2292  C CG2  . THR   A  1 281  ? 207.077 190.173 205.628 1.00 90.68  ? 294  THR   B CG2  1 
ATOM   2293  N N    . LYS   A  1 282  ? 206.411 192.926 201.794 1.00 97.01  ? 295  LYS   B N    1 
ATOM   2294  C CA   . LYS   A  1 282  ? 206.461 194.194 201.063 1.00 93.13  ? 295  LYS   B CA   1 
ATOM   2295  C C    . LYS   A  1 282  ? 207.309 195.224 201.803 1.00 95.37  ? 295  LYS   B C    1 
ATOM   2296  O O    . LYS   A  1 282  ? 206.965 196.405 201.882 1.00 100.33 ? 295  LYS   B O    1 
ATOM   2297  C CB   . LYS   A  1 282  ? 205.056 194.734 200.796 1.00 89.06  ? 295  LYS   B CB   1 
ATOM   2298  C CG   . LYS   A  1 282  ? 204.242 193.887 199.838 1.00 95.18  ? 295  LYS   B CG   1 
ATOM   2299  C CD   . LYS   A  1 282  ? 202.871 194.491 199.602 1.00 99.53  ? 295  LYS   B CD   1 
ATOM   2300  C CE   . LYS   A  1 282  ? 202.979 195.896 199.036 1.00 100.72 ? 295  LYS   B CE   1 
ATOM   2301  N NZ   . LYS   A  1 282  ? 201.645 196.463 198.700 1.00 99.97  ? 295  LYS   B NZ   1 
ATOM   2302  N N    . SER   A  1 283  ? 208.431 194.770 202.353 1.00 94.06  ? 296  SER   B N    1 
ATOM   2303  C CA   . SER   A  1 283  ? 209.317 195.632 203.118 1.00 97.06  ? 296  SER   B CA   1 
ATOM   2304  C C    . SER   A  1 283  ? 210.761 195.234 202.862 1.00 95.85  ? 296  SER   B C    1 
ATOM   2305  O O    . SER   A  1 283  ? 211.074 194.046 202.743 1.00 96.46  ? 296  SER   B O    1 
ATOM   2306  C CB   . SER   A  1 283  ? 209.011 195.557 204.618 1.00 97.30  ? 296  SER   B CB   1 
ATOM   2307  O OG   . SER   A  1 283  ? 210.035 196.177 205.375 1.00 102.00 ? 296  SER   B OG   1 
ATOM   2308  N N    . LEU   A  1 284  ? 211.635 196.237 202.773 1.00 90.08  ? 297  LEU   B N    1 
ATOM   2309  C CA   . LEU   A  1 284  ? 213.057 195.962 202.595 1.00 89.41  ? 297  LEU   B CA   1 
ATOM   2310  C C    . LEU   A  1 284  ? 213.624 195.218 203.795 1.00 95.45  ? 297  LEU   B C    1 
ATOM   2311  O O    . LEU   A  1 284  ? 214.439 194.301 203.639 1.00 99.71  ? 297  LEU   B O    1 
ATOM   2312  C CB   . LEU   A  1 284  ? 213.818 197.266 202.360 1.00 94.63  ? 297  LEU   B CB   1 
ATOM   2313  C CG   . LEU   A  1 284  ? 215.316 197.143 202.084 1.00 96.70  ? 297  LEU   B CG   1 
ATOM   2314  C CD1  . LEU   A  1 284  ? 215.555 196.371 200.799 1.00 96.95  ? 297  LEU   B CD1  1 
ATOM   2315  C CD2  . LEU   A  1 284  ? 215.969 198.514 202.014 1.00 96.09  ? 297  LEU   B CD2  1 
ATOM   2316  N N    . LEU   A  1 285  ? 213.209 195.599 205.000 1.00 97.50  ? 298  LEU   B N    1 
ATOM   2317  C CA   . LEU   A  1 285  ? 213.625 194.927 206.230 1.00 95.45  ? 298  LEU   B CA   1 
ATOM   2318  C C    . LEU   A  1 285  ? 212.396 194.311 206.881 1.00 98.32  ? 298  LEU   B C    1 
ATOM   2319  O O    . LEU   A  1 285  ? 211.649 195.009 207.590 1.00 99.10  ? 298  LEU   B O    1 
ATOM   2320  C CB   . LEU   A  1 285  ? 214.311 195.904 207.183 1.00 94.16  ? 298  LEU   B CB   1 
ATOM   2321  C CG   . LEU   A  1 285  ? 215.651 196.494 206.736 1.00 99.51  ? 298  LEU   B CG   1 
ATOM   2322  C CD1  . LEU   A  1 285  ? 216.141 197.554 207.710 1.00 99.06  ? 298  LEU   B CD1  1 
ATOM   2323  C CD2  . LEU   A  1 285  ? 216.689 195.395 206.569 1.00 96.95  ? 298  LEU   B CD2  1 
ATOM   2324  N N    . PRO   A  1 286  ? 212.139 193.025 206.670 1.00 95.08  ? 299  PRO   B N    1 
ATOM   2325  C CA   . PRO   A  1 286  ? 210.932 192.409 207.226 1.00 92.39  ? 299  PRO   B CA   1 
ATOM   2326  C C    . PRO   A  1 286  ? 211.003 192.290 208.740 1.00 95.72  ? 299  PRO   B C    1 
ATOM   2327  O O    . PRO   A  1 286  ? 212.076 192.276 209.347 1.00 98.34  ? 299  PRO   B O    1 
ATOM   2328  C CB   . PRO   A  1 286  ? 210.898 191.026 206.565 1.00 91.18  ? 299  PRO   B CB   1 
ATOM   2329  C CG   . PRO   A  1 286  ? 211.859 191.116 205.413 1.00 89.42  ? 299  PRO   B CG   1 
ATOM   2330  C CD   . PRO   A  1 286  ? 212.909 192.076 205.854 1.00 85.81  ? 299  PRO   B CD   1 
ATOM   2331  N N    . ASN   A  1 287  ? 209.824 192.209 209.348 1.00 89.56  ? 300  ASN   B N    1 
ATOM   2332  C CA   . ASN   A  1 287  ? 209.734 191.999 210.782 1.00 86.03  ? 300  ASN   B CA   1 
ATOM   2333  C C    . ASN   A  1 287  ? 210.209 190.597 211.150 1.00 90.87  ? 300  ASN   B C    1 
ATOM   2334  O O    . ASN   A  1 287  ? 210.154 189.661 210.348 1.00 95.30  ? 300  ASN   B O    1 
ATOM   2335  C CB   . ASN   A  1 287  ? 208.301 192.205 211.267 1.00 87.13  ? 300  ASN   B CB   1 
ATOM   2336  C CG   . ASN   A  1 287  ? 207.832 193.630 211.098 1.00 96.92  ? 300  ASN   B CG   1 
ATOM   2337  O OD1  . ASN   A  1 287  ? 208.629 194.565 211.144 1.00 100.22 ? 300  ASN   B OD1  1 
ATOM   2338  N ND2  . ASN   A  1 287  ? 206.532 193.805 210.900 1.00 95.89  ? 300  ASN   B ND2  1 
ATOM   2339  N N    . THR   A  1 288  ? 210.693 190.467 212.382 1.00 88.93  ? 301  THR   B N    1 
ATOM   2340  C CA   . THR   A  1 288  ? 211.119 189.170 212.888 1.00 83.90  ? 301  THR   B CA   1 
ATOM   2341  C C    . THR   A  1 288  ? 209.941 188.206 212.916 1.00 86.99  ? 301  THR   B C    1 
ATOM   2342  O O    . THR   A  1 288  ? 208.862 188.540 213.414 1.00 94.59  ? 301  THR   B O    1 
ATOM   2343  C CB   . THR   A  1 288  ? 211.712 189.325 214.289 1.00 86.25  ? 301  THR   B CB   1 
ATOM   2344  O OG1  . THR   A  1 288  ? 212.948 190.045 214.210 1.00 92.57  ? 301  THR   B OG1  1 
ATOM   2345  C CG2  . THR   A  1 288  ? 211.966 187.969 214.921 1.00 86.12  ? 301  THR   B CG2  1 
ATOM   2346  N N    . GLY   A  1 289  ? 210.145 187.011 212.378 1.00 73.62  ? 302  GLY   B N    1 
ATOM   2347  C CA   . GLY   A  1 289  ? 209.081 186.025 212.358 1.00 74.88  ? 302  GLY   B CA   1 
ATOM   2348  C C    . GLY   A  1 289  ? 209.511 184.788 211.604 1.00 77.92  ? 302  GLY   B C    1 
ATOM   2349  O O    . GLY   A  1 289  ? 210.643 184.684 211.123 1.00 82.83  ? 302  GLY   B O    1 
ATOM   2350  N N    . VAL   A  1 290  ? 208.582 183.842 211.514 1.00 67.08  ? 303  VAL   B N    1 
ATOM   2351  C CA   . VAL   A  1 290  ? 208.771 182.604 210.769 1.00 62.16  ? 303  VAL   B CA   1 
ATOM   2352  C C    . VAL   A  1 290  ? 207.868 182.650 209.548 1.00 65.08  ? 303  VAL   B C    1 
ATOM   2353  O O    . VAL   A  1 290  ? 206.656 182.859 209.672 1.00 76.67  ? 303  VAL   B O    1 
ATOM   2354  C CB   . VAL   A  1 290  ? 208.468 181.368 211.633 1.00 62.07  ? 303  VAL   B CB   1 
ATOM   2355  C CG1  . VAL   A  1 290  ? 208.875 180.104 210.902 1.00 65.90  ? 303  VAL   B CG1  1 
ATOM   2356  C CG2  . VAL   A  1 290  ? 209.187 181.465 212.962 1.00 62.69  ? 303  VAL   B CG2  1 
ATOM   2357  N N    . TYR   A  1 291  ? 208.457 182.462 208.372 1.00 69.15  ? 304  TYR   B N    1 
ATOM   2358  C CA   . TYR   A  1 291  ? 207.744 182.575 207.109 1.00 64.34  ? 304  TYR   B CA   1 
ATOM   2359  C C    . TYR   A  1 291  ? 207.822 181.254 206.365 1.00 65.24  ? 304  TYR   B C    1 
ATOM   2360  O O    . TYR   A  1 291  ? 208.909 180.692 206.202 1.00 79.11  ? 304  TYR   B O    1 
ATOM   2361  C CB   . TYR   A  1 291  ? 208.326 183.700 206.251 1.00 68.07  ? 304  TYR   B CB   1 
ATOM   2362  C CG   . TYR   A  1 291  ? 208.399 185.029 206.960 1.00 69.24  ? 304  TYR   B CG   1 
ATOM   2363  C CD1  . TYR   A  1 291  ? 207.331 185.912 206.931 1.00 70.09  ? 304  TYR   B CD1  1 
ATOM   2364  C CD2  . TYR   A  1 291  ? 209.534 185.400 207.661 1.00 65.05  ? 304  TYR   B CD2  1 
ATOM   2365  C CE1  . TYR   A  1 291  ? 207.393 187.126 207.578 1.00 67.07  ? 304  TYR   B CE1  1 
ATOM   2366  C CE2  . TYR   A  1 291  ? 209.605 186.611 208.310 1.00 66.55  ? 304  TYR   B CE2  1 
ATOM   2367  C CZ   . TYR   A  1 291  ? 208.532 187.470 208.265 1.00 65.53  ? 304  TYR   B CZ   1 
ATOM   2368  O OH   . TYR   A  1 291  ? 208.599 188.680 208.913 1.00 78.10  ? 304  TYR   B OH   1 
ATOM   2369  N N    . ASP   A  1 292  ? 206.672 180.764 205.913 1.00 78.95  ? 305  ASP   B N    1 
ATOM   2370  C CA   . ASP   A  1 292  ? 206.606 179.534 205.128 1.00 83.75  ? 305  ASP   B CA   1 
ATOM   2371  C C    . ASP   A  1 292  ? 206.818 179.905 203.668 1.00 88.85  ? 305  ASP   B C    1 
ATOM   2372  O O    . ASP   A  1 292  ? 205.935 180.475 203.024 1.00 94.68  ? 305  ASP   B O    1 
ATOM   2373  C CB   . ASP   A  1 292  ? 205.276 178.824 205.346 1.00 92.99  ? 305  ASP   B CB   1 
ATOM   2374  C CG   . ASP   A  1 292  ? 205.140 178.264 206.746 1.00 103.68 ? 305  ASP   B CG   1 
ATOM   2375  O OD1  . ASP   A  1 292  ? 205.931 177.369 207.109 1.00 104.89 ? 305  ASP   B OD1  1 
ATOM   2376  O OD2  . ASP   A  1 292  ? 204.242 178.719 207.486 1.00 104.04 ? 305  ASP   B OD2  1 
ATOM   2377  N N    . LEU   A  1 293  ? 207.993 179.579 203.144 1.00 85.93  ? 306  LEU   B N    1 
ATOM   2378  C CA   . LEU   A  1 293  ? 208.364 179.940 201.784 1.00 81.60  ? 306  LEU   B CA   1 
ATOM   2379  C C    . LEU   A  1 293  ? 208.095 178.773 200.847 1.00 87.72  ? 306  LEU   B C    1 
ATOM   2380  O O    . LEU   A  1 293  ? 208.471 177.633 201.139 1.00 91.79  ? 306  LEU   B O    1 
ATOM   2381  C CB   . LEU   A  1 293  ? 209.834 180.349 201.722 1.00 75.59  ? 306  LEU   B CB   1 
ATOM   2382  C CG   . LEU   A  1 293  ? 210.234 181.374 202.779 1.00 77.73  ? 306  LEU   B CG   1 
ATOM   2383  C CD1  . LEU   A  1 293  ? 211.677 181.789 202.600 1.00 82.47  ? 306  LEU   B CD1  1 
ATOM   2384  C CD2  . LEU   A  1 293  ? 209.314 182.579 202.698 1.00 86.81  ? 306  LEU   B CD2  1 
ATOM   2385  N N    . SER   A  1 294  ? 207.452 179.061 199.721 1.00 105.73 ? 307  SER   B N    1 
ATOM   2386  C CA   . SER   A  1 294  ? 207.050 178.025 198.774 1.00 108.04 ? 307  SER   B CA   1 
ATOM   2387  C C    . SER   A  1 294  ? 208.288 177.542 198.034 1.00 109.19 ? 307  SER   B C    1 
ATOM   2388  O O    . SER   A  1 294  ? 208.679 178.088 197.002 1.00 109.55 ? 307  SER   B O    1 
ATOM   2389  C CB   . SER   A  1 294  ? 205.994 178.554 197.812 1.00 108.62 ? 307  SER   B CB   1 
ATOM   2390  O OG   . SER   A  1 294  ? 205.296 177.489 197.193 1.00 112.55 ? 307  SER   B OG   1 
ATOM   2391  N N    . GLY   A  1 295  ? 208.922 176.508 198.581 1.00 129.22 ? 308  GLY   B N    1 
ATOM   2392  C CA   . GLY   A  1 295  ? 210.045 175.898 197.897 1.00 130.02 ? 308  GLY   B CA   1 
ATOM   2393  C C    . GLY   A  1 295  ? 209.616 175.232 196.605 1.00 133.86 ? 308  GLY   B C    1 
ATOM   2394  O O    . GLY   A  1 295  ? 208.484 174.763 196.465 1.00 131.33 ? 308  GLY   B O    1 
ATOM   2395  N N    . PHE   A  1 296  ? 210.539 175.194 195.648 1.00 151.87 ? 309  PHE   B N    1 
ATOM   2396  C CA   . PHE   A  1 296  ? 210.220 174.667 194.329 1.00 152.67 ? 309  PHE   B CA   1 
ATOM   2397  C C    . PHE   A  1 296  ? 209.934 173.172 194.397 1.00 154.35 ? 309  PHE   B C    1 
ATOM   2398  O O    . PHE   A  1 296  ? 210.527 172.442 195.196 1.00 151.34 ? 309  PHE   B O    1 
ATOM   2399  C CB   . PHE   A  1 296  ? 211.368 174.944 193.355 1.00 149.84 ? 309  PHE   B CB   1 
ATOM   2400  C CG   . PHE   A  1 296  ? 212.711 174.477 193.844 1.00 152.40 ? 309  PHE   B CG   1 
ATOM   2401  C CD1  . PHE   A  1 296  ? 213.120 173.168 193.649 1.00 152.16 ? 309  PHE   B CD1  1 
ATOM   2402  C CD2  . PHE   A  1 296  ? 213.566 175.350 194.496 1.00 151.33 ? 309  PHE   B CD2  1 
ATOM   2403  C CE1  . PHE   A  1 296  ? 214.353 172.737 194.098 1.00 150.82 ? 309  PHE   B CE1  1 
ATOM   2404  C CE2  . PHE   A  1 296  ? 214.802 174.925 194.946 1.00 151.52 ? 309  PHE   B CE2  1 
ATOM   2405  C CZ   . PHE   A  1 296  ? 215.196 173.616 194.746 1.00 150.96 ? 309  PHE   B CZ   1 
ATOM   2406  N N    . THR   A  1 297  ? 208.986 172.726 193.574 1.00 156.79 ? 310  THR   B N    1 
ATOM   2407  C CA   . THR   A  1 297  ? 208.684 171.300 193.402 1.00 155.52 ? 310  THR   B CA   1 
ATOM   2408  C C    . THR   A  1 297  ? 209.817 170.642 192.627 1.00 154.90 ? 310  THR   B C    1 
ATOM   2409  O O    . THR   A  1 297  ? 210.387 171.253 191.721 1.00 152.68 ? 310  THR   B O    1 
ATOM   2410  C CB   . THR   A  1 297  ? 207.355 171.123 192.651 1.00 153.24 ? 310  THR   B CB   1 
ATOM   2411  O OG1  . THR   A  1 297  ? 206.312 171.714 193.391 1.00 151.20 ? 310  THR   B OG1  1 
ATOM   2412  C CG2  . THR   A  1 297  ? 206.973 169.659 192.429 1.00 151.12 ? 310  THR   B CG2  1 
ATOM   2413  N N    . VAL   A  1 298  ? 210.138 169.394 192.952 1.00 153.65 ? 311  VAL   B N    1 
ATOM   2414  C CA   . VAL   A  1 298  ? 211.158 168.635 192.237 1.00 153.29 ? 311  VAL   B CA   1 
ATOM   2415  C C    . VAL   A  1 298  ? 210.727 168.461 190.788 1.00 154.60 ? 311  VAL   B C    1 
ATOM   2416  O O    . VAL   A  1 298  ? 209.731 167.789 190.499 1.00 154.72 ? 311  VAL   B O    1 
ATOM   2417  C CB   . VAL   A  1 298  ? 211.413 167.272 192.905 1.00 152.13 ? 311  VAL   B CB   1 
ATOM   2418  C CG1  . VAL   A  1 298  ? 212.675 166.636 192.345 1.00 151.31 ? 311  VAL   B CG1  1 
ATOM   2419  C CG2  . VAL   A  1 298  ? 211.517 167.432 194.413 1.00 150.28 ? 311  VAL   B CG2  1 
ATOM   2420  N N    . LYS   A  1 299  ? 211.437 169.108 189.862 1.00 163.10 ? 312  LYS   B N    1 
ATOM   2421  C CA   . LYS   A  1 299  ? 211.108 169.055 188.436 1.00 164.26 ? 312  LYS   B CA   1 
ATOM   2422  C C    . LYS   A  1 299  ? 211.428 167.647 187.901 1.00 165.18 ? 312  LYS   B C    1 
ATOM   2423  O O    . LYS   A  1 299  ? 212.535 167.164 188.150 1.00 165.01 ? 312  LYS   B O    1 
ATOM   2424  C CB   . LYS   A  1 299  ? 211.879 170.158 187.693 1.00 162.45 ? 312  LYS   B CB   1 
ATOM   2425  C CG   . LYS   A  1 299  ? 211.311 170.494 186.303 1.00 162.95 ? 312  LYS   B CG   1 
ATOM   2426  C CD   . LYS   A  1 299  ? 209.879 171.059 186.277 1.00 162.54 ? 312  LYS   B CD   1 
ATOM   2427  C CE   . LYS   A  1 299  ? 209.664 172.239 187.232 1.00 162.21 ? 312  LYS   B CE   1 
ATOM   2428  N NZ   . LYS   A  1 299  ? 208.299 172.803 187.097 1.00 160.59 ? 312  LYS   B NZ   1 
ATOM   2429  N N    . PRO   A  1 300  ? 210.512 166.975 187.185 1.00 151.93 ? 313  PRO   B N    1 
ATOM   2430  C CA   . PRO   A  1 300  ? 210.809 165.672 186.582 1.00 149.84 ? 313  PRO   B CA   1 
ATOM   2431  C C    . PRO   A  1 300  ? 211.980 165.764 185.616 1.00 151.16 ? 313  PRO   B C    1 
ATOM   2432  O O    . PRO   A  1 300  ? 212.154 166.757 184.906 1.00 150.08 ? 313  PRO   B O    1 
ATOM   2433  C CB   . PRO   A  1 300  ? 209.510 165.311 185.853 1.00 148.37 ? 313  PRO   B CB   1 
ATOM   2434  C CG   . PRO   A  1 300  ? 208.459 166.129 186.519 1.00 147.18 ? 313  PRO   B CG   1 
ATOM   2435  C CD   . PRO   A  1 300  ? 209.130 167.404 186.922 1.00 148.83 ? 313  PRO   B CD   1 
ATOM   2436  N N    . VAL   A  1 301  ? 212.787 164.705 185.594 1.00 154.37 ? 314  VAL   B N    1 
ATOM   2437  C CA   . VAL   A  1 301  ? 213.976 164.656 184.750 1.00 155.82 ? 314  VAL   B CA   1 
ATOM   2438  C C    . VAL   A  1 301  ? 213.797 163.772 183.529 1.00 157.00 ? 314  VAL   B C    1 
ATOM   2439  O O    . VAL   A  1 301  ? 214.633 163.837 182.612 1.00 156.27 ? 314  VAL   B O    1 
ATOM   2440  C CB   . VAL   A  1 301  ? 215.214 164.197 185.548 1.00 155.64 ? 314  VAL   B CB   1 
ATOM   2441  C CG1  . VAL   A  1 301  ? 215.350 165.006 186.828 1.00 154.40 ? 314  VAL   B CG1  1 
ATOM   2442  C CG2  . VAL   A  1 301  ? 215.125 162.712 185.852 1.00 154.53 ? 314  VAL   B CG2  1 
ATOM   2443  N N    . ALA   A  1 302  ? 212.748 162.956 183.477 1.00 154.54 ? 315  ALA   B N    1 
ATOM   2444  C CA   . ALA   A  1 302  ? 212.538 162.034 182.373 1.00 154.68 ? 315  ALA   B CA   1 
ATOM   2445  C C    . ALA   A  1 302  ? 211.046 161.897 182.111 1.00 153.78 ? 315  ALA   B C    1 
ATOM   2446  O O    . ALA   A  1 302  ? 210.210 162.400 182.866 1.00 151.26 ? 315  ALA   B O    1 
ATOM   2447  C CB   . ALA   A  1 302  ? 213.166 160.665 182.660 1.00 150.99 ? 315  ALA   B CB   1 
ATOM   2448  N N    . THR   A  1 303  ? 210.718 161.213 181.017 1.00 145.20 ? 316  THR   B N    1 
ATOM   2449  C CA   . THR   A  1 303  ? 209.338 160.972 180.619 1.00 143.03 ? 316  THR   B CA   1 
ATOM   2450  C C    . THR   A  1 303  ? 209.157 159.488 180.340 1.00 141.93 ? 316  THR   B C    1 
ATOM   2451  O O    . THR   A  1 303  ? 209.995 158.873 179.674 1.00 143.46 ? 316  THR   B O    1 
ATOM   2452  C CB   . THR   A  1 303  ? 208.964 161.796 179.382 1.00 143.04 ? 316  THR   B CB   1 
ATOM   2453  O OG1  . THR   A  1 303  ? 209.092 163.192 179.681 1.00 142.93 ? 316  THR   B OG1  1 
ATOM   2454  C CG2  . THR   A  1 303  ? 207.533 161.506 178.954 1.00 140.81 ? 316  THR   B CG2  1 
ATOM   2455  N N    . VAL   A  1 304  ? 208.070 158.917 180.853 1.00 125.81 ? 317  VAL   B N    1 
ATOM   2456  C CA   . VAL   A  1 304  ? 207.733 157.513 180.643 1.00 124.82 ? 317  VAL   B CA   1 
ATOM   2457  C C    . VAL   A  1 304  ? 206.339 157.481 180.033 1.00 123.45 ? 317  VAL   B C    1 
ATOM   2458  O O    . VAL   A  1 304  ? 205.365 157.893 180.671 1.00 124.25 ? 317  VAL   B O    1 
ATOM   2459  C CB   . VAL   A  1 304  ? 207.787 156.695 181.936 1.00 124.67 ? 317  VAL   B CB   1 
ATOM   2460  C CG1  . VAL   A  1 304  ? 207.271 155.288 181.690 1.00 124.42 ? 317  VAL   B CG1  1 
ATOM   2461  C CG2  . VAL   A  1 304  ? 209.205 156.655 182.476 1.00 127.32 ? 317  VAL   B CG2  1 
ATOM   2462  N N    . HIS   A  1 305  ? 206.255 157.026 178.789 1.00 125.00 ? 318  HIS   B N    1 
ATOM   2463  C CA   . HIS   A  1 305  ? 204.996 156.777 178.113 1.00 123.93 ? 318  HIS   B CA   1 
ATOM   2464  C C    . HIS   A  1 305  ? 204.758 155.273 177.959 1.00 123.25 ? 318  HIS   B C    1 
ATOM   2465  O O    . HIS   A  1 305  ? 205.662 154.525 177.580 1.00 122.23 ? 318  HIS   B O    1 
ATOM   2466  C CB   . HIS   A  1 305  ? 204.941 157.533 176.783 1.00 120.99 ? 318  HIS   B CB   1 
ATOM   2467  C CG   . HIS   A  1 305  ? 203.632 157.324 176.069 1.00 123.17 ? 318  HIS   B CG   1 
ATOM   2468  N ND1  . HIS   A  1 305  ? 202.384 157.465 176.627 1.00 126.55 ? 318  HIS   B ND1  1 
ATOM   2469  C CD2  . HIS   A  1 305  ? 203.445 156.803 174.817 1.00 125.08 ? 318  HIS   B CD2  1 
ATOM   2470  C CE1  . HIS   A  1 305  ? 201.469 157.088 175.725 1.00 126.71 ? 318  HIS   B CE1  1 
ATOM   2471  N NE2  . HIS   A  1 305  ? 202.066 156.674 174.596 1.00 126.61 ? 318  HIS   B NE2  1 
ATOM   2472  N N    . ARG   A  1 306  ? 203.541 154.823 178.255 1.00 121.25 ? 319  ARG   B N    1 
ATOM   2473  C CA   . ARG   A  1 306  ? 203.038 153.489 177.922 1.00 119.01 ? 319  ARG   B CA   1 
ATOM   2474  C C    . ARG   A  1 306  ? 201.647 153.594 177.349 1.00 120.68 ? 319  ARG   B C    1 
ATOM   2475  O O    . ARG   A  1 306  ? 200.834 154.365 177.834 1.00 122.33 ? 319  ARG   B O    1 
ATOM   2476  C CB   . ARG   A  1 306  ? 203.030 152.574 179.149 1.00 118.82 ? 319  ARG   B CB   1 
ATOM   2477  C CG   . ARG   A  1 306  ? 204.428 152.178 179.600 1.00 120.19 ? 319  ARG   B CG   1 
ATOM   2478  C CD   . ARG   A  1 306  ? 205.150 151.404 178.493 1.00 119.54 ? 319  ARG   B CD   1 
ATOM   2479  N NE   . ARG   A  1 306  ? 206.436 150.923 178.973 1.00 121.45 ? 319  ARG   B NE   1 
ATOM   2480  C CZ   . ARG   A  1 306  ? 207.511 151.613 179.207 1.00 120.85 ? 319  ARG   B CZ   1 
ATOM   2481  N NH1  . ARG   A  1 306  ? 208.523 151.037 179.775 1.00 120.12 ? 319  ARG   B NH1  1 
ATOM   2482  N NH2  . ARG   A  1 306  ? 207.583 152.860 178.867 1.00 121.56 ? 319  ARG   B NH2  1 
ATOM   2483  N N    . ARG   A  1 307  ? 201.367 152.781 176.340 1.00 135.97 ? 320  ARG   B N    1 
ATOM   2484  C CA   . ARG   A  1 307  ? 200.053 152.636 175.724 1.00 137.04 ? 320  ARG   B CA   1 
ATOM   2485  C C    . ARG   A  1 307  ? 200.011 151.315 174.980 1.00 136.31 ? 320  ARG   B C    1 
ATOM   2486  O O    . ARG   A  1 307  ? 200.999 150.929 174.359 1.00 133.70 ? 320  ARG   B O    1 
ATOM   2487  C CB   . ARG   A  1 307  ? 199.831 153.845 174.809 1.00 136.44 ? 320  ARG   B CB   1 
ATOM   2488  C CG   . ARG   A  1 307  ? 198.457 153.897 174.138 1.00 137.76 ? 320  ARG   B CG   1 
ATOM   2489  C CD   . ARG   A  1 307  ? 198.148 155.319 173.658 1.00 137.98 ? 320  ARG   B CD   1 
ATOM   2490  N NE   . ARG   A  1 307  ? 199.245 155.877 172.842 1.00 141.29 ? 320  ARG   B NE   1 
ATOM   2491  C CZ   . ARG   A  1 307  ? 199.388 155.808 171.534 1.00 140.82 ? 320  ARG   B CZ   1 
ATOM   2492  N NH1  . ARG   A  1 307  ? 200.435 156.328 170.976 1.00 139.22 ? 320  ARG   B NH1  1 
ATOM   2493  N NH2  . ARG   A  1 307  ? 198.513 155.229 170.765 1.00 139.22 ? 320  ARG   B NH2  1 
ATOM   2494  N N    . ILE   A  1 308  ? 198.881 150.624 175.042 1.00 149.16 ? 321  ILE   B N    1 
ATOM   2495  C CA   . ILE   A  1 308  ? 198.670 149.426 174.239 1.00 149.40 ? 321  ILE   B CA   1 
ATOM   2496  C C    . ILE   A  1 308  ? 198.686 149.822 172.764 1.00 150.42 ? 321  ILE   B C    1 
ATOM   2497  O O    . ILE   A  1 308  ? 197.969 150.757 172.396 1.00 149.45 ? 321  ILE   B O    1 
ATOM   2498  C CB   . ILE   A  1 308  ? 197.350 148.737 174.639 1.00 151.45 ? 321  ILE   B CB   1 
ATOM   2499  C CG1  . ILE   A  1 308  ? 197.396 148.229 176.095 1.00 150.10 ? 321  ILE   B CG1  1 
ATOM   2500  C CG2  . ILE   A  1 308  ? 196.984 147.583 173.699 1.00 149.83 ? 321  ILE   B CG2  1 
ATOM   2501  C CD1  . ILE   A  1 308  ? 198.558 147.300 176.453 1.00 147.18 ? 321  ILE   B CD1  1 
ATOM   2502  N N    . PRO   A  1 309  ? 199.455 149.128 171.911 1.00 164.49 ? 322  PRO   B N    1 
ATOM   2503  C CA   . PRO   A  1 309  ? 199.264 149.245 170.488 1.00 165.65 ? 322  PRO   B CA   1 
ATOM   2504  C C    . PRO   A  1 309  ? 197.920 148.599 170.194 1.00 166.70 ? 322  PRO   B C    1 
ATOM   2505  O O    . PRO   A  1 309  ? 197.707 147.390 170.284 1.00 167.14 ? 322  PRO   B O    1 
ATOM   2506  C CB   . PRO   A  1 309  ? 200.417 148.503 169.838 1.00 164.61 ? 322  PRO   B CB   1 
ATOM   2507  C CG   . PRO   A  1 309  ? 200.703 147.401 170.849 1.00 163.80 ? 322  PRO   B CG   1 
ATOM   2508  C CD   . PRO   A  1 309  ? 200.402 148.060 172.198 1.00 162.93 ? 322  PRO   B CD   1 
ATOM   2509  N N    . ASP   A  1 310  ? 196.968 149.471 169.955 1.00 169.66 ? 323  ASP   B N    1 
ATOM   2510  C CA   . ASP   A  1 310  ? 195.576 149.142 169.759 1.00 169.34 ? 323  ASP   B CA   1 
ATOM   2511  C C    . ASP   A  1 310  ? 195.422 148.164 168.585 1.00 169.91 ? 323  ASP   B C    1 
ATOM   2512  O O    . ASP   A  1 310  ? 194.926 147.045 168.732 1.00 168.56 ? 323  ASP   B O    1 
ATOM   2513  C CB   . ASP   A  1 310  ? 194.954 150.514 169.511 1.00 169.03 ? 323  ASP   B CB   1 
ATOM   2514  C CG   . ASP   A  1 310  ? 193.463 150.495 169.223 1.00 170.62 ? 323  ASP   B CG   1 
ATOM   2515  O OD1  . ASP   A  1 310  ? 192.903 149.405 169.012 1.00 169.73 ? 323  ASP   B OD1  1 
ATOM   2516  O OD2  . ASP   A  1 310  ? 192.863 151.592 169.240 1.00 171.21 ? 323  ASP   B OD2  1 
ATOM   2517  N N    . LEU   A  1 311  ? 195.987 148.548 167.444 1.00 186.06 ? 324  LEU   B N    1 
ATOM   2518  C CA   . LEU   A  1 311  ? 196.105 147.698 166.273 1.00 186.23 ? 324  LEU   B CA   1 
ATOM   2519  C C    . LEU   A  1 311  ? 197.245 146.673 166.401 1.00 187.08 ? 324  LEU   B C    1 
ATOM   2520  O O    . LEU   A  1 311  ? 198.260 146.950 167.040 1.00 186.72 ? 324  LEU   B O    1 
ATOM   2521  C CB   . LEU   A  1 311  ? 196.305 148.580 165.031 1.00 185.31 ? 324  LEU   B CB   1 
ATOM   2522  C CG   . LEU   A  1 311  ? 195.142 149.534 164.710 1.00 184.86 ? 324  LEU   B CG   1 
ATOM   2523  C CD1  . LEU   A  1 311  ? 195.396 150.198 163.367 1.00 185.49 ? 324  LEU   B CD1  1 
ATOM   2524  C CD2  . LEU   A  1 311  ? 193.787 148.836 164.765 1.00 184.66 ? 324  LEU   B CD2  1 
ATOM   2525  N N    . PRO   A  1 312  ? 197.124 145.506 165.745 1.00 195.66 ? 325  PRO   B N    1 
ATOM   2526  C CA   . PRO   A  1 312  ? 198.197 144.523 165.663 1.00 195.07 ? 325  PRO   B CA   1 
ATOM   2527  C C    . PRO   A  1 312  ? 199.351 145.034 164.793 1.00 196.65 ? 325  PRO   B C    1 
ATOM   2528  O O    . PRO   A  1 312  ? 199.180 145.916 163.946 1.00 197.90 ? 325  PRO   B O    1 
ATOM   2529  C CB   . PRO   A  1 312  ? 197.545 143.269 165.078 1.00 195.33 ? 325  PRO   B CB   1 
ATOM   2530  C CG   . PRO   A  1 312  ? 196.429 143.830 164.201 1.00 194.60 ? 325  PRO   B CG   1 
ATOM   2531  C CD   . PRO   A  1 312  ? 195.974 145.061 164.976 1.00 194.95 ? 325  PRO   B CD   1 
ATOM   2532  N N    . ASP   A  1 313  ? 200.536 144.453 164.966 1.00 211.17 ? 326  ASP   B N    1 
ATOM   2533  C CA   . ASP   A  1 313  ? 201.657 144.727 164.069 1.00 212.48 ? 326  ASP   B CA   1 
ATOM   2534  C C    . ASP   A  1 313  ? 201.380 144.222 162.648 1.00 212.71 ? 326  ASP   B C    1 
ATOM   2535  O O    . ASP   A  1 313  ? 200.730 143.194 162.451 1.00 212.55 ? 326  ASP   B O    1 
ATOM   2536  C CB   . ASP   A  1 313  ? 202.964 144.133 164.610 1.00 212.47 ? 326  ASP   B CB   1 
ATOM   2537  C CG   . ASP   A  1 313  ? 203.479 144.806 165.889 1.00 212.18 ? 326  ASP   B CG   1 
ATOM   2538  O OD1  . ASP   A  1 313  ? 203.013 145.910 166.250 1.00 212.03 ? 326  ASP   B OD1  1 
ATOM   2539  O OD2  . ASP   A  1 313  ? 204.378 144.230 166.540 1.00 210.95 ? 326  ASP   B OD2  1 
ATOM   2540  N N    . CYS   A  1 314  ? 201.884 144.931 161.635 1.00 218.83 ? 327  CYS   B N    1 
ATOM   2541  C CA   . CYS   A  1 314  ? 201.728 144.526 160.240 1.00 218.77 ? 327  CYS   B CA   1 
ATOM   2542  C C    . CYS   A  1 314  ? 202.485 143.229 159.919 1.00 218.79 ? 327  CYS   B C    1 
ATOM   2543  O O    . CYS   A  1 314  ? 202.066 142.486 159.038 1.00 218.69 ? 327  CYS   B O    1 
ATOM   2544  C CB   . CYS   A  1 314  ? 202.194 145.649 159.301 1.00 218.77 ? 327  CYS   B CB   1 
ATOM   2545  S SG   . CYS   A  1 314  ? 201.218 147.173 159.301 1.00 223.08 ? 327  CYS   B SG   1 
ATOM   2546  N N    . ASP   A  1 315  ? 203.592 142.950 160.619 1.00 217.60 ? 328  ASP   B N    1 
ATOM   2547  C CA   . ASP   A  1 315  ? 204.447 141.774 160.391 1.00 217.16 ? 328  ASP   B CA   1 
ATOM   2548  C C    . ASP   A  1 315  ? 204.952 141.658 158.938 1.00 217.91 ? 328  ASP   B C    1 
ATOM   2549  O O    . ASP   A  1 315  ? 205.150 140.557 158.418 1.00 218.28 ? 328  ASP   B O    1 
ATOM   2550  C CB   . ASP   A  1 315  ? 203.773 140.490 160.915 1.00 217.26 ? 328  ASP   B CB   1 
ATOM   2551  C CG   . ASP   A  1 315  ? 203.495 140.491 162.422 1.00 217.03 ? 328  ASP   B CG   1 
ATOM   2552  O OD1  . ASP   A  1 315  ? 204.161 141.246 163.163 1.00 216.69 ? 328  ASP   B OD1  1 
ATOM   2553  O OD2  . ASP   A  1 315  ? 202.682 139.655 162.871 1.00 217.04 ? 328  ASP   B OD2  1 
ATOM   2554  N N    . ILE   A  1 316  ? 205.203 142.800 158.279 1.00 209.25 ? 329  ILE   B N    1 
ATOM   2555  C CA   . ILE   A  1 316  ? 205.694 142.846 156.891 1.00 208.14 ? 329  ILE   B CA   1 
ATOM   2556  C C    . ILE   A  1 316  ? 207.007 142.063 156.763 1.00 207.79 ? 329  ILE   B C    1 
ATOM   2557  O O    . ILE   A  1 316  ? 207.175 141.285 155.830 1.00 207.68 ? 329  ILE   B O    1 
ATOM   2558  C CB   . ILE   A  1 316  ? 205.843 144.304 156.383 1.00 207.24 ? 329  ILE   B CB   1 
ATOM   2559  C CG1  . ILE   A  1 316  ? 204.480 145.027 156.356 1.00 206.76 ? 329  ILE   B CG1  1 
ATOM   2560  C CG2  . ILE   A  1 316  ? 206.433 144.327 154.961 1.00 206.72 ? 329  ILE   B CG2  1 
ATOM   2561  C CD1  . ILE   A  1 316  ? 204.559 146.544 156.202 1.00 206.14 ? 329  ILE   B CD1  1 
ATOM   2562  N N    . ASP   A  1 317  ? 207.909 142.186 157.738 1.00 213.48 ? 330  ASP   B N    1 
ATOM   2563  C CA   . ASP   A  1 317  ? 209.163 141.429 157.771 1.00 212.98 ? 330  ASP   B CA   1 
ATOM   2564  C C    . ASP   A  1 317  ? 208.938 139.913 157.844 1.00 213.30 ? 330  ASP   B C    1 
ATOM   2565  O O    . ASP   A  1 317  ? 209.731 139.170 157.281 1.00 213.38 ? 330  ASP   B O    1 
ATOM   2566  C CB   . ASP   A  1 317  ? 210.022 141.856 158.971 1.00 213.17 ? 330  ASP   B CB   1 
ATOM   2567  C CG   . ASP   A  1 317  ? 209.283 141.715 160.304 1.00 214.58 ? 330  ASP   B CG   1 
ATOM   2568  O OD1  . ASP   A  1 317  ? 208.444 142.593 160.605 1.00 214.71 ? 330  ASP   B OD1  1 
ATOM   2569  O OD2  . ASP   A  1 317  ? 209.509 140.711 161.012 1.00 214.41 ? 330  ASP   B OD2  1 
ATOM   2570  N N    . LYS   A  1 318  ? 207.865 139.422 158.479 1.00 211.46 ? 331  LYS   B N    1 
ATOM   2571  C CA   . LYS   A  1 318  ? 207.601 137.976 158.576 1.00 210.81 ? 331  LYS   B CA   1 
ATOM   2572  C C    . LYS   A  1 318  ? 207.146 137.399 157.237 1.00 211.47 ? 331  LYS   B C    1 
ATOM   2573  O O    . LYS   A  1 318  ? 207.545 136.294 156.876 1.00 210.83 ? 331  LYS   B O    1 
ATOM   2574  C CB   . LYS   A  1 318  ? 206.584 137.665 159.686 1.00 210.90 ? 331  LYS   B CB   1 
ATOM   2575  C CG   . LYS   A  1 318  ? 206.962 138.308 161.027 1.00 210.44 ? 331  LYS   B CG   1 
ATOM   2576  C CD   . LYS   A  1 318  ? 206.138 137.760 162.198 1.00 209.89 ? 331  LYS   B CD   1 
ATOM   2577  C CE   . LYS   A  1 318  ? 206.271 138.623 163.463 1.00 210.10 ? 331  LYS   B CE   1 
ATOM   2578  N NZ   . LYS   A  1 318  ? 207.665 138.684 163.967 1.00 210.44 ? 331  LYS   B NZ   1 
ATOM   2579  N N    . TRP   A  1 319  ? 206.351 138.156 156.476 1.00 201.84 ? 332  TRP   B N    1 
ATOM   2580  C CA   . TRP   A  1 319  ? 205.962 137.779 155.116 1.00 200.68 ? 332  TRP   B CA   1 
ATOM   2581  C C    . TRP   A  1 319  ? 207.092 137.976 154.097 1.00 201.04 ? 332  TRP   B C    1 
ATOM   2582  O O    . TRP   A  1 319  ? 207.318 137.111 153.252 1.00 200.28 ? 332  TRP   B O    1 
ATOM   2583  C CB   . TRP   A  1 319  ? 204.707 138.542 154.711 1.00 199.60 ? 332  TRP   B CB   1 
ATOM   2584  C CG   . TRP   A  1 319  ? 204.188 138.194 153.357 1.00 199.57 ? 332  TRP   B CG   1 
ATOM   2585  C CD1  . TRP   A  1 319  ? 203.446 137.100 153.070 1.00 198.98 ? 332  TRP   B CD1  1 
ATOM   2586  C CD2  . TRP   A  1 319  ? 204.357 138.903 152.093 1.00 199.76 ? 332  TRP   B CD2  1 
ATOM   2587  N NE1  . TRP   A  1 319  ? 203.129 137.093 151.727 1.00 199.59 ? 332  TRP   B NE1  1 
ATOM   2588  C CE2  . TRP   A  1 319  ? 203.662 138.182 151.077 1.00 200.09 ? 332  TRP   B CE2  1 
ATOM   2589  C CE3  . TRP   A  1 319  ? 205.004 140.093 151.706 1.00 198.56 ? 332  TRP   B CE3  1 
ATOM   2590  C CZ2  . TRP   A  1 319  ? 203.621 138.610 149.744 1.00 199.16 ? 332  TRP   B CZ2  1 
ATOM   2591  C CZ3  . TRP   A  1 319  ? 204.972 140.527 150.366 1.00 197.86 ? 332  TRP   B CZ3  1 
ATOM   2592  C CH2  . TRP   A  1 319  ? 204.284 139.793 149.387 1.00 198.44 ? 332  TRP   B CH2  1 
ATOM   2593  N N    . LEU   A  1 320  ? 207.888 139.047 154.211 1.00 200.52 ? 333  LEU   B N    1 
ATOM   2594  C CA   . LEU   A  1 320  ? 209.093 139.236 153.391 1.00 198.39 ? 333  LEU   B CA   1 
ATOM   2595  C C    . LEU   A  1 320  ? 210.194 138.201 153.685 1.00 198.54 ? 333  LEU   B C    1 
ATOM   2596  O O    . LEU   A  1 320  ? 210.851 137.742 152.756 1.00 197.79 ? 333  LEU   B O    1 
ATOM   2597  C CB   . LEU   A  1 320  ? 209.636 140.671 153.552 1.00 198.27 ? 333  LEU   B CB   1 
ATOM   2598  C CG   . LEU   A  1 320  ? 208.784 141.776 152.892 1.00 198.04 ? 333  LEU   B CG   1 
ATOM   2599  C CD1  . LEU   A  1 320  ? 209.545 143.096 152.894 1.00 198.44 ? 333  LEU   B CD1  1 
ATOM   2600  C CD2  . LEU   A  1 320  ? 208.432 141.500 151.437 1.00 197.23 ? 333  LEU   B CD2  1 
ATOM   2601  N N    . ASN   A  1 321  ? 210.367 137.773 154.937 1.00 204.66 ? 334  ASN   B N    1 
ATOM   2602  C CA   . ASN   A  1 321  ? 211.283 136.695 155.328 1.00 204.55 ? 334  ASN   B CA   1 
ATOM   2603  C C    . ASN   A  1 321  ? 210.748 135.282 155.007 1.00 205.62 ? 334  ASN   B C    1 
ATOM   2604  O O    . ASN   A  1 321  ? 211.390 134.292 155.358 1.00 205.78 ? 334  ASN   B O    1 
ATOM   2605  C CB   . ASN   A  1 321  ? 211.618 136.848 156.823 1.00 204.83 ? 334  ASN   B CB   1 
ATOM   2606  C CG   . ASN   A  1 321  ? 212.775 135.977 157.285 1.00 204.33 ? 334  ASN   B CG   1 
ATOM   2607  O OD1  . ASN   A  1 321  ? 213.866 136.013 156.742 1.00 204.09 ? 334  ASN   B OD1  1 
ATOM   2608  N ND2  . ASN   A  1 321  ? 212.595 135.192 158.322 1.00 203.45 ? 334  ASN   B ND2  1 
ATOM   2609  N N    . ASN   A  1 322  ? 209.580 135.138 154.367 1.00 205.49 ? 335  ASN   B N    1 
ATOM   2610  C CA   . ASN   A  1 322  ? 209.093 133.824 153.953 1.00 205.13 ? 335  ASN   B CA   1 
ATOM   2611  C C    . ASN   A  1 322  ? 210.041 133.227 152.903 1.00 205.33 ? 335  ASN   B C    1 
ATOM   2612  O O    . ASN   A  1 322  ? 210.194 133.777 151.815 1.00 204.74 ? 335  ASN   B O    1 
ATOM   2613  C CB   . ASN   A  1 322  ? 207.652 133.943 153.428 1.00 204.25 ? 335  ASN   B CB   1 
ATOM   2614  C CG   . ASN   A  1 322  ? 206.994 132.599 153.170 1.00 204.27 ? 335  ASN   B CG   1 
ATOM   2615  O OD1  . ASN   A  1 322  ? 207.637 131.584 152.940 1.00 204.08 ? 335  ASN   B OD1  1 
ATOM   2616  N ND2  . ASN   A  1 322  ? 205.684 132.544 153.199 1.00 203.71 ? 335  ASN   B ND2  1 
ATOM   2617  N N    . PHE   A  1 323  ? 210.663 132.092 153.217 1.00 204.54 ? 336  PHE   B N    1 
ATOM   2618  C CA   . PHE   A  1 323  ? 211.639 131.444 152.342 1.00 204.42 ? 336  PHE   B CA   1 
ATOM   2619  C C    . PHE   A  1 323  ? 211.045 130.928 151.022 1.00 204.50 ? 336  PHE   B C    1 
ATOM   2620  O O    . PHE   A  1 323  ? 211.794 130.741 150.067 1.00 204.12 ? 336  PHE   B O    1 
ATOM   2621  C CB   . PHE   A  1 323  ? 212.303 130.305 153.130 1.00 203.56 ? 336  PHE   B CB   1 
ATOM   2622  C CG   . PHE   A  1 323  ? 213.079 130.738 154.364 1.00 203.79 ? 336  PHE   B CG   1 
ATOM   2623  C CD1  . PHE   A  1 323  ? 214.044 131.762 154.285 1.00 203.56 ? 336  PHE   B CD1  1 
ATOM   2624  C CD2  . PHE   A  1 323  ? 212.860 130.089 155.592 1.00 203.02 ? 336  PHE   B CD2  1 
ATOM   2625  C CE1  . PHE   A  1 323  ? 214.781 132.132 155.421 1.00 203.15 ? 336  PHE   B CE1  1 
ATOM   2626  C CE2  . PHE   A  1 323  ? 213.602 130.454 156.730 1.00 202.76 ? 336  PHE   B CE2  1 
ATOM   2627  C CZ   . PHE   A  1 323  ? 214.562 131.476 156.644 1.00 202.80 ? 336  PHE   B CZ   1 
ATOM   2628  N N    . ASN   A  1 324  ? 209.728 130.709 150.932 1.00 203.03 ? 337  ASN   B N    1 
ATOM   2629  C CA   . ASN   A  1 324  ? 209.064 130.231 149.720 1.00 202.72 ? 337  ASN   B CA   1 
ATOM   2630  C C    . ASN   A  1 324  ? 208.672 131.411 148.827 1.00 202.96 ? 337  ASN   B C    1 
ATOM   2631  O O    . ASN   A  1 324  ? 207.503 131.650 148.529 1.00 202.33 ? 337  ASN   B O    1 
ATOM   2632  C CB   . ASN   A  1 324  ? 207.854 129.380 150.085 1.00 201.39 ? 337  ASN   B CB   1 
ATOM   2633  C CG   . ASN   A  1 324  ? 207.344 128.558 148.918 1.00 201.07 ? 337  ASN   B CG   1 
ATOM   2634  O OD1  . ASN   A  1 324  ? 206.457 128.987 148.182 1.00 200.48 ? 337  ASN   B OD1  1 
ATOM   2635  N ND2  . ASN   A  1 324  ? 207.906 127.367 148.744 1.00 200.49 ? 337  ASN   B ND2  1 
ATOM   2636  N N    . VAL   A  1 325  ? 209.688 132.167 148.403 1.00 196.19 ? 338  VAL   B N    1 
ATOM   2637  C CA   . VAL   A  1 325  ? 209.533 133.321 147.508 1.00 194.79 ? 338  VAL   B CA   1 
ATOM   2638  C C    . VAL   A  1 325  ? 209.099 132.872 146.106 1.00 195.24 ? 338  VAL   B C    1 
ATOM   2639  O O    . VAL   A  1 325  ? 209.649 131.919 145.551 1.00 194.85 ? 338  VAL   B O    1 
ATOM   2640  C CB   . VAL   A  1 325  ? 210.799 134.195 147.430 1.00 192.68 ? 338  VAL   B CB   1 
ATOM   2641  C CG1  . VAL   A  1 325  ? 211.183 134.721 148.813 1.00 192.83 ? 338  VAL   B CG1  1 
ATOM   2642  C CG2  . VAL   A  1 325  ? 212.013 133.488 146.822 1.00 191.71 ? 338  VAL   B CG2  1 
ATOM   2643  N N    . PRO   A  1 326  ? 208.118 133.540 145.489 1.00 196.60 ? 339  PRO   B N    1 
ATOM   2644  C CA   . PRO   A  1 326  ? 207.642 133.171 144.171 1.00 195.79 ? 339  PRO   B CA   1 
ATOM   2645  C C    . PRO   A  1 326  ? 208.519 133.756 143.074 1.00 194.63 ? 339  PRO   B C    1 
ATOM   2646  O O    . PRO   A  1 326  ? 209.333 134.659 143.285 1.00 193.82 ? 339  PRO   B O    1 
ATOM   2647  C CB   . PRO   A  1 326  ? 206.231 133.725 144.092 1.00 194.44 ? 339  PRO   B CB   1 
ATOM   2648  C CG   . PRO   A  1 326  ? 206.388 135.021 144.866 1.00 194.61 ? 339  PRO   B CG   1 
ATOM   2649  C CD   . PRO   A  1 326  ? 207.354 134.664 145.989 1.00 195.05 ? 339  PRO   B CD   1 
ATOM   2650  N N    . SER   A  1 327  ? 208.314 133.244 141.871 1.00 190.99 ? 340  SER   B N    1 
ATOM   2651  C CA   . SER   A  1 327  ? 208.954 133.791 140.689 1.00 190.96 ? 340  SER   B CA   1 
ATOM   2652  C C    . SER   A  1 327  ? 208.182 135.007 140.187 1.00 191.54 ? 340  SER   B C    1 
ATOM   2653  O O    . SER   A  1 327  ? 207.005 135.183 140.513 1.00 191.01 ? 340  SER   B O    1 
ATOM   2654  C CB   . SER   A  1 327  ? 209.037 132.727 139.599 1.00 190.43 ? 340  SER   B CB   1 
ATOM   2655  O OG   . SER   A  1 327  ? 207.841 132.679 138.841 1.00 190.05 ? 340  SER   B OG   1 
ATOM   2656  N N    . PRO   A  1 328  ? 208.847 135.891 139.411 1.00 189.92 ? 341  PRO   B N    1 
ATOM   2657  C CA   . PRO   A  1 328  ? 208.196 137.022 138.762 1.00 188.49 ? 341  PRO   B CA   1 
ATOM   2658  C C    . PRO   A  1 328  ? 207.038 136.608 137.851 1.00 188.65 ? 341  PRO   B C    1 
ATOM   2659  O O    . PRO   A  1 328  ? 206.185 137.427 137.559 1.00 187.49 ? 341  PRO   B O    1 
ATOM   2660  C CB   . PRO   A  1 328  ? 209.284 137.725 137.944 1.00 187.36 ? 341  PRO   B CB   1 
ATOM   2661  C CG   . PRO   A  1 328  ? 210.585 137.316 138.618 1.00 187.60 ? 341  PRO   B CG   1 
ATOM   2662  C CD   . PRO   A  1 328  ? 210.280 135.917 139.145 1.00 188.67 ? 341  PRO   B CD   1 
ATOM   2663  N N    . LEU   A  1 329  ? 206.995 135.362 137.373 1.00 189.98 ? 342  LEU   B N    1 
ATOM   2664  C CA   . LEU   A  1 329  ? 205.869 134.838 136.607 1.00 189.58 ? 342  LEU   B CA   1 
ATOM   2665  C C    . LEU   A  1 329  ? 204.640 134.654 137.489 1.00 190.52 ? 342  LEU   B C    1 
ATOM   2666  O O    . LEU   A  1 329  ? 203.514 134.945 137.068 1.00 190.07 ? 342  LEU   B O    1 
ATOM   2667  C CB   . LEU   A  1 329  ? 206.262 133.516 135.948 1.00 188.68 ? 342  LEU   B CB   1 
ATOM   2668  C CG   . LEU   A  1 329  ? 205.206 132.832 135.082 1.00 188.48 ? 342  LEU   B CG   1 
ATOM   2669  C CD1  . LEU   A  1 329  ? 205.079 133.531 133.741 1.00 188.23 ? 342  LEU   B CD1  1 
ATOM   2670  C CD2  . LEU   A  1 329  ? 205.550 131.365 134.894 1.00 188.61 ? 342  LEU   B CD2  1 
ATOM   2671  N N    . ASN   A  1 330  ? 204.836 134.175 138.717 1.00 197.74 ? 343  ASN   B N    1 
ATOM   2672  C CA   . ASN   A  1 330  ? 203.734 133.928 139.640 1.00 197.68 ? 343  ASN   B CA   1 
ATOM   2673  C C    . ASN   A  1 330  ? 203.890 134.780 140.893 1.00 197.58 ? 343  ASN   B C    1 
ATOM   2674  O O    . ASN   A  1 330  ? 203.784 134.271 142.013 1.00 196.77 ? 343  ASN   B O    1 
ATOM   2675  C CB   . ASN   A  1 330  ? 203.658 132.445 140.008 1.00 197.00 ? 343  ASN   B CB   1 
ATOM   2676  C CG   . ASN   A  1 330  ? 204.996 131.883 140.446 1.00 196.94 ? 343  ASN   B CG   1 
ATOM   2677  O OD1  . ASN   A  1 330  ? 205.931 131.785 139.651 1.00 196.93 ? 343  ASN   B OD1  1 
ATOM   2678  N ND2  . ASN   A  1 330  ? 205.095 131.511 141.717 1.00 195.79 ? 343  ASN   B ND2  1 
ATOM   2679  N N    . TRP   A  1 331  ? 204.157 136.071 140.704 1.00 197.60 ? 344  TRP   B N    1 
ATOM   2680  C CA   . TRP   A  1 331  ? 204.407 136.971 141.823 1.00 196.47 ? 344  TRP   B CA   1 
ATOM   2681  C C    . TRP   A  1 331  ? 203.237 136.978 142.800 1.00 197.84 ? 344  TRP   B C    1 
ATOM   2682  O O    . TRP   A  1 331  ? 202.070 137.045 142.402 1.00 198.11 ? 344  TRP   B O    1 
ATOM   2683  C CB   . TRP   A  1 331  ? 204.664 138.387 141.308 1.00 195.63 ? 344  TRP   B CB   1 
ATOM   2684  C CG   . TRP   A  1 331  ? 203.622 138.879 140.348 1.00 196.78 ? 344  TRP   B CG   1 
ATOM   2685  C CD1  . TRP   A  1 331  ? 203.575 138.651 139.003 1.00 196.46 ? 344  TRP   B CD1  1 
ATOM   2686  C CD2  . TRP   A  1 331  ? 202.480 139.685 140.658 1.00 197.40 ? 344  TRP   B CD2  1 
ATOM   2687  N NE1  . TRP   A  1 331  ? 202.473 139.263 138.457 1.00 196.35 ? 344  TRP   B NE1  1 
ATOM   2688  C CE2  . TRP   A  1 331  ? 201.784 139.905 139.452 1.00 196.85 ? 344  TRP   B CE2  1 
ATOM   2689  C CE3  . TRP   A  1 331  ? 201.976 140.241 141.838 1.00 197.22 ? 344  TRP   B CE3  1 
ATOM   2690  C CZ2  . TRP   A  1 331  ? 200.613 140.656 139.393 1.00 196.66 ? 344  TRP   B CZ2  1 
ATOM   2691  C CZ3  . TRP   A  1 331  ? 200.813 140.987 141.777 1.00 197.17 ? 344  TRP   B CZ3  1 
ATOM   2692  C CH2  . TRP   A  1 331  ? 200.145 141.188 140.563 1.00 197.27 ? 344  TRP   B CH2  1 
ATOM   2693  N N    . GLU   A  1 332  ? 203.560 136.907 144.087 1.00 198.77 ? 345  GLU   B N    1 
ATOM   2694  C CA   . GLU   A  1 332  ? 202.563 136.934 145.145 1.00 198.66 ? 345  GLU   B CA   1 
ATOM   2695  C C    . GLU   A  1 332  ? 202.195 138.370 145.491 1.00 198.68 ? 345  GLU   B C    1 
ATOM   2696  O O    . GLU   A  1 332  ? 203.002 139.292 145.345 1.00 197.98 ? 345  GLU   B O    1 
ATOM   2697  C CB   . GLU   A  1 332  ? 203.079 136.217 146.394 1.00 197.12 ? 345  GLU   B CB   1 
ATOM   2698  C CG   . GLU   A  1 332  ? 202.920 134.707 146.358 1.00 196.75 ? 345  GLU   B CG   1 
ATOM   2699  C CD   . GLU   A  1 332  ? 203.555 134.028 147.555 1.00 196.63 ? 345  GLU   B CD   1 
ATOM   2700  O OE1  . GLU   A  1 332  ? 204.535 134.578 148.101 1.00 196.00 ? 345  GLU   B OE1  1 
ATOM   2701  O OE2  . GLU   A  1 332  ? 203.074 132.946 147.951 1.00 196.45 ? 345  GLU   B OE2  1 
ATOM   2702  N N    . ARG   A  1 333  ? 200.977 138.542 146.000 1.00 203.05 ? 346  ARG   B N    1 
ATOM   2703  C CA   . ARG   A  1 333  ? 200.463 139.814 146.494 1.00 202.91 ? 346  ARG   B CA   1 
ATOM   2704  C C    . ARG   A  1 333  ? 199.955 139.639 147.915 1.00 203.01 ? 346  ARG   B C    1 
ATOM   2705  O O    . ARG   A  1 333  ? 199.159 138.736 148.177 1.00 202.61 ? 346  ARG   B O    1 
ATOM   2706  C CB   . ARG   A  1 333  ? 199.385 140.321 145.525 1.00 201.52 ? 346  ARG   B CB   1 
ATOM   2707  C CG   . ARG   A  1 333  ? 198.643 141.555 146.055 1.00 201.19 ? 346  ARG   B CG   1 
ATOM   2708  C CD   . ARG   A  1 333  ? 197.930 142.332 144.946 1.00 201.68 ? 346  ARG   B CD   1 
ATOM   2709  N NE   . ARG   A  1 333  ? 198.882 143.143 144.166 1.00 202.77 ? 346  ARG   B NE   1 
ATOM   2710  C CZ   . ARG   A  1 333  ? 198.572 144.062 143.269 1.00 202.30 ? 346  ARG   B CZ   1 
ATOM   2711  N NH1  . ARG   A  1 333  ? 199.505 144.757 142.699 1.00 201.71 ? 346  ARG   B NH1  1 
ATOM   2712  N NH2  . ARG   A  1 333  ? 197.342 144.314 142.926 1.00 201.34 ? 346  ARG   B NH2  1 
ATOM   2713  N N    . LYS   A  1 334  ? 200.358 140.538 148.809 1.00 202.69 ? 347  LYS   B N    1 
ATOM   2714  C CA   . LYS   A  1 334  ? 199.764 140.692 150.142 1.00 202.08 ? 347  LYS   B CA   1 
ATOM   2715  C C    . LYS   A  1 334  ? 199.326 142.133 150.359 1.00 202.06 ? 347  LYS   B C    1 
ATOM   2716  O O    . LYS   A  1 334  ? 199.960 143.067 149.877 1.00 202.33 ? 347  LYS   B O    1 
ATOM   2717  C CB   . LYS   A  1 334  ? 200.734 140.180 151.214 1.00 201.16 ? 347  LYS   B CB   1 
ATOM   2718  C CG   . LYS   A  1 334  ? 200.121 140.255 152.621 1.00 200.81 ? 347  LYS   B CG   1 
ATOM   2719  C CD   . LYS   A  1 334  ? 200.917 139.437 153.642 1.00 200.96 ? 347  LYS   B CD   1 
ATOM   2720  C CE   . LYS   A  1 334  ? 200.414 139.645 155.077 1.00 200.55 ? 347  LYS   B CE   1 
ATOM   2721  N NZ   . LYS   A  1 334  ? 199.092 139.017 155.320 1.00 200.05 ? 347  LYS   B NZ   1 
ATOM   2722  N N    . ILE   A  1 335  ? 198.224 142.308 151.072 1.00 204.34 ? 348  ILE   B N    1 
ATOM   2723  C CA   . ILE   A  1 335  ? 197.690 143.623 151.420 1.00 205.50 ? 348  ILE   B CA   1 
ATOM   2724  C C    . ILE   A  1 335  ? 197.792 143.798 152.941 1.00 204.88 ? 348  ILE   B C    1 
ATOM   2725  O O    . ILE   A  1 335  ? 197.286 142.980 153.709 1.00 203.74 ? 348  ILE   B O    1 
ATOM   2726  C CB   . ILE   A  1 335  ? 196.250 143.798 150.890 1.00 205.85 ? 348  ILE   B CB   1 
ATOM   2727  C CG1  . ILE   A  1 335  ? 196.129 143.308 149.427 1.00 204.70 ? 348  ILE   B CG1  1 
ATOM   2728  C CG2  . ILE   A  1 335  ? 195.822 145.262 151.090 1.00 204.91 ? 348  ILE   B CG2  1 
ATOM   2729  C CD1  . ILE   A  1 335  ? 194.856 143.721 148.682 1.00 203.74 ? 348  ILE   B CD1  1 
ATOM   2730  N N    . PHE   A  1 336  ? 198.448 144.865 153.369 1.00 205.20 ? 349  PHE   B N    1 
ATOM   2731  C CA   . PHE   A  1 336  ? 198.604 145.280 154.755 1.00 204.49 ? 349  PHE   B CA   1 
ATOM   2732  C C    . PHE   A  1 336  ? 197.741 146.540 154.980 1.00 204.89 ? 349  PHE   B C    1 
ATOM   2733  O O    . PHE   A  1 336  ? 198.018 147.558 154.354 1.00 205.38 ? 349  PHE   B O    1 
ATOM   2734  C CB   . PHE   A  1 336  ? 200.098 145.531 155.011 1.00 204.58 ? 349  PHE   B CB   1 
ATOM   2735  C CG   . PHE   A  1 336  ? 200.997 144.329 154.843 1.00 204.32 ? 349  PHE   B CG   1 
ATOM   2736  C CD1  . PHE   A  1 336  ? 201.257 143.473 155.928 1.00 204.58 ? 349  PHE   B CD1  1 
ATOM   2737  C CD2  . PHE   A  1 336  ? 201.602 144.080 153.598 1.00 204.27 ? 349  PHE   B CD2  1 
ATOM   2738  C CE1  . PHE   A  1 336  ? 202.146 142.396 155.774 1.00 204.81 ? 349  PHE   B CE1  1 
ATOM   2739  C CE2  . PHE   A  1 336  ? 202.486 143.000 153.445 1.00 204.71 ? 349  PHE   B CE2  1 
ATOM   2740  C CZ   . PHE   A  1 336  ? 202.769 142.170 154.538 1.00 204.93 ? 349  PHE   B CZ   1 
ATOM   2741  N N    . SER   A  1 337  ? 196.671 146.516 155.793 1.00 208.75 ? 350  SER   B N    1 
ATOM   2742  C CA   . SER   A  1 337  ? 195.615 147.560 155.666 1.00 209.26 ? 350  SER   B CA   1 
ATOM   2743  C C    . SER   A  1 337  ? 194.954 148.178 156.881 1.00 209.71 ? 350  SER   B C    1 
ATOM   2744  O O    . SER   A  1 337  ? 194.144 149.097 156.754 1.00 208.89 ? 350  SER   B O    1 
ATOM   2745  C CB   . SER   A  1 337  ? 194.474 147.117 154.769 1.00 208.99 ? 350  SER   B CB   1 
ATOM   2746  O OG   . SER   A  1 337  ? 193.982 145.853 155.158 1.00 209.65 ? 350  SER   B OG   1 
ATOM   2747  N N    . ASN   A  1 338  ? 195.321 147.735 158.057 1.00 207.97 ? 351  ASN   B N    1 
ATOM   2748  C CA   . ASN   A  1 338  ? 194.999 148.418 159.289 1.00 206.94 ? 351  ASN   B CA   1 
ATOM   2749  C C    . ASN   A  1 338  ? 195.912 147.700 160.276 1.00 206.98 ? 351  ASN   B C    1 
ATOM   2750  O O    . ASN   A  1 338  ? 195.596 146.619 160.778 1.00 206.90 ? 351  ASN   B O    1 
ATOM   2751  C CB   . ASN   A  1 338  ? 193.518 148.217 159.586 1.00 207.17 ? 351  ASN   B CB   1 
ATOM   2752  C CG   . ASN   A  1 338  ? 193.290 148.575 161.027 1.00 207.64 ? 351  ASN   B CG   1 
ATOM   2753  O OD1  . ASN   A  1 338  ? 193.060 149.700 161.390 1.00 206.95 ? 351  ASN   B OD1  1 
ATOM   2754  N ND2  . ASN   A  1 338  ? 193.358 147.632 161.927 1.00 208.40 ? 351  ASN   B ND2  1 
ATOM   2755  N N    . CYS   A  1 339  ? 197.114 148.220 160.430 1.00 206.52 ? 352  CYS   B N    1 
ATOM   2756  C CA   . CYS   A  1 339  ? 198.128 147.609 161.258 1.00 206.60 ? 352  CYS   B CA   1 
ATOM   2757  C C    . CYS   A  1 339  ? 199.225 148.632 161.550 1.00 207.19 ? 352  CYS   B C    1 
ATOM   2758  O O    . CYS   A  1 339  ? 199.346 149.646 160.858 1.00 206.73 ? 352  CYS   B O    1 
ATOM   2759  C CB   . CYS   A  1 339  ? 198.653 146.331 160.584 1.00 206.08 ? 352  CYS   B CB   1 
ATOM   2760  S SG   . CYS   A  1 339  ? 199.336 146.535 158.920 1.00 208.83 ? 352  CYS   B SG   1 
ATOM   2761  N N    . ASN   A  1 340  ? 200.026 148.346 162.567 1.00 208.87 ? 353  ASN   B N    1 
ATOM   2762  C CA   . ASN   A  1 340  ? 201.146 149.179 162.975 1.00 208.84 ? 353  ASN   B CA   1 
ATOM   2763  C C    . ASN   A  1 340  ? 202.463 148.601 162.466 1.00 209.27 ? 353  ASN   B C    1 
ATOM   2764  O O    . ASN   A  1 340  ? 202.715 147.404 162.573 1.00 208.89 ? 353  ASN   B O    1 
ATOM   2765  C CB   . ASN   A  1 340  ? 201.147 149.305 164.502 1.00 207.70 ? 353  ASN   B CB   1 
ATOM   2766  C CG   . ASN   A  1 340  ? 200.195 150.367 165.019 1.00 207.89 ? 353  ASN   B CG   1 
ATOM   2767  O OD1  . ASN   A  1 340  ? 199.531 151.087 164.292 1.00 208.02 ? 353  ASN   B OD1  1 
ATOM   2768  N ND2  . ASN   A  1 340  ? 200.053 150.465 166.319 1.00 207.17 ? 353  ASN   B ND2  1 
ATOM   2769  N N    . PHE   A  1 341  ? 203.350 149.450 161.962 1.00 212.75 ? 354  PHE   B N    1 
ATOM   2770  C CA   . PHE   A  1 341  ? 204.660 149.032 161.468 1.00 211.74 ? 354  PHE   B CA   1 
ATOM   2771  C C    . PHE   A  1 341  ? 205.729 150.077 161.801 1.00 212.05 ? 354  PHE   B C    1 
ATOM   2772  O O    . PHE   A  1 341  ? 205.424 151.243 162.052 1.00 211.98 ? 354  PHE   B O    1 
ATOM   2773  C CB   . PHE   A  1 341  ? 204.584 148.753 159.960 1.00 210.94 ? 354  PHE   B CB   1 
ATOM   2774  C CG   . PHE   A  1 341  ? 204.305 149.977 159.108 1.00 211.43 ? 354  PHE   B CG   1 
ATOM   2775  C CD1  . PHE   A  1 341  ? 202.987 150.442 158.940 1.00 211.10 ? 354  PHE   B CD1  1 
ATOM   2776  C CD2  . PHE   A  1 341  ? 205.371 150.670 158.503 1.00 212.18 ? 354  PHE   B CD2  1 
ATOM   2777  C CE1  . PHE   A  1 341  ? 202.742 151.596 158.179 1.00 211.24 ? 354  PHE   B CE1  1 
ATOM   2778  C CE2  . PHE   A  1 341  ? 205.123 151.826 157.745 1.00 211.98 ? 354  PHE   B CE2  1 
ATOM   2779  C CZ   . PHE   A  1 341  ? 203.807 152.290 157.586 1.00 211.79 ? 354  PHE   B CZ   1 
ATOM   2780  N N    . ASN   A  1 342  ? 206.991 149.656 161.788 1.00 214.76 ? 355  ASN   B N    1 
ATOM   2781  C CA   . ASN   A  1 342  ? 208.141 150.551 161.761 1.00 215.20 ? 355  ASN   B CA   1 
ATOM   2782  C C    . ASN   A  1 342  ? 209.024 150.194 160.566 1.00 215.71 ? 355  ASN   B C    1 
ATOM   2783  O O    . ASN   A  1 342  ? 209.604 149.102 160.560 1.00 215.81 ? 355  ASN   B O    1 
ATOM   2784  C CB   . ASN   A  1 342  ? 208.920 150.422 163.078 1.00 214.06 ? 355  ASN   B CB   1 
ATOM   2785  C CG   . ASN   A  1 342  ? 208.316 151.214 164.213 1.00 213.61 ? 355  ASN   B CG   1 
ATOM   2786  O OD1  . ASN   A  1 342  ? 207.431 150.758 164.916 1.00 214.88 ? 355  ASN   B OD1  1 
ATOM   2787  N ND2  . ASN   A  1 342  ? 208.852 152.371 164.487 1.00 212.48 ? 355  ASN   B ND2  1 
ATOM   2788  N N    . LEU   A  1 343  ? 209.190 151.082 159.577 1.00 209.58 ? 356  LEU   B N    1 
ATOM   2789  C CA   . LEU   A  1 343  ? 210.056 150.750 158.434 1.00 208.06 ? 356  LEU   B CA   1 
ATOM   2790  C C    . LEU   A  1 343  ? 211.520 150.630 158.886 1.00 207.96 ? 356  LEU   B C    1 
ATOM   2791  O O    . LEU   A  1 343  ? 212.254 149.776 158.405 1.00 208.07 ? 356  LEU   B O    1 
ATOM   2792  C CB   . LEU   A  1 343  ? 209.850 151.696 157.232 1.00 206.88 ? 356  LEU   B CB   1 
ATOM   2793  C CG   . LEU   A  1 343  ? 210.688 152.988 157.198 1.00 206.68 ? 356  LEU   B CG   1 
ATOM   2794  C CD1  . LEU   A  1 343  ? 210.703 153.575 155.789 1.00 206.24 ? 356  LEU   B CD1  1 
ATOM   2795  C CD2  . LEU   A  1 343  ? 210.135 154.022 158.162 1.00 206.99 ? 356  LEU   B CD2  1 
ATOM   2796  N N    . SER   A  1 344  ? 211.939 151.407 159.887 1.00 211.62 ? 357  SER   B N    1 
ATOM   2797  C CA   . SER   A  1 344  ? 213.299 151.328 160.434 1.00 211.46 ? 357  SER   B CA   1 
ATOM   2798  C C    . SER   A  1 344  ? 213.629 149.959 161.054 1.00 211.81 ? 357  SER   B C    1 
ATOM   2799  O O    . SER   A  1 344  ? 214.774 149.508 160.977 1.00 211.75 ? 357  SER   B O    1 
ATOM   2800  C CB   . SER   A  1 344  ? 213.481 152.428 161.481 1.00 210.73 ? 357  SER   B CB   1 
ATOM   2801  O OG   . SER   A  1 344  ? 212.588 152.245 162.570 1.00 209.61 ? 357  SER   B OG   1 
ATOM   2802  N N    . THR   A  1 345  ? 212.636 149.273 161.622 1.00 213.59 ? 358  THR   B N    1 
ATOM   2803  C CA   . THR   A  1 345  ? 212.764 147.894 162.116 1.00 213.46 ? 358  THR   B CA   1 
ATOM   2804  C C    . THR   A  1 345  ? 212.671 146.896 160.963 1.00 213.63 ? 358  THR   B C    1 
ATOM   2805  O O    . THR   A  1 345  ? 213.497 145.993 160.863 1.00 213.97 ? 358  THR   B O    1 
ATOM   2806  C CB   . THR   A  1 345  ? 211.697 147.593 163.183 1.00 212.82 ? 358  THR   B CB   1 
ATOM   2807  O OG1  . THR   A  1 345  ? 211.746 148.567 164.201 1.00 211.43 ? 358  THR   B OG1  1 
ATOM   2808  C CG2  . THR   A  1 345  ? 211.909 146.243 163.857 1.00 211.36 ? 358  THR   B CG2  1 
ATOM   2809  N N    . LEU   A  1 346  ? 211.732 147.098 160.033 1.00 213.78 ? 359  LEU   B N    1 
ATOM   2810  C CA   . LEU   A  1 346  ? 211.579 146.276 158.828 1.00 213.83 ? 359  LEU   B CA   1 
ATOM   2811  C C    . LEU   A  1 346  ? 212.900 146.159 158.048 1.00 214.47 ? 359  LEU   B C    1 
ATOM   2812  O O    . LEU   A  1 346  ? 213.334 145.053 157.737 1.00 214.53 ? 359  LEU   B O    1 
ATOM   2813  C CB   . LEU   A  1 346  ? 210.455 146.894 157.971 1.00 213.24 ? 359  LEU   B CB   1 
ATOM   2814  C CG   . LEU   A  1 346  ? 210.205 146.247 156.604 1.00 212.56 ? 359  LEU   B CG   1 
ATOM   2815  C CD1  . LEU   A  1 346  ? 209.750 144.810 156.781 1.00 211.50 ? 359  LEU   B CD1  1 
ATOM   2816  C CD2  . LEU   A  1 346  ? 209.100 147.013 155.878 1.00 211.70 ? 359  LEU   B CD2  1 
ATOM   2817  N N    . LEU   A  1 347  ? 213.576 147.281 157.792 1.00 206.46 ? 360  LEU   B N    1 
ATOM   2818  C CA   . LEU   A  1 347  ? 214.787 147.338 156.973 1.00 204.13 ? 360  LEU   B CA   1 
ATOM   2819  C C    . LEU   A  1 347  ? 215.916 146.437 157.494 1.00 203.97 ? 360  LEU   B C    1 
ATOM   2820  O O    . LEU   A  1 347  ? 216.481 145.658 156.724 1.00 203.59 ? 360  LEU   B O    1 
ATOM   2821  C CB   . LEU   A  1 347  ? 215.253 148.798 156.858 1.00 203.98 ? 360  LEU   B CB   1 
ATOM   2822  C CG   . LEU   A  1 347  ? 214.323 149.665 155.991 1.00 204.20 ? 360  LEU   B CG   1 
ATOM   2823  C CD1  . LEU   A  1 347  ? 214.615 151.146 156.214 1.00 203.15 ? 360  LEU   B CD1  1 
ATOM   2824  C CD2  . LEU   A  1 347  ? 214.461 149.375 154.502 1.00 202.83 ? 360  LEU   B CD2  1 
ATOM   2825  N N    . ARG   A  1 348  ? 216.216 146.499 158.797 1.00 210.69 ? 361  ARG   B N    1 
ATOM   2826  C CA   . ARG   A  1 348  ? 217.247 145.649 159.417 1.00 210.98 ? 361  ARG   B CA   1 
ATOM   2827  C C    . ARG   A  1 348  ? 216.797 144.200 159.631 1.00 210.88 ? 361  ARG   B C    1 
ATOM   2828  O O    . ARG   A  1 348  ? 217.643 143.313 159.667 1.00 209.36 ? 361  ARG   B O    1 
ATOM   2829  C CB   . ARG   A  1 348  ? 217.806 146.314 160.687 1.00 210.29 ? 361  ARG   B CB   1 
ATOM   2830  C CG   . ARG   A  1 348  ? 216.866 146.263 161.903 1.00 210.25 ? 361  ARG   B CG   1 
ATOM   2831  C CD   . ARG   A  1 348  ? 217.291 147.232 163.008 1.00 210.33 ? 361  ARG   B CD   1 
ATOM   2832  N NE   . ARG   A  1 348  ? 217.031 148.637 162.629 1.00 211.37 ? 361  ARG   B NE   1 
ATOM   2833  C CZ   . ARG   A  1 348  ? 217.570 149.713 163.170 1.00 211.20 ? 361  ARG   B CZ   1 
ATOM   2834  N NH1  . ARG   A  1 348  ? 217.281 150.888 162.699 1.00 210.57 ? 361  ARG   B NH1  1 
ATOM   2835  N NH2  . ARG   A  1 348  ? 218.393 149.657 164.176 1.00 210.33 ? 361  ARG   B NH2  1 
ATOM   2836  N N    . LEU   A  1 349  ? 215.490 143.939 159.720 1.00 212.39 ? 362  LEU   B N    1 
ATOM   2837  C CA   . LEU   A  1 349  ? 214.950 142.576 159.777 1.00 211.79 ? 362  LEU   B CA   1 
ATOM   2838  C C    . LEU   A  1 349  ? 214.964 141.851 158.419 1.00 211.38 ? 362  LEU   B C    1 
ATOM   2839  O O    . LEU   A  1 349  ? 215.141 140.633 158.399 1.00 210.25 ? 362  LEU   B O    1 
ATOM   2840  C CB   . LEU   A  1 349  ? 213.539 142.582 160.392 1.00 211.60 ? 362  LEU   B CB   1 
ATOM   2841  C CG   . LEU   A  1 349  ? 213.500 142.854 161.907 1.00 210.62 ? 362  LEU   B CG   1 
ATOM   2842  C CD1  . LEU   A  1 349  ? 212.065 142.755 162.406 1.00 209.69 ? 362  LEU   B CD1  1 
ATOM   2843  C CD2  . LEU   A  1 349  ? 214.327 141.863 162.729 1.00 210.06 ? 362  LEU   B CD2  1 
ATOM   2844  N N    . VAL   A  1 350  ? 214.814 142.556 157.290 1.00 207.14 ? 363  VAL   B N    1 
ATOM   2845  C CA   . VAL   A  1 350  ? 214.814 141.934 155.943 1.00 206.38 ? 363  VAL   B CA   1 
ATOM   2846  C C    . VAL   A  1 350  ? 216.179 141.888 155.249 1.00 207.09 ? 363  VAL   B C    1 
ATOM   2847  O O    . VAL   A  1 350  ? 216.286 141.256 154.203 1.00 206.66 ? 363  VAL   B O    1 
ATOM   2848  C CB   . VAL   A  1 350  ? 213.744 142.533 155.006 1.00 205.17 ? 363  VAL   B CB   1 
ATOM   2849  C CG1  . VAL   A  1 350  ? 212.364 142.433 155.659 1.00 204.95 ? 363  VAL   B CG1  1 
ATOM   2850  C CG2  . VAL   A  1 350  ? 214.038 143.972 154.563 1.00 204.85 ? 363  VAL   B CG2  1 
ATOM   2851  N N    . HIS   A  1 351  ? 217.215 142.530 155.808 1.00 205.99 ? 364  HIS   B N    1 
ATOM   2852  C CA   . HIS   A  1 351  ? 218.531 142.732 155.170 1.00 205.03 ? 364  HIS   B CA   1 
ATOM   2853  C C    . HIS   A  1 351  ? 218.390 143.452 153.816 1.00 205.05 ? 364  HIS   B C    1 
ATOM   2854  O O    . HIS   A  1 351  ? 218.543 142.879 152.737 1.00 205.14 ? 364  HIS   B O    1 
ATOM   2855  C CB   . HIS   A  1 351  ? 219.312 141.406 155.106 1.00 204.64 ? 364  HIS   B CB   1 
ATOM   2856  C CG   . HIS   A  1 351  ? 220.780 141.553 154.776 1.00 204.63 ? 364  HIS   B CG   1 
ATOM   2857  N ND1  . HIS   A  1 351  ? 221.336 141.730 153.509 1.00 204.24 ? 364  HIS   B ND1  1 
ATOM   2858  C CD2  . HIS   A  1 351  ? 221.791 141.549 155.693 1.00 204.34 ? 364  HIS   B CD2  1 
ATOM   2859  C CE1  . HIS   A  1 351  ? 222.665 141.818 153.689 1.00 203.86 ? 364  HIS   B CE1  1 
ATOM   2860  N NE2  . HIS   A  1 351  ? 222.966 141.708 154.992 1.00 204.08 ? 364  HIS   B NE2  1 
ATOM   2861  N N    . THR   A  1 352  ? 218.014 144.730 153.881 1.00 194.59 ? 365  THR   B N    1 
ATOM   2862  C CA   . THR   A  1 352  ? 217.871 145.575 152.690 1.00 194.35 ? 365  THR   B CA   1 
ATOM   2863  C C    . THR   A  1 352  ? 219.202 145.783 151.959 1.00 194.09 ? 365  THR   B C    1 
ATOM   2864  O O    . THR   A  1 352  ? 220.245 146.040 152.562 1.00 193.40 ? 365  THR   B O    1 
ATOM   2865  C CB   . THR   A  1 352  ? 217.210 146.922 153.023 1.00 193.69 ? 365  THR   B CB   1 
ATOM   2866  O OG1  . THR   A  1 352  ? 217.158 147.715 151.860 1.00 192.18 ? 365  THR   B OG1  1 
ATOM   2867  C CG2  . THR   A  1 352  ? 217.971 147.741 154.069 1.00 193.49 ? 365  THR   B CG2  1 
ATOM   2868  N N    . ASP   A  1 353  ? 219.143 145.707 150.634 1.00 192.23 ? 366  ASP   B N    1 
ATOM   2869  C CA   . ASP   A  1 353  ? 220.198 146.099 149.703 1.00 192.34 ? 366  ASP   B CA   1 
ATOM   2870  C C    . ASP   A  1 353  ? 220.069 147.569 149.277 1.00 192.28 ? 366  ASP   B C    1 
ATOM   2871  O O    . ASP   A  1 353  ? 221.052 148.307 149.280 1.00 192.25 ? 366  ASP   B O    1 
ATOM   2872  C CB   . ASP   A  1 353  ? 220.112 145.196 148.469 1.00 191.85 ? 366  ASP   B CB   1 
ATOM   2873  C CG   . ASP   A  1 353  ? 220.305 143.713 148.789 1.00 191.96 ? 366  ASP   B CG   1 
ATOM   2874  O OD1  . ASP   A  1 353  ? 221.227 143.383 149.564 1.00 191.71 ? 366  ASP   B OD1  1 
ATOM   2875  O OD2  . ASP   A  1 353  ? 219.625 142.883 148.147 1.00 190.84 ? 366  ASP   B OD2  1 
ATOM   2876  N N    . SER   A  1 354  ? 218.857 147.995 148.909 1.00 185.59 ? 367  SER   B N    1 
ATOM   2877  C CA   . SER   A  1 354  ? 218.539 149.384 148.549 1.00 185.14 ? 367  SER   B CA   1 
ATOM   2878  C C    . SER   A  1 354  ? 217.042 149.668 148.718 1.00 184.24 ? 367  SER   B C    1 
ATOM   2879  O O    . SER   A  1 354  ? 216.221 148.782 148.480 1.00 183.27 ? 367  SER   B O    1 
ATOM   2880  C CB   . SER   A  1 354  ? 218.968 149.656 147.101 1.00 184.52 ? 367  SER   B CB   1 
ATOM   2881  O OG   . SER   A  1 354  ? 218.679 150.991 146.732 1.00 183.96 ? 367  SER   B OG   1 
ATOM   2882  N N    . PHE   A  1 355  ? 216.690 150.903 149.077 1.00 182.49 ? 368  PHE   B N    1 
ATOM   2883  C CA   . PHE   A  1 355  ? 215.319 151.410 149.150 1.00 182.33 ? 368  PHE   B CA   1 
ATOM   2884  C C    . PHE   A  1 355  ? 215.202 152.676 148.291 1.00 183.06 ? 368  PHE   B C    1 
ATOM   2885  O O    . PHE   A  1 355  ? 216.066 153.551 148.341 1.00 182.87 ? 368  PHE   B O    1 
ATOM   2886  C CB   . PHE   A  1 355  ? 214.952 151.650 150.627 1.00 182.49 ? 368  PHE   B CB   1 
ATOM   2887  C CG   . PHE   A  1 355  ? 213.477 151.848 150.926 1.00 183.73 ? 368  PHE   B CG   1 
ATOM   2888  C CD1  . PHE   A  1 355  ? 212.868 153.079 150.612 1.00 183.56 ? 368  PHE   B CD1  1 
ATOM   2889  C CD2  . PHE   A  1 355  ? 212.712 150.874 151.589 1.00 183.19 ? 368  PHE   B CD2  1 
ATOM   2890  C CE1  . PHE   A  1 355  ? 211.523 153.315 150.940 1.00 182.45 ? 368  PHE   B CE1  1 
ATOM   2891  C CE2  . PHE   A  1 355  ? 211.359 151.100 151.897 1.00 183.21 ? 368  PHE   B CE2  1 
ATOM   2892  C CZ   . PHE   A  1 355  ? 210.760 152.324 151.571 1.00 182.97 ? 368  PHE   B CZ   1 
ATOM   2893  N N    . SER   A  1 356  ? 214.140 152.787 147.497 1.00 183.74 ? 369  SER   B N    1 
ATOM   2894  C CA   . SER   A  1 356  ? 213.854 153.940 146.627 1.00 183.66 ? 369  SER   B CA   1 
ATOM   2895  C C    . SER   A  1 356  ? 212.342 154.142 146.509 1.00 183.76 ? 369  SER   B C    1 
ATOM   2896  O O    . SER   A  1 356  ? 211.573 153.213 146.740 1.00 184.47 ? 369  SER   B O    1 
ATOM   2897  C CB   . SER   A  1 356  ? 214.503 153.759 145.250 1.00 183.24 ? 369  SER   B CB   1 
ATOM   2898  O OG   . SER   A  1 356  ? 213.946 152.648 144.571 1.00 182.22 ? 369  SER   B OG   1 
ATOM   2899  N N    . CYS   A  1 357  ? 211.893 155.338 146.137 1.00 188.18 ? 370  CYS   B N    1 
ATOM   2900  C CA   . CYS   A  1 357  ? 210.470 155.633 145.961 1.00 188.89 ? 370  CYS   B CA   1 
ATOM   2901  C C    . CYS   A  1 357  ? 210.189 156.424 144.677 1.00 188.11 ? 370  CYS   B C    1 
ATOM   2902  O O    . CYS   A  1 357  ? 211.058 157.094 144.118 1.00 187.44 ? 370  CYS   B O    1 
ATOM   2903  C CB   . CYS   A  1 357  ? 209.916 156.350 147.199 1.00 188.87 ? 370  CYS   B CB   1 
ATOM   2904  S SG   . CYS   A  1 357  ? 209.743 155.401 148.726 1.00 190.02 ? 370  CYS   B SG   1 
ATOM   2905  N N    . ASN   A  1 358  ? 208.945 156.328 144.216 1.00 188.35 ? 371  ASN   B N    1 
ATOM   2906  C CA   . ASN   A  1 358  ? 208.384 156.989 143.051 1.00 188.50 ? 371  ASN   B CA   1 
ATOM   2907  C C    . ASN   A  1 358  ? 207.099 157.744 143.437 1.00 188.99 ? 371  ASN   B C    1 
ATOM   2908  O O    . ASN   A  1 358  ? 206.232 157.193 144.109 1.00 189.19 ? 371  ASN   B O    1 
ATOM   2909  C CB   . ASN   A  1 358  ? 208.109 155.952 141.954 1.00 187.63 ? 371  ASN   B CB   1 
ATOM   2910  C CG   . ASN   A  1 358  ? 207.836 156.595 140.604 1.00 187.66 ? 371  ASN   B CG   1 
ATOM   2911  O OD1  . ASN   A  1 358  ? 206.873 156.282 139.933 1.00 186.88 ? 371  ASN   B OD1  1 
ATOM   2912  N ND2  . ASN   A  1 358  ? 208.665 157.512 140.159 1.00 187.37 ? 371  ASN   B ND2  1 
ATOM   2913  N N    . ASN   A  1 359  ? 206.980 159.007 143.020 1.00 191.22 ? 372  ASN   B N    1 
ATOM   2914  C CA   . ASN   A  1 359  ? 205.930 159.947 143.460 1.00 190.60 ? 372  ASN   B CA   1 
ATOM   2915  C C    . ASN   A  1 359  ? 205.877 160.187 144.990 1.00 190.94 ? 372  ASN   B C    1 
ATOM   2916  O O    . ASN   A  1 359  ? 204.894 160.724 145.506 1.00 189.33 ? 372  ASN   B O    1 
ATOM   2917  C CB   . ASN   A  1 359  ? 204.548 159.583 142.875 1.00 189.57 ? 372  ASN   B CB   1 
ATOM   2918  C CG   . ASN   A  1 359  ? 204.522 159.055 141.452 1.00 189.60 ? 372  ASN   B CG   1 
ATOM   2919  O OD1  . ASN   A  1 359  ? 203.844 158.089 141.163 1.00 190.24 ? 372  ASN   B OD1  1 
ATOM   2920  N ND2  . ASN   A  1 359  ? 205.195 159.679 140.515 1.00 188.44 ? 372  ASN   B ND2  1 
ATOM   2921  N N    . PHE   A  1 360  ? 206.921 159.788 145.720 1.00 202.19 ? 373  PHE   B N    1 
ATOM   2922  C CA   . PHE   A  1 360  ? 206.969 159.733 147.183 1.00 201.84 ? 373  PHE   B CA   1 
ATOM   2923  C C    . PHE   A  1 360  ? 208.428 159.732 147.672 1.00 201.79 ? 373  PHE   B C    1 
ATOM   2924  O O    . PHE   A  1 360  ? 209.347 159.514 146.879 1.00 200.81 ? 373  PHE   B O    1 
ATOM   2925  C CB   . PHE   A  1 360  ? 206.224 158.477 147.669 1.00 200.68 ? 373  PHE   B CB   1 
ATOM   2926  C CG   . PHE   A  1 360  ? 205.588 158.632 149.035 1.00 201.67 ? 373  PHE   B CG   1 
ATOM   2927  C CD1  . PHE   A  1 360  ? 204.300 159.183 149.164 1.00 201.61 ? 373  PHE   B CD1  1 
ATOM   2928  C CD2  . PHE   A  1 360  ? 206.301 158.260 150.187 1.00 201.95 ? 373  PHE   B CD2  1 
ATOM   2929  C CE1  . PHE   A  1 360  ? 203.731 159.354 150.439 1.00 201.36 ? 373  PHE   B CE1  1 
ATOM   2930  C CE2  . PHE   A  1 360  ? 205.743 158.468 151.457 1.00 202.07 ? 373  PHE   B CE2  1 
ATOM   2931  C CZ   . PHE   A  1 360  ? 204.454 159.001 151.588 1.00 201.65 ? 373  PHE   B CZ   1 
ATOM   2932  N N    . ASP   A  1 361  ? 208.655 159.953 148.966 1.00 209.60 ? 374  ASP   B N    1 
ATOM   2933  C CA   . ASP   A  1 361  ? 209.988 159.939 149.581 1.00 209.91 ? 374  ASP   B CA   1 
ATOM   2934  C C    . ASP   A  1 361  ? 210.029 159.047 150.830 1.00 210.57 ? 374  ASP   B C    1 
ATOM   2935  O O    . ASP   A  1 361  ? 209.120 159.096 151.661 1.00 210.18 ? 374  ASP   B O    1 
ATOM   2936  C CB   . ASP   A  1 361  ? 210.403 161.374 149.922 1.00 210.33 ? 374  ASP   B CB   1 
ATOM   2937  C CG   . ASP   A  1 361  ? 211.893 161.462 150.260 1.00 210.86 ? 374  ASP   B CG   1 
ATOM   2938  O OD1  . ASP   A  1 361  ? 212.254 161.149 151.417 1.00 210.22 ? 374  ASP   B OD1  1 
ATOM   2939  O OD2  . ASP   A  1 361  ? 212.691 161.837 149.375 1.00 211.45 ? 374  ASP   B OD2  1 
ATOM   2940  N N    . GLU   A  1 362  ? 211.100 158.267 151.000 1.00 213.26 ? 375  GLU   B N    1 
ATOM   2941  C CA   . GLU   A  1 362  ? 211.283 157.382 152.158 1.00 213.00 ? 375  GLU   B CA   1 
ATOM   2942  C C    . GLU   A  1 362  ? 211.160 158.125 153.496 1.00 214.03 ? 375  GLU   B C    1 
ATOM   2943  O O    . GLU   A  1 362  ? 210.517 157.633 154.421 1.00 214.24 ? 375  GLU   B O    1 
ATOM   2944  C CB   . GLU   A  1 362  ? 212.651 156.685 152.039 1.00 212.15 ? 375  GLU   B CB   1 
ATOM   2945  C CG   . GLU   A  1 362  ? 212.941 155.680 153.169 1.00 212.12 ? 375  GLU   B CG   1 
ATOM   2946  C CD   . GLU   A  1 362  ? 214.353 155.068 153.090 1.00 212.73 ? 375  GLU   B CD   1 
ATOM   2947  O OE1  . GLU   A  1 362  ? 215.107 155.351 152.132 1.00 212.23 ? 375  GLU   B OE1  1 
ATOM   2948  O OE2  . GLU   A  1 362  ? 214.741 154.340 154.023 1.00 213.46 ? 375  GLU   B OE2  1 
ATOM   2949  N N    . SER   A  1 363  ? 211.690 159.348 153.596 1.00 218.51 ? 376  SER   B N    1 
ATOM   2950  C CA   . SER   A  1 363  ? 211.596 160.157 154.819 1.00 218.18 ? 376  SER   B CA   1 
ATOM   2951  C C    . SER   A  1 363  ? 210.151 160.479 155.213 1.00 218.62 ? 376  SER   B C    1 
ATOM   2952  O O    . SER   A  1 363  ? 209.855 160.632 156.398 1.00 218.65 ? 376  SER   B O    1 
ATOM   2953  C CB   . SER   A  1 363  ? 212.361 161.466 154.644 1.00 217.16 ? 376  SER   B CB   1 
ATOM   2954  O OG   . SER   A  1 363  ? 211.743 162.283 153.670 1.00 216.60 ? 376  SER   B OG   1 
ATOM   2955  N N    . LYS   A  1 364  ? 209.234 160.545 154.238 1.00 213.80 ? 377  LYS   B N    1 
ATOM   2956  C CA   . LYS   A  1 364  ? 207.810 160.811 154.462 1.00 212.81 ? 377  LYS   B CA   1 
ATOM   2957  C C    . LYS   A  1 364  ? 207.011 159.546 154.788 1.00 213.06 ? 377  LYS   B C    1 
ATOM   2958  O O    . LYS   A  1 364  ? 205.829 159.647 155.098 1.00 212.78 ? 377  LYS   B O    1 
ATOM   2959  C CB   . LYS   A  1 364  ? 207.238 161.563 153.247 1.00 211.46 ? 377  LYS   B CB   1 
ATOM   2960  C CG   . LYS   A  1 364  ? 206.177 162.595 153.654 1.00 210.94 ? 377  LYS   B CG   1 
ATOM   2961  C CD   . LYS   A  1 364  ? 205.754 163.475 152.468 1.00 210.39 ? 377  LYS   B CD   1 
ATOM   2962  C CE   . LYS   A  1 364  ? 204.869 162.751 151.442 1.00 210.79 ? 377  LYS   B CE   1 
ATOM   2963  N NZ   . LYS   A  1 364  ? 203.425 162.861 151.776 1.00 211.43 ? 377  LYS   B NZ   1 
ATOM   2964  N N    . ILE   A  1 365  ? 207.614 158.357 154.746 1.00 208.48 ? 378  ILE   B N    1 
ATOM   2965  C CA   . ILE   A  1 365  ? 206.969 157.131 155.238 1.00 207.26 ? 378  ILE   B CA   1 
ATOM   2966  C C    . ILE   A  1 365  ? 206.899 157.137 156.774 1.00 208.09 ? 378  ILE   B C    1 
ATOM   2967  O O    . ILE   A  1 365  ? 205.897 156.723 157.357 1.00 207.96 ? 378  ILE   B O    1 
ATOM   2968  C CB   . ILE   A  1 365  ? 207.712 155.872 154.738 1.00 206.16 ? 378  ILE   B CB   1 
ATOM   2969  C CG1  . ILE   A  1 365  ? 207.738 155.768 153.201 1.00 205.58 ? 378  ILE   B CG1  1 
ATOM   2970  C CG2  . ILE   A  1 365  ? 207.109 154.587 155.339 1.00 205.15 ? 378  ILE   B CG2  1 
ATOM   2971  C CD1  . ILE   A  1 365  ? 206.433 155.365 152.515 1.00 205.14 ? 378  ILE   B CD1  1 
ATOM   2972  N N    . TYR   A  1 366  ? 207.943 157.645 157.434 1.00 215.13 ? 379  TYR   B N    1 
ATOM   2973  C CA   . TYR   A  1 366  ? 208.032 157.729 158.892 1.00 214.82 ? 379  TYR   B CA   1 
ATOM   2974  C C    . TYR   A  1 366  ? 206.842 158.508 159.483 1.00 214.99 ? 379  TYR   B C    1 
ATOM   2975  O O    . TYR   A  1 366  ? 206.560 159.629 159.062 1.00 214.66 ? 379  TYR   B O    1 
ATOM   2976  C CB   . TYR   A  1 366  ? 209.355 158.401 159.307 1.00 213.98 ? 379  TYR   B CB   1 
ATOM   2977  C CG   . TYR   A  1 366  ? 210.648 157.671 158.987 1.00 214.06 ? 379  TYR   B CG   1 
ATOM   2978  C CD1  . TYR   A  1 366  ? 211.113 157.576 157.664 1.00 213.91 ? 379  TYR   B CD1  1 
ATOM   2979  C CD2  . TYR   A  1 366  ? 211.454 157.184 160.035 1.00 214.06 ? 379  TYR   B CD2  1 
ATOM   2980  C CE1  . TYR   A  1 366  ? 212.347 156.963 157.384 1.00 214.11 ? 379  TYR   B CE1  1 
ATOM   2981  C CE2  . TYR   A  1 366  ? 212.685 156.560 159.762 1.00 213.88 ? 379  TYR   B CE2  1 
ATOM   2982  C CZ   . TYR   A  1 366  ? 213.132 156.444 158.431 1.00 214.17 ? 379  TYR   B CZ   1 
ATOM   2983  O OH   . TYR   A  1 366  ? 214.330 155.867 158.160 1.00 213.80 ? 379  TYR   B OH   1 
ATOM   2984  N N    . GLY   A  1 367  ? 206.140 157.933 160.468 1.00 208.61 ? 380  GLY   B N    1 
ATOM   2985  C CA   . GLY   A  1 367  ? 205.035 158.602 161.184 1.00 207.46 ? 380  GLY   B CA   1 
ATOM   2986  C C    . GLY   A  1 367  ? 203.729 158.757 160.390 1.00 207.41 ? 380  GLY   B C    1 
ATOM   2987  O O    . GLY   A  1 367  ? 202.692 159.076 160.972 1.00 206.43 ? 380  GLY   B O    1 
ATOM   2988  N N    . SER   A  1 368  ? 203.760 158.536 159.078 1.00 208.91 ? 381  SER   B N    1 
ATOM   2989  C CA   . SER   A  1 368  ? 202.610 158.679 158.181 1.00 208.70 ? 381  SER   B CA   1 
ATOM   2990  C C    . SER   A  1 368  ? 201.647 157.493 158.271 1.00 208.61 ? 381  SER   B C    1 
ATOM   2991  O O    . SER   A  1 368  ? 202.013 156.419 158.756 1.00 207.71 ? 381  SER   B O    1 
ATOM   2992  C CB   . SER   A  1 368  ? 203.109 158.879 156.749 1.00 208.68 ? 381  SER   B CB   1 
ATOM   2993  O OG   . SER   A  1 368  ? 203.858 160.075 156.698 1.00 208.05 ? 381  SER   B OG   1 
ATOM   2994  N N    . CYS   A  1 369  ? 200.411 157.674 157.796 1.00 213.98 ? 382  CYS   B N    1 
ATOM   2995  C CA   . CYS   A  1 369  ? 199.409 156.625 157.779 1.00 214.10 ? 382  CYS   B CA   1 
ATOM   2996  C C    . CYS   A  1 369  ? 198.821 156.475 156.385 1.00 213.75 ? 382  CYS   B C    1 
ATOM   2997  O O    . CYS   A  1 369  ? 198.681 157.468 155.668 1.00 213.86 ? 382  CYS   B O    1 
ATOM   2998  C CB   . CYS   A  1 369  ? 198.359 156.927 158.845 1.00 214.48 ? 382  CYS   B CB   1 
ATOM   2999  S SG   . CYS   A  1 369  ? 197.342 155.489 159.223 1.00 219.04 ? 382  CYS   B SG   1 
ATOM   3000  N N    . PHE   A  1 370  ? 198.524 155.241 155.983 1.00 205.79 ? 383  PHE   B N    1 
ATOM   3001  C CA   . PHE   A  1 370  ? 198.003 154.929 154.656 1.00 205.50 ? 383  PHE   B CA   1 
ATOM   3002  C C    . PHE   A  1 370  ? 196.708 154.106 154.743 1.00 204.69 ? 383  PHE   B C    1 
ATOM   3003  O O    . PHE   A  1 370  ? 196.515 153.297 155.660 1.00 204.54 ? 383  PHE   B O    1 
ATOM   3004  C CB   . PHE   A  1 370  ? 199.077 154.220 153.815 1.00 204.77 ? 383  PHE   B CB   1 
ATOM   3005  C CG   . PHE   A  1 370  ? 200.517 154.669 154.024 1.00 205.24 ? 383  PHE   B CG   1 
ATOM   3006  C CD1  . PHE   A  1 370  ? 200.885 156.022 153.908 1.00 205.27 ? 383  PHE   B CD1  1 
ATOM   3007  C CD2  . PHE   A  1 370  ? 201.502 153.716 154.326 1.00 204.74 ? 383  PHE   B CD2  1 
ATOM   3008  C CE1  . PHE   A  1 370  ? 202.214 156.423 154.108 1.00 204.38 ? 383  PHE   B CE1  1 
ATOM   3009  C CE2  . PHE   A  1 370  ? 202.839 154.108 154.512 1.00 204.36 ? 383  PHE   B CE2  1 
ATOM   3010  C CZ   . PHE   A  1 370  ? 203.190 155.465 154.422 1.00 203.99 ? 383  PHE   B CZ   1 
ATOM   3011  N N    . LYS   A  1 371  ? 195.814 154.270 153.761 1.00 202.97 ? 384  LYS   B N    1 
ATOM   3012  C CA   . LYS   A  1 371  ? 194.578 153.476 153.631 1.00 202.78 ? 384  LYS   B CA   1 
ATOM   3013  C C    . LYS   A  1 371  ? 194.850 151.994 153.459 1.00 203.32 ? 384  LYS   B C    1 
ATOM   3014  O O    . LYS   A  1 371  ? 194.213 151.177 154.112 1.00 202.98 ? 384  LYS   B O    1 
ATOM   3015  C CB   . LYS   A  1 371  ? 193.708 154.050 152.511 1.00 202.28 ? 384  LYS   B CB   1 
ATOM   3016  C CG   . LYS   A  1 371  ? 192.255 153.573 152.589 1.00 201.73 ? 384  LYS   B CG   1 
ATOM   3017  C CD   . LYS   A  1 371  ? 191.387 154.130 151.449 1.00 201.61 ? 384  LYS   B CD   1 
ATOM   3018  C CE   . LYS   A  1 371  ? 191.710 153.570 150.055 1.00 201.93 ? 384  LYS   B CE   1 
ATOM   3019  N NZ   . LYS   A  1 371  ? 191.269 152.163 149.890 1.00 202.00 ? 384  LYS   B NZ   1 
ATOM   3020  N N    . SER   A  1 372  ? 195.823 151.651 152.634 1.00 204.53 ? 385  SER   B N    1 
ATOM   3021  C CA   . SER   A  1 372  ? 196.359 150.296 152.561 1.00 204.02 ? 385  SER   B CA   1 
ATOM   3022  C C    . SER   A  1 372  ? 197.758 150.311 151.947 1.00 203.30 ? 385  SER   B C    1 
ATOM   3023  O O    . SER   A  1 372  ? 198.116 151.196 151.170 1.00 203.17 ? 385  SER   B O    1 
ATOM   3024  C CB   . SER   A  1 372  ? 195.399 149.389 151.766 1.00 203.09 ? 385  SER   B CB   1 
ATOM   3025  O OG   . SER   A  1 372  ? 195.113 149.899 150.472 1.00 203.13 ? 385  SER   B OG   1 
ATOM   3026  N N    . ILE   A  1 373  ? 198.523 149.285 152.278 1.00 203.37 ? 386  ILE   B N    1 
ATOM   3027  C CA   . ILE   A  1 373  ? 199.795 148.930 151.669 1.00 203.57 ? 386  ILE   B CA   1 
ATOM   3028  C C    . ILE   A  1 373  ? 199.561 147.665 150.858 1.00 204.12 ? 386  ILE   B C    1 
ATOM   3029  O O    . ILE   A  1 373  ? 199.116 146.665 151.407 1.00 204.46 ? 386  ILE   B O    1 
ATOM   3030  C CB   . ILE   A  1 373  ? 200.868 148.763 152.761 1.00 203.01 ? 386  ILE   B CB   1 
ATOM   3031  C CG1  . ILE   A  1 373  ? 201.183 150.109 153.441 1.00 202.26 ? 386  ILE   B CG1  1 
ATOM   3032  C CG2  . ILE   A  1 373  ? 202.149 148.117 152.205 1.00 202.02 ? 386  ILE   B CG2  1 
ATOM   3033  C CD1  . ILE   A  1 373  ? 202.090 149.948 154.669 1.00 201.70 ? 386  ILE   B CD1  1 
ATOM   3034  N N    . VAL   A  1 374  ? 199.864 147.681 149.567 1.00 201.64 ? 387  VAL   B N    1 
ATOM   3035  C CA   . VAL   A  1 374  ? 199.879 146.469 148.735 1.00 200.58 ? 387  VAL   B CA   1 
ATOM   3036  C C    . VAL   A  1 374  ? 201.343 146.148 148.423 1.00 199.78 ? 387  VAL   B C    1 
ATOM   3037  O O    . VAL   A  1 374  ? 202.102 147.036 148.036 1.00 198.83 ? 387  VAL   B O    1 
ATOM   3038  C CB   . VAL   A  1 374  ? 198.980 146.641 147.492 1.00 200.10 ? 387  VAL   B CB   1 
ATOM   3039  C CG1  . VAL   A  1 374  ? 199.231 145.589 146.417 1.00 199.56 ? 387  VAL   B CG1  1 
ATOM   3040  C CG2  . VAL   A  1 374  ? 197.507 146.604 147.889 1.00 199.73 ? 387  VAL   B CG2  1 
ATOM   3041  N N    . LEU   A  1 375  ? 201.756 144.904 148.662 1.00 197.10 ? 388  LEU   B N    1 
ATOM   3042  C CA   . LEU   A  1 375  ? 203.143 144.466 148.533 1.00 197.21 ? 388  LEU   B CA   1 
ATOM   3043  C C    . LEU   A  1 375  ? 203.253 143.235 147.630 1.00 197.65 ? 388  LEU   B C    1 
ATOM   3044  O O    . LEU   A  1 375  ? 202.705 142.181 147.967 1.00 196.76 ? 388  LEU   B O    1 
ATOM   3045  C CB   . LEU   A  1 375  ? 203.708 144.207 149.942 1.00 196.73 ? 388  LEU   B CB   1 
ATOM   3046  C CG   . LEU   A  1 375  ? 205.238 144.257 150.044 1.00 195.47 ? 388  LEU   B CG   1 
ATOM   3047  C CD1  . LEU   A  1 375  ? 205.830 145.568 149.555 1.00 195.20 ? 388  LEU   B CD1  1 
ATOM   3048  C CD2  . LEU   A  1 375  ? 205.637 144.100 151.509 1.00 195.38 ? 388  LEU   B CD2  1 
ATOM   3049  N N    . ASP   A  1 376  ? 204.027 143.356 146.542 1.00 199.72 ? 389  ASP   B N    1 
ATOM   3050  C CA   . ASP   A  1 376  ? 204.273 142.267 145.607 1.00 199.23 ? 389  ASP   B CA   1 
ATOM   3051  C C    . ASP   A  1 376  ? 205.763 141.958 145.604 1.00 197.86 ? 389  ASP   B C    1 
ATOM   3052  O O    . ASP   A  1 376  ? 206.583 142.857 145.395 1.00 196.36 ? 389  ASP   B O    1 
ATOM   3053  C CB   . ASP   A  1 376  ? 203.803 142.631 144.196 1.00 197.96 ? 389  ASP   B CB   1 
ATOM   3054  C CG   . ASP   A  1 376  ? 202.375 143.139 144.169 1.00 198.10 ? 389  ASP   B CG   1 
ATOM   3055  O OD1  . ASP   A  1 376  ? 201.605 142.806 145.093 1.00 199.13 ? 389  ASP   B OD1  1 
ATOM   3056  O OD2  . ASP   A  1 376  ? 202.023 143.875 143.224 1.00 197.55 ? 389  ASP   B OD2  1 
ATOM   3057  N N    . LYS   A  1 377  ? 206.102 140.690 145.873 1.00 194.02 ? 390  LYS   B N    1 
ATOM   3058  C CA   . LYS   A  1 377  ? 207.484 140.213 145.998 1.00 194.14 ? 390  LYS   B CA   1 
ATOM   3059  C C    . LYS   A  1 377  ? 207.769 139.063 145.046 1.00 195.12 ? 390  LYS   B C    1 
ATOM   3060  O O    . LYS   A  1 377  ? 206.894 138.239 144.780 1.00 194.20 ? 390  LYS   B O    1 
ATOM   3061  C CB   . LYS   A  1 377  ? 207.844 139.859 147.455 1.00 193.38 ? 390  LYS   B CB   1 
ATOM   3062  C CG   . LYS   A  1 377  ? 207.375 138.464 147.920 1.00 193.07 ? 390  LYS   B CG   1 
ATOM   3063  C CD   . LYS   A  1 377  ? 207.695 138.178 149.394 1.00 192.86 ? 390  LYS   B CD   1 
ATOM   3064  C CE   . LYS   A  1 377  ? 207.480 136.711 149.821 1.00 192.44 ? 390  LYS   B CE   1 
ATOM   3065  N NZ   . LYS   A  1 377  ? 206.053 136.273 149.798 1.00 192.94 ? 390  LYS   B NZ   1 
ATOM   3066  N N    . PHE   A  1 378  ? 209.009 138.980 144.579 1.00 190.37 ? 391  PHE   B N    1 
ATOM   3067  C CA   . PHE   A  1 378  ? 209.526 137.844 143.815 1.00 188.23 ? 391  PHE   B CA   1 
ATOM   3068  C C    . PHE   A  1 378  ? 211.061 137.830 143.844 1.00 187.57 ? 391  PHE   B C    1 
ATOM   3069  O O    . PHE   A  1 378  ? 211.713 138.849 144.087 1.00 186.78 ? 391  PHE   B O    1 
ATOM   3070  C CB   . PHE   A  1 378  ? 208.987 137.885 142.372 1.00 187.58 ? 391  PHE   B CB   1 
ATOM   3071  C CG   . PHE   A  1 378  ? 209.010 139.262 141.734 1.00 188.46 ? 391  PHE   B CG   1 
ATOM   3072  C CD1  . PHE   A  1 378  ? 210.217 139.810 141.264 1.00 187.52 ? 391  PHE   B CD1  1 
ATOM   3073  C CD2  . PHE   A  1 378  ? 207.844 140.046 141.703 1.00 188.03 ? 391  PHE   B CD2  1 
ATOM   3074  C CE1  . PHE   A  1 378  ? 210.240 141.101 140.716 1.00 186.92 ? 391  PHE   B CE1  1 
ATOM   3075  C CE2  . PHE   A  1 378  ? 207.863 141.336 141.151 1.00 186.78 ? 391  PHE   B CE2  1 
ATOM   3076  C CZ   . PHE   A  1 378  ? 209.062 141.859 140.640 1.00 186.51 ? 391  PHE   B CZ   1 
ATOM   3077  N N    . ALA   A  1 379  ? 211.653 136.667 143.586 1.00 191.34 ? 392  ALA   B N    1 
ATOM   3078  C CA   . ALA   A  1 379  ? 213.104 136.533 143.465 1.00 192.00 ? 392  ALA   B CA   1 
ATOM   3079  C C    . ALA   A  1 379  ? 213.653 137.286 142.239 1.00 192.35 ? 392  ALA   B C    1 
ATOM   3080  O O    . ALA   A  1 379  ? 213.032 137.295 141.176 1.00 191.77 ? 392  ALA   B O    1 
ATOM   3081  C CB   . ALA   A  1 379  ? 213.446 135.049 143.419 1.00 190.63 ? 392  ALA   B CB   1 
ATOM   3082  N N    . ILE   A  1 380  ? 214.830 137.896 142.378 1.00 191.71 ? 393  ILE   B N    1 
ATOM   3083  C CA   . ILE   A  1 380  ? 215.512 138.618 141.299 1.00 191.55 ? 393  ILE   B CA   1 
ATOM   3084  C C    . ILE   A  1 380  ? 216.384 137.633 140.497 1.00 192.37 ? 393  ILE   B C    1 
ATOM   3085  O O    . ILE   A  1 380  ? 217.263 136.999 141.083 1.00 191.66 ? 393  ILE   B O    1 
ATOM   3086  C CB   . ILE   A  1 380  ? 216.372 139.779 141.845 1.00 190.11 ? 393  ILE   B CB   1 
ATOM   3087  C CG1  . ILE   A  1 380  ? 215.538 140.715 142.745 1.00 189.39 ? 393  ILE   B CG1  1 
ATOM   3088  C CG2  . ILE   A  1 380  ? 217.001 140.542 140.665 1.00 188.98 ? 393  ILE   B CG2  1 
ATOM   3089  C CD1  . ILE   A  1 380  ? 216.270 141.978 143.216 1.00 188.03 ? 393  ILE   B CD1  1 
ATOM   3090  N N    . PRO   A  1 381  ? 216.198 137.496 139.174 1.00 193.91 ? 394  PRO   B N    1 
ATOM   3091  C CA   . PRO   A  1 381  ? 217.135 136.763 138.328 1.00 192.54 ? 394  PRO   B CA   1 
ATOM   3092  C C    . PRO   A  1 381  ? 218.412 137.595 138.114 1.00 191.82 ? 394  PRO   B C    1 
ATOM   3093  O O    . PRO   A  1 381  ? 218.337 138.737 137.651 1.00 191.08 ? 394  PRO   B O    1 
ATOM   3094  C CB   . PRO   A  1 381  ? 216.383 136.510 137.018 1.00 191.29 ? 394  PRO   B CB   1 
ATOM   3095  C CG   . PRO   A  1 381  ? 215.106 137.358 137.077 1.00 190.66 ? 394  PRO   B CG   1 
ATOM   3096  C CD   . PRO   A  1 381  ? 215.180 138.152 138.371 1.00 191.52 ? 394  PRO   B CD   1 
ATOM   3097  N N    . ASN   A  1 382  ? 219.589 137.051 138.430 1.00 192.84 ? 395  ASN   B N    1 
ATOM   3098  C CA   . ASN   A  1 382  ? 220.848 137.808 138.477 1.00 192.64 ? 395  ASN   B CA   1 
ATOM   3099  C C    . ASN   A  1 382  ? 221.199 138.567 137.179 1.00 193.90 ? 395  ASN   B C    1 
ATOM   3100  O O    . ASN   A  1 382  ? 221.592 139.733 137.218 1.00 192.81 ? 395  ASN   B O    1 
ATOM   3101  C CB   . ASN   A  1 382  ? 221.990 136.845 138.852 1.00 191.90 ? 395  ASN   B CB   1 
ATOM   3102  C CG   . ASN   A  1 382  ? 222.033 136.460 140.317 1.00 192.03 ? 395  ASN   B CG   1 
ATOM   3103  O OD1  . ASN   A  1 382  ? 221.306 136.964 141.154 1.00 192.00 ? 395  ASN   B OD1  1 
ATOM   3104  N ND2  . ASN   A  1 382  ? 222.945 135.590 140.673 1.00 191.86 ? 395  ASN   B ND2  1 
ATOM   3105  N N    . SER   A  1 383  ? 221.040 137.924 136.025 1.00 195.10 ? 396  SER   B N    1 
ATOM   3106  C CA   . SER   A  1 383  ? 221.268 138.463 134.676 1.00 194.12 ? 396  SER   B CA   1 
ATOM   3107  C C    . SER   A  1 383  ? 220.222 139.492 134.229 1.00 193.97 ? 396  SER   B C    1 
ATOM   3108  O O    . SER   A  1 383  ? 220.439 140.217 133.259 1.00 193.07 ? 396  SER   B O    1 
ATOM   3109  C CB   . SER   A  1 383  ? 221.331 137.318 133.655 1.00 193.15 ? 396  SER   B CB   1 
ATOM   3110  O OG   . SER   A  1 383  ? 220.126 136.571 133.620 1.00 192.25 ? 396  SER   B OG   1 
ATOM   3111  N N    . ARG   A  1 384  ? 219.089 139.564 134.935 1.00 188.42 ? 397  ARG   B N    1 
ATOM   3112  C CA   . ARG   A  1 384  ? 217.911 140.376 134.592 1.00 186.64 ? 397  ARG   B CA   1 
ATOM   3113  C C    . ARG   A  1 384  ? 217.746 141.598 135.503 1.00 186.05 ? 397  ARG   B C    1 
ATOM   3114  O O    . ARG   A  1 384  ? 216.749 142.307 135.397 1.00 185.08 ? 397  ARG   B O    1 
ATOM   3115  C CB   . ARG   A  1 384  ? 216.671 139.475 134.638 1.00 185.64 ? 397  ARG   B CB   1 
ATOM   3116  C CG   . ARG   A  1 384  ? 216.717 138.262 133.680 1.00 185.49 ? 397  ARG   B CG   1 
ATOM   3117  C CD   . ARG   A  1 384  ? 215.989 138.528 132.353 1.00 185.80 ? 397  ARG   B CD   1 
ATOM   3118  N NE   . ARG   A  1 384  ? 216.350 139.803 131.705 1.00 186.52 ? 397  ARG   B NE   1 
ATOM   3119  C CZ   . ARG   A  1 384  ? 217.350 140.054 130.886 1.00 186.31 ? 397  ARG   B CZ   1 
ATOM   3120  N NH1  . ARG   A  1 384  ? 217.434 141.236 130.361 1.00 185.89 ? 397  ARG   B NH1  1 
ATOM   3121  N NH2  . ARG   A  1 384  ? 218.255 139.172 130.573 1.00 186.60 ? 397  ARG   B NH2  1 
ATOM   3122  N N    . ARG   A  1 385  ? 218.706 141.857 136.399 1.00 181.05 ? 398  ARG   B N    1 
ATOM   3123  C CA   . ARG   A  1 385  ? 218.611 142.843 137.492 1.00 181.18 ? 398  ARG   B CA   1 
ATOM   3124  C C    . ARG   A  1 385  ? 218.219 144.256 137.030 1.00 181.73 ? 398  ARG   B C    1 
ATOM   3125  O O    . ARG   A  1 385  ? 217.471 144.945 137.718 1.00 181.36 ? 398  ARG   B O    1 
ATOM   3126  C CB   . ARG   A  1 385  ? 219.964 142.867 138.230 1.00 179.12 ? 398  ARG   B CB   1 
ATOM   3127  C CG   . ARG   A  1 385  ? 219.812 143.203 139.714 1.00 178.21 ? 398  ARG   B CG   1 
ATOM   3128  C CD   . ARG   A  1 385  ? 221.179 143.474 140.354 1.00 179.24 ? 398  ARG   B CD   1 
ATOM   3129  N NE   . ARG   A  1 385  ? 221.067 143.759 141.797 1.00 180.24 ? 398  ARG   B NE   1 
ATOM   3130  C CZ   . ARG   A  1 385  ? 220.671 144.882 142.369 1.00 180.78 ? 398  ARG   B CZ   1 
ATOM   3131  N NH1  . ARG   A  1 385  ? 220.644 144.981 143.664 1.00 180.86 ? 398  ARG   B NH1  1 
ATOM   3132  N NH2  . ARG   A  1 385  ? 220.299 145.921 141.688 1.00 179.02 ? 398  ARG   B NH2  1 
ATOM   3133  N N    . SER   A  1 386  ? 218.691 144.676 135.857 1.00 179.99 ? 399  SER   B N    1 
ATOM   3134  C CA   . SER   A  1 386  ? 218.396 145.982 135.246 1.00 179.69 ? 399  SER   B CA   1 
ATOM   3135  C C    . SER   A  1 386  ? 216.961 146.122 134.714 1.00 179.83 ? 399  SER   B C    1 
ATOM   3136  O O    . SER   A  1 386  ? 216.472 147.239 134.562 1.00 178.82 ? 399  SER   B O    1 
ATOM   3137  C CB   . SER   A  1 386  ? 219.393 146.249 134.113 1.00 178.17 ? 399  SER   B CB   1 
ATOM   3138  O OG   . SER   A  1 386  ? 219.379 145.185 133.178 1.00 177.65 ? 399  SER   B OG   1 
ATOM   3139  N N    . ASP   A  1 387  ? 216.233 145.025 134.488 1.00 179.50 ? 400  ASP   B N    1 
ATOM   3140  C CA   . ASP   A  1 387  ? 214.850 145.064 133.995 1.00 179.37 ? 400  ASP   B CA   1 
ATOM   3141  C C    . ASP   A  1 387  ? 213.820 145.424 135.081 1.00 179.00 ? 400  ASP   B C    1 
ATOM   3142  O O    . ASP   A  1 387  ? 212.635 145.537 134.781 1.00 177.86 ? 400  ASP   B O    1 
ATOM   3143  C CB   . ASP   A  1 387  ? 214.469 143.743 133.309 1.00 178.35 ? 400  ASP   B CB   1 
ATOM   3144  C CG   . ASP   A  1 387  ? 215.290 143.389 132.062 1.00 178.61 ? 400  ASP   B CG   1 
ATOM   3145  O OD1  . ASP   A  1 387  ? 216.078 144.211 131.551 1.00 178.29 ? 400  ASP   B OD1  1 
ATOM   3146  O OD2  . ASP   A  1 387  ? 215.092 142.267 131.547 1.00 178.83 ? 400  ASP   B OD2  1 
ATOM   3147  N N    . LEU   A  1 388  ? 214.238 145.626 136.334 1.00 176.06 ? 401  LEU   B N    1 
ATOM   3148  C CA   . LEU   A  1 388  ? 213.387 146.112 137.433 1.00 176.01 ? 401  LEU   B CA   1 
ATOM   3149  C C    . LEU   A  1 388  ? 213.326 147.653 137.530 1.00 176.85 ? 401  LEU   B C    1 
ATOM   3150  O O    . LEU   A  1 388  ? 212.519 148.191 138.280 1.00 175.81 ? 401  LEU   B O    1 
ATOM   3151  C CB   . LEU   A  1 388  ? 213.872 145.491 138.759 1.00 174.70 ? 401  LEU   B CB   1 
ATOM   3152  C CG   . LEU   A  1 388  ? 213.813 143.952 138.794 1.00 174.21 ? 401  LEU   B CG   1 
ATOM   3153  C CD1  . LEU   A  1 388  ? 214.372 143.432 140.113 1.00 173.45 ? 401  LEU   B CD1  1 
ATOM   3154  C CD2  . LEU   A  1 388  ? 212.386 143.430 138.664 1.00 174.53 ? 401  LEU   B CD2  1 
ATOM   3155  N N    . GLN   A  1 389  ? 214.167 148.375 136.779 1.00 177.64 ? 402  GLN   B N    1 
ATOM   3156  C CA   . GLN   A  1 389  ? 214.244 149.840 136.832 1.00 176.02 ? 402  GLN   B CA   1 
ATOM   3157  C C    . GLN   A  1 389  ? 213.033 150.514 136.173 1.00 175.39 ? 402  GLN   B C    1 
ATOM   3158  O O    . GLN   A  1 389  ? 212.596 150.107 135.098 1.00 175.75 ? 402  GLN   B O    1 
ATOM   3159  C CB   . GLN   A  1 389  ? 215.539 150.323 136.161 1.00 174.59 ? 402  GLN   B CB   1 
ATOM   3160  C CG   . GLN   A  1 389  ? 216.814 149.727 136.781 1.00 174.18 ? 402  GLN   B CG   1 
ATOM   3161  C CD   . GLN   A  1 389  ? 216.922 149.945 138.289 1.00 174.80 ? 402  GLN   B CD   1 
ATOM   3162  O OE1  . GLN   A  1 389  ? 216.832 149.022 139.083 1.00 174.80 ? 402  GLN   B OE1  1 
ATOM   3163  N NE2  . GLN   A  1 389  ? 217.086 151.164 138.743 1.00 173.62 ? 402  GLN   B NE2  1 
ATOM   3164  N N    . LEU   A  1 390  ? 212.504 151.577 136.779 1.00 169.56 ? 403  LEU   B N    1 
ATOM   3165  C CA   . LEU   A  1 390  ? 211.296 152.257 136.306 1.00 170.80 ? 403  LEU   B CA   1 
ATOM   3166  C C    . LEU   A  1 390  ? 211.414 152.725 134.847 1.00 170.89 ? 403  LEU   B C    1 
ATOM   3167  O O    . LEU   A  1 390  ? 212.399 153.353 134.460 1.00 169.80 ? 403  LEU   B O    1 
ATOM   3168  C CB   . LEU   A  1 390  ? 210.965 153.449 137.219 1.00 170.27 ? 403  LEU   B CB   1 
ATOM   3169  C CG   . LEU   A  1 390  ? 210.751 153.098 138.698 1.00 169.45 ? 403  LEU   B CG   1 
ATOM   3170  C CD1  . LEU   A  1 390  ? 210.353 154.352 139.462 1.00 168.61 ? 403  LEU   B CD1  1 
ATOM   3171  C CD2  . LEU   A  1 390  ? 209.681 152.028 138.905 1.00 168.19 ? 403  LEU   B CD2  1 
ATOM   3172  N N    . GLY   A  1 391  ? 210.405 152.406 134.036 1.00 174.21 ? 404  GLY   B N    1 
ATOM   3173  C CA   . GLY   A  1 391  ? 210.382 152.722 132.604 1.00 173.03 ? 404  GLY   B CA   1 
ATOM   3174  C C    . GLY   A  1 391  ? 211.220 151.803 131.702 1.00 173.54 ? 404  GLY   B C    1 
ATOM   3175  O O    . GLY   A  1 391  ? 211.285 152.042 130.496 1.00 173.27 ? 404  GLY   B O    1 
ATOM   3176  N N    . SER   A  1 392  ? 211.898 150.786 132.251 1.00 178.01 ? 405  SER   B N    1 
ATOM   3177  C CA   . SER   A  1 392  ? 212.630 149.784 131.460 1.00 178.48 ? 405  SER   B CA   1 
ATOM   3178  C C    . SER   A  1 392  ? 211.660 148.857 130.715 1.00 179.68 ? 405  SER   B C    1 
ATOM   3179  O O    . SER   A  1 392  ? 210.659 148.410 131.278 1.00 179.58 ? 405  SER   B O    1 
ATOM   3180  C CB   . SER   A  1 392  ? 213.573 148.965 132.352 1.00 176.76 ? 405  SER   B CB   1 
ATOM   3181  O OG   . SER   A  1 392  ? 214.281 148.008 131.587 1.00 175.80 ? 405  SER   B OG   1 
ATOM   3182  N N    . SER   A  1 393  ? 211.958 148.537 129.454 1.00 185.60 ? 406  SER   B N    1 
ATOM   3183  C CA   . SER   A  1 393  ? 211.129 147.692 128.605 1.00 185.26 ? 406  SER   B CA   1 
ATOM   3184  C C    . SER   A  1 393  ? 211.635 146.254 128.546 1.00 186.23 ? 406  SER   B C    1 
ATOM   3185  O O    . SER   A  1 393  ? 211.525 145.599 127.503 1.00 185.89 ? 406  SER   B O    1 
ATOM   3186  C CB   . SER   A  1 393  ? 211.040 148.281 127.198 1.00 184.04 ? 406  SER   B CB   1 
ATOM   3187  O OG   . SER   A  1 393  ? 212.295 148.229 126.543 1.00 184.05 ? 406  SER   B OG   1 
ATOM   3188  N N    . GLY   A  1 394  ? 212.266 145.775 129.620 1.00 188.81 ? 407  GLY   B N    1 
ATOM   3189  C CA   . GLY   A  1 394  ? 212.775 144.410 129.709 1.00 187.98 ? 407  GLY   B CA   1 
ATOM   3190  C C    . GLY   A  1 394  ? 211.664 143.368 129.841 1.00 188.33 ? 407  GLY   B C    1 
ATOM   3191  O O    . GLY   A  1 394  ? 210.505 143.687 130.125 1.00 188.19 ? 407  GLY   B O    1 
ATOM   3192  N N    . PHE   A  1 395  ? 212.017 142.090 129.680 1.00 192.47 ? 408  PHE   B N    1 
ATOM   3193  C CA   . PHE   A  1 395  ? 211.047 140.992 129.732 1.00 192.89 ? 408  PHE   B CA   1 
ATOM   3194  C C    . PHE   A  1 395  ? 210.281 140.927 131.065 1.00 193.33 ? 408  PHE   B C    1 
ATOM   3195  O O    . PHE   A  1 395  ? 209.107 140.556 131.097 1.00 192.61 ? 408  PHE   B O    1 
ATOM   3196  C CB   . PHE   A  1 395  ? 211.775 139.663 129.498 1.00 192.20 ? 408  PHE   B CB   1 
ATOM   3197  C CG   . PHE   A  1 395  ? 212.558 139.553 128.204 1.00 191.91 ? 408  PHE   B CG   1 
ATOM   3198  C CD1  . PHE   A  1 395  ? 211.894 139.618 126.965 1.00 191.58 ? 408  PHE   B CD1  1 
ATOM   3199  C CD2  . PHE   A  1 395  ? 213.948 139.329 128.238 1.00 190.85 ? 408  PHE   B CD2  1 
ATOM   3200  C CE1  . PHE   A  1 395  ? 212.614 139.463 125.769 1.00 190.81 ? 408  PHE   B CE1  1 
ATOM   3201  C CE2  . PHE   A  1 395  ? 214.667 139.171 127.041 1.00 190.53 ? 408  PHE   B CE2  1 
ATOM   3202  C CZ   . PHE   A  1 395  ? 214.001 139.237 125.806 1.00 190.56 ? 408  PHE   B CZ   1 
ATOM   3203  N N    . LEU   A  1 396  ? 210.901 141.336 132.177 1.00 189.42 ? 409  LEU   B N    1 
ATOM   3204  C CA   . LEU   A  1 396  ? 210.215 141.398 133.470 1.00 187.93 ? 409  LEU   B CA   1 
ATOM   3205  C C    . LEU   A  1 396  ? 209.008 142.350 133.417 1.00 187.56 ? 409  LEU   B C    1 
ATOM   3206  O O    . LEU   A  1 396  ? 207.875 141.899 133.585 1.00 186.95 ? 409  LEU   B O    1 
ATOM   3207  C CB   . LEU   A  1 396  ? 211.194 141.722 134.618 1.00 186.08 ? 409  LEU   B CB   1 
ATOM   3208  C CG   . LEU   A  1 396  ? 212.328 140.694 134.821 1.00 185.92 ? 409  LEU   B CG   1 
ATOM   3209  C CD1  . LEU   A  1 396  ? 213.101 141.025 136.093 1.00 185.40 ? 409  LEU   B CD1  1 
ATOM   3210  C CD2  . LEU   A  1 396  ? 211.833 139.251 134.949 1.00 185.41 ? 409  LEU   B CD2  1 
ATOM   3211  N N    . GLN   A  1 397  ? 209.209 143.620 133.067 1.00 182.66 ? 410  GLN   B N    1 
ATOM   3212  C CA   . GLN   A  1 397  ? 208.131 144.619 132.995 1.00 182.49 ? 410  GLN   B CA   1 
ATOM   3213  C C    . GLN   A  1 397  ? 207.153 144.445 131.832 1.00 182.21 ? 410  GLN   B C    1 
ATOM   3214  O O    . GLN   A  1 397  ? 206.089 145.061 131.838 1.00 180.47 ? 410  GLN   B O    1 
ATOM   3215  C CB   . GLN   A  1 397  ? 208.725 146.032 133.010 1.00 181.52 ? 410  GLN   B CB   1 
ATOM   3216  C CG   . GLN   A  1 397  ? 209.271 146.341 134.406 1.00 181.54 ? 410  GLN   B CG   1 
ATOM   3217  C CD   . GLN   A  1 397  ? 209.830 147.744 134.530 1.00 181.11 ? 410  GLN   B CD   1 
ATOM   3218  O OE1  . GLN   A  1 397  ? 209.148 148.750 134.398 1.00 180.49 ? 410  GLN   B OE1  1 
ATOM   3219  N NE2  . GLN   A  1 397  ? 211.088 147.841 134.852 1.00 180.41 ? 410  GLN   B NE2  1 
ATOM   3220  N N    . SER   A  1 398  ? 207.482 143.613 130.840 1.00 191.29 ? 411  SER   B N    1 
ATOM   3221  C CA   . SER   A  1 398  ? 206.614 143.399 129.690 1.00 190.47 ? 411  SER   B CA   1 
ATOM   3222  C C    . SER   A  1 398  ? 205.790 142.121 129.792 1.00 190.83 ? 411  SER   B C    1 
ATOM   3223  O O    . SER   A  1 398  ? 204.736 142.032 129.154 1.00 190.49 ? 411  SER   B O    1 
ATOM   3224  C CB   . SER   A  1 398  ? 207.445 143.369 128.406 1.00 189.36 ? 411  SER   B CB   1 
ATOM   3225  O OG   . SER   A  1 398  ? 206.656 142.983 127.295 1.00 188.54 ? 411  SER   B OG   1 
ATOM   3226  N N    . SER   A  1 399  ? 206.239 141.135 130.571 1.00 195.19 ? 412  SER   B N    1 
ATOM   3227  C CA   . SER   A  1 399  ? 205.573 139.839 130.591 1.00 195.18 ? 412  SER   B CA   1 
ATOM   3228  C C    . SER   A  1 399  ? 205.393 139.220 131.970 1.00 195.47 ? 412  SER   B C    1 
ATOM   3229  O O    . SER   A  1 399  ? 204.607 138.276 132.086 1.00 195.28 ? 412  SER   B O    1 
ATOM   3230  C CB   . SER   A  1 399  ? 206.339 138.847 129.704 1.00 194.70 ? 412  SER   B CB   1 
ATOM   3231  O OG   . SER   A  1 399  ? 206.377 139.289 128.358 1.00 193.97 ? 412  SER   B OG   1 
ATOM   3232  N N    . ASN   A  1 400  ? 206.085 139.697 133.005 1.00 190.46 ? 413  ASN   B N    1 
ATOM   3233  C CA   . ASN   A  1 400  ? 206.062 139.084 134.334 1.00 190.02 ? 413  ASN   B CA   1 
ATOM   3234  C C    . ASN   A  1 400  ? 205.325 139.969 135.336 1.00 189.67 ? 413  ASN   B C    1 
ATOM   3235  O O    . ASN   A  1 400  ? 204.304 139.559 135.887 1.00 188.75 ? 413  ASN   B O    1 
ATOM   3236  C CB   . ASN   A  1 400  ? 207.501 138.786 134.779 1.00 189.73 ? 413  ASN   B CB   1 
ATOM   3237  C CG   . ASN   A  1 400  ? 208.163 137.772 133.886 1.00 189.74 ? 413  ASN   B CG   1 
ATOM   3238  O OD1  . ASN   A  1 400  ? 208.125 136.581 134.137 1.00 190.04 ? 413  ASN   B OD1  1 
ATOM   3239  N ND2  . ASN   A  1 400  ? 208.759 138.206 132.801 1.00 188.60 ? 413  ASN   B ND2  1 
ATOM   3240  N N    . TYR   A  1 401  ? 205.815 141.197 135.527 1.00 184.50 ? 414  TYR   B N    1 
ATOM   3241  C CA   . TYR   A  1 401  ? 205.233 142.119 136.499 1.00 184.58 ? 414  TYR   B CA   1 
ATOM   3242  C C    . TYR   A  1 401  ? 205.566 143.538 136.073 1.00 184.00 ? 414  TYR   B C    1 
ATOM   3243  O O    . TYR   A  1 401  ? 206.745 143.885 135.951 1.00 183.49 ? 414  TYR   B O    1 
ATOM   3244  C CB   . TYR   A  1 401  ? 205.759 141.838 137.906 1.00 183.39 ? 414  TYR   B CB   1 
ATOM   3245  C CG   . TYR   A  1 401  ? 205.223 142.783 138.956 1.00 182.98 ? 414  TYR   B CG   1 
ATOM   3246  C CD1  . TYR   A  1 401  ? 203.935 142.639 139.453 1.00 182.27 ? 414  TYR   B CD1  1 
ATOM   3247  C CD2  . TYR   A  1 401  ? 206.002 143.822 139.447 1.00 182.15 ? 414  TYR   B CD2  1 
ATOM   3248  C CE1  . TYR   A  1 401  ? 203.439 143.501 140.411 1.00 183.47 ? 414  TYR   B CE1  1 
ATOM   3249  C CE2  . TYR   A  1 401  ? 205.515 144.690 140.405 1.00 182.49 ? 414  TYR   B CE2  1 
ATOM   3250  C CZ   . TYR   A  1 401  ? 204.232 144.524 140.884 1.00 183.69 ? 414  TYR   B CZ   1 
ATOM   3251  O OH   . TYR   A  1 401  ? 203.742 145.385 141.839 1.00 183.13 ? 414  TYR   B OH   1 
ATOM   3252  N N    . LYS   A  1 402  ? 204.539 144.370 135.864 1.00 177.48 ? 415  LYS   B N    1 
ATOM   3253  C CA   . LYS   A  1 402  ? 204.670 145.776 135.453 1.00 177.56 ? 415  LYS   B CA   1 
ATOM   3254  C C    . LYS   A  1 402  ? 204.515 146.697 136.668 1.00 177.57 ? 415  LYS   B C    1 
ATOM   3255  O O    . LYS   A  1 402  ? 203.476 146.704 137.322 1.00 176.85 ? 415  LYS   B O    1 
ATOM   3256  C CB   . LYS   A  1 402  ? 203.626 146.075 134.361 1.00 176.88 ? 415  LYS   B CB   1 
ATOM   3257  C CG   . LYS   A  1 402  ? 203.636 147.553 133.928 1.00 177.13 ? 415  LYS   B CG   1 
ATOM   3258  C CD   . LYS   A  1 402  ? 202.649 147.843 132.786 1.00 176.78 ? 415  LYS   B CD   1 
ATOM   3259  C CE   . LYS   A  1 402  ? 203.113 147.329 131.414 1.00 175.90 ? 415  LYS   B CE   1 
ATOM   3260  N NZ   . LYS   A  1 402  ? 204.177 148.181 130.822 1.00 175.00 ? 415  LYS   B NZ   1 
ATOM   3261  N N    . ILE   A  1 403  ? 205.549 147.490 136.946 1.00 177.47 ? 416  ILE   B N    1 
ATOM   3262  C CA   . ILE   A  1 403  ? 205.536 148.515 137.998 1.00 177.32 ? 416  ILE   B CA   1 
ATOM   3263  C C    . ILE   A  1 403  ? 204.875 149.784 137.450 1.00 177.32 ? 416  ILE   B C    1 
ATOM   3264  O O    . ILE   A  1 403  ? 205.284 150.321 136.423 1.00 176.03 ? 416  ILE   B O    1 
ATOM   3265  C CB   . ILE   A  1 403  ? 206.964 148.801 138.510 1.00 176.92 ? 416  ILE   B CB   1 
ATOM   3266  C CG1  . ILE   A  1 403  ? 207.632 147.528 139.081 1.00 175.73 ? 416  ILE   B CG1  1 
ATOM   3267  C CG2  . ILE   A  1 403  ? 206.965 149.903 139.583 1.00 176.13 ? 416  ILE   B CG2  1 
ATOM   3268  C CD1  . ILE   A  1 403  ? 209.160 147.594 138.993 1.00 175.12 ? 416  ILE   B CD1  1 
ATOM   3269  N N    . ASP   A  1 404  ? 203.841 150.266 138.128 1.00 188.21 ? 417  ASP   B N    1 
ATOM   3270  C CA   . ASP   A  1 404  ? 203.103 151.466 137.733 1.00 188.42 ? 417  ASP   B CA   1 
ATOM   3271  C C    . ASP   A  1 404  ? 203.778 152.752 138.233 1.00 189.07 ? 417  ASP   B C    1 
ATOM   3272  O O    . ASP   A  1 404  ? 203.711 153.081 139.415 1.00 188.51 ? 417  ASP   B O    1 
ATOM   3273  C CB   . ASP   A  1 404  ? 201.678 151.347 138.267 1.00 187.94 ? 417  ASP   B CB   1 
ATOM   3274  C CG   . ASP   A  1 404  ? 200.834 152.572 137.940 1.00 188.66 ? 417  ASP   B CG   1 
ATOM   3275  O OD1  . ASP   A  1 404  ? 201.179 153.338 137.011 1.00 188.43 ? 417  ASP   B OD1  1 
ATOM   3276  O OD2  . ASP   A  1 404  ? 199.891 152.845 138.716 1.00 189.14 ? 417  ASP   B OD2  1 
ATOM   3277  N N    . THR   A  1 405  ? 204.387 153.516 137.328 1.00 186.38 ? 418  THR   B N    1 
ATOM   3278  C CA   . THR   A  1 405  ? 205.028 154.806 137.643 1.00 186.09 ? 418  THR   B CA   1 
ATOM   3279  C C    . THR   A  1 405  ? 204.046 155.980 137.787 1.00 186.00 ? 418  THR   B C    1 
ATOM   3280  O O    . THR   A  1 405  ? 204.462 157.115 138.030 1.00 185.47 ? 418  THR   B O    1 
ATOM   3281  C CB   . THR   A  1 405  ? 206.046 155.182 136.559 1.00 185.19 ? 418  THR   B CB   1 
ATOM   3282  O OG1  . THR   A  1 405  ? 205.374 155.318 135.324 1.00 184.56 ? 418  THR   B OG1  1 
ATOM   3283  C CG2  . THR   A  1 405  ? 207.159 154.146 136.406 1.00 182.83 ? 418  THR   B CG2  1 
ATOM   3284  N N    . THR   A  1 406  ? 202.738 155.768 137.589 1.00 190.34 ? 419  THR   B N    1 
ATOM   3285  C CA   . THR   A  1 406  ? 201.734 156.842 137.710 1.00 189.83 ? 419  THR   B CA   1 
ATOM   3286  C C    . THR   A  1 406  ? 201.214 157.003 139.139 1.00 190.25 ? 419  THR   B C    1 
ATOM   3287  O O    . THR   A  1 406  ? 200.671 158.053 139.484 1.00 189.55 ? 419  THR   B O    1 
ATOM   3288  C CB   . THR   A  1 406  ? 200.522 156.587 136.808 1.00 189.09 ? 419  THR   B CB   1 
ATOM   3289  O OG1  . THR   A  1 406  ? 199.768 155.502 137.292 1.00 189.40 ? 419  THR   B OG1  1 
ATOM   3290  C CG2  . THR   A  1 406  ? 200.885 156.306 135.352 1.00 188.34 ? 419  THR   B CG2  1 
ATOM   3291  N N    . SER   A  1 407  ? 201.348 155.962 139.967 1.00 193.83 ? 420  SER   B N    1 
ATOM   3292  C CA   . SER   A  1 407  ? 200.879 155.921 141.353 1.00 192.61 ? 420  SER   B CA   1 
ATOM   3293  C C    . SER   A  1 407  ? 202.056 155.784 142.315 1.00 192.57 ? 420  SER   B C    1 
ATOM   3294  O O    . SER   A  1 407  ? 203.042 155.096 142.038 1.00 192.55 ? 420  SER   B O    1 
ATOM   3295  C CB   . SER   A  1 407  ? 199.921 154.753 141.588 1.00 191.28 ? 420  SER   B CB   1 
ATOM   3296  O OG   . SER   A  1 407  ? 200.539 153.516 141.297 1.00 190.80 ? 420  SER   B OG   1 
ATOM   3297  N N    . SER   A  1 408  ? 201.923 156.410 143.485 1.00 190.96 ? 421  SER   B N    1 
ATOM   3298  C CA   . SER   A  1 408  ? 202.955 156.403 144.515 1.00 191.12 ? 421  SER   B CA   1 
ATOM   3299  C C    . SER   A  1 408  ? 203.417 154.987 144.868 1.00 191.55 ? 421  SER   B C    1 
ATOM   3300  O O    . SER   A  1 408  ? 202.680 154.197 145.465 1.00 191.03 ? 421  SER   B O    1 
ATOM   3301  C CB   . SER   A  1 408  ? 202.452 157.135 145.755 1.00 190.34 ? 421  SER   B CB   1 
ATOM   3302  O OG   . SER   A  1 408  ? 203.347 156.940 146.822 1.00 190.58 ? 421  SER   B OG   1 
ATOM   3303  N N    . SER   A  1 409  ? 204.671 154.706 144.526 1.00 187.96 ? 422  SER   B N    1 
ATOM   3304  C CA   . SER   A  1 409  ? 205.314 153.401 144.629 1.00 187.37 ? 422  SER   B CA   1 
ATOM   3305  C C    . SER   A  1 409  ? 206.628 153.498 145.398 1.00 187.34 ? 422  SER   B C    1 
ATOM   3306  O O    . SER   A  1 409  ? 207.271 154.541 145.382 1.00 187.70 ? 422  SER   B O    1 
ATOM   3307  C CB   . SER   A  1 409  ? 205.541 152.773 143.248 1.00 186.15 ? 422  SER   B CB   1 
ATOM   3308  O OG   . SER   A  1 409  ? 204.342 152.216 142.752 1.00 185.11 ? 422  SER   B OG   1 
ATOM   3309  N N    . CYS   A  1 410  ? 207.063 152.432 146.061 1.00 189.56 ? 423  CYS   B N    1 
ATOM   3310  C CA   . CYS   A  1 410  ? 208.429 152.341 146.569 1.00 189.56 ? 423  CYS   B CA   1 
ATOM   3311  C C    . CYS   A  1 410  ? 209.063 150.985 146.233 1.00 189.08 ? 423  CYS   B C    1 
ATOM   3312  O O    . CYS   A  1 410  ? 208.464 149.939 146.448 1.00 189.28 ? 423  CYS   B O    1 
ATOM   3313  C CB   . CYS   A  1 410  ? 208.483 152.661 148.068 1.00 189.09 ? 423  CYS   B CB   1 
ATOM   3314  S SG   . CYS   A  1 410  ? 208.008 154.348 148.551 1.00 191.27 ? 423  CYS   B SG   1 
ATOM   3315  N N    . GLN   A  1 411  ? 210.303 150.981 145.747 1.00 179.87 ? 424  GLN   B N    1 
ATOM   3316  C CA   . GLN   A  1 411  ? 211.026 149.769 145.379 1.00 179.15 ? 424  GLN   B CA   1 
ATOM   3317  C C    . GLN   A  1 411  ? 212.100 149.464 146.424 1.00 179.01 ? 424  GLN   B C    1 
ATOM   3318  O O    . GLN   A  1 411  ? 213.017 150.261 146.632 1.00 178.75 ? 424  GLN   B O    1 
ATOM   3319  C CB   . GLN   A  1 411  ? 211.664 149.905 143.988 1.00 178.39 ? 424  GLN   B CB   1 
ATOM   3320  C CG   . GLN   A  1 411  ? 210.654 150.131 142.848 1.00 178.35 ? 424  GLN   B CG   1 
ATOM   3321  C CD   . GLN   A  1 411  ? 210.144 151.575 142.794 1.00 178.51 ? 424  GLN   B CD   1 
ATOM   3322  O OE1  . GLN   A  1 411  ? 208.956 151.850 142.803 1.00 178.13 ? 424  GLN   B OE1  1 
ATOM   3323  N NE2  . GLN   A  1 411  ? 211.014 152.565 142.782 1.00 177.25 ? 424  GLN   B NE2  1 
ATOM   3324  N N    . LEU   A  1 412  ? 211.998 148.298 147.058 1.00 179.49 ? 425  LEU   B N    1 
ATOM   3325  C CA   . LEU   A  1 412  ? 212.920 147.836 148.090 1.00 179.57 ? 425  LEU   B CA   1 
ATOM   3326  C C    . LEU   A  1 412  ? 213.521 146.485 147.670 1.00 179.25 ? 425  LEU   B C    1 
ATOM   3327  O O    . LEU   A  1 412  ? 212.807 145.519 147.402 1.00 178.40 ? 425  LEU   B O    1 
ATOM   3328  C CB   . LEU   A  1 412  ? 212.162 147.834 149.437 1.00 179.93 ? 425  LEU   B CB   1 
ATOM   3329  C CG   . LEU   A  1 412  ? 212.898 147.227 150.639 1.00 179.91 ? 425  LEU   B CG   1 
ATOM   3330  C CD1  . LEU   A  1 412  ? 214.281 147.822 150.851 1.00 179.03 ? 425  LEU   B CD1  1 
ATOM   3331  C CD2  . LEU   A  1 412  ? 212.068 147.247 151.921 1.00 179.03 ? 425  LEU   B CD2  1 
ATOM   3332  N N    . TYR   A  1 413  ? 214.851 146.433 147.625 1.00 182.17 ? 426  TYR   B N    1 
ATOM   3333  C CA   . TYR   A  1 413  ? 215.668 145.269 147.273 1.00 182.26 ? 426  TYR   B CA   1 
ATOM   3334  C C    . TYR   A  1 413  ? 216.287 144.708 148.556 1.00 182.67 ? 426  TYR   B C    1 
ATOM   3335  O O    . TYR   A  1 413  ? 216.683 145.477 149.439 1.00 182.16 ? 426  TYR   B O    1 
ATOM   3336  C CB   . TYR   A  1 413  ? 216.762 145.651 146.261 1.00 181.14 ? 426  TYR   B CB   1 
ATOM   3337  C CG   . TYR   A  1 413  ? 216.290 146.221 144.929 1.00 182.27 ? 426  TYR   B CG   1 
ATOM   3338  C CD1  . TYR   A  1 413  ? 215.697 147.501 144.888 1.00 181.92 ? 426  TYR   B CD1  1 
ATOM   3339  C CD2  . TYR   A  1 413  ? 216.524 145.535 143.722 1.00 182.49 ? 426  TYR   B CD2  1 
ATOM   3340  C CE1  . TYR   A  1 413  ? 215.292 148.063 143.668 1.00 182.31 ? 426  TYR   B CE1  1 
ATOM   3341  C CE2  . TYR   A  1 413  ? 216.158 146.114 142.489 1.00 182.48 ? 426  TYR   B CE2  1 
ATOM   3342  C CZ   . TYR   A  1 413  ? 215.528 147.378 142.460 1.00 183.34 ? 426  TYR   B CZ   1 
ATOM   3343  O OH   . TYR   A  1 413  ? 215.157 147.959 141.290 1.00 182.58 ? 426  TYR   B OH   1 
ATOM   3344  N N    . TYR   A  1 414  ? 216.343 143.384 148.688 1.00 191.71 ? 427  TYR   B N    1 
ATOM   3345  C CA   . TYR   A  1 414  ? 216.821 142.708 149.902 1.00 192.35 ? 427  TYR   B CA   1 
ATOM   3346  C C    . TYR   A  1 414  ? 217.310 141.290 149.599 1.00 192.48 ? 427  TYR   B C    1 
ATOM   3347  O O    . TYR   A  1 414  ? 217.021 140.730 148.541 1.00 191.91 ? 427  TYR   B O    1 
ATOM   3348  C CB   . TYR   A  1 414  ? 215.709 142.681 150.969 1.00 191.75 ? 427  TYR   B CB   1 
ATOM   3349  C CG   . TYR   A  1 414  ? 214.393 142.056 150.541 1.00 191.31 ? 427  TYR   B CG   1 
ATOM   3350  C CD1  . TYR   A  1 414  ? 213.517 142.794 149.726 1.00 190.66 ? 427  TYR   B CD1  1 
ATOM   3351  C CD2  . TYR   A  1 414  ? 214.039 140.759 150.961 1.00 191.31 ? 427  TYR   B CD2  1 
ATOM   3352  C CE1  . TYR   A  1 414  ? 212.327 142.218 149.271 1.00 191.07 ? 427  TYR   B CE1  1 
ATOM   3353  C CE2  . TYR   A  1 414  ? 212.824 140.190 150.534 1.00 191.67 ? 427  TYR   B CE2  1 
ATOM   3354  C CZ   . TYR   A  1 414  ? 211.980 140.913 149.665 1.00 191.65 ? 427  TYR   B CZ   1 
ATOM   3355  O OH   . TYR   A  1 414  ? 210.836 140.364 149.193 1.00 191.31 ? 427  TYR   B OH   1 
ATOM   3356  N N    . SER   A  1 415  ? 218.050 140.691 150.535 1.00 201.77 ? 428  SER   B N    1 
ATOM   3357  C CA   . SER   A  1 415  ? 218.652 139.370 150.329 1.00 202.04 ? 428  SER   B CA   1 
ATOM   3358  C C    . SER   A  1 415  ? 218.465 138.424 151.517 1.00 202.16 ? 428  SER   B C    1 
ATOM   3359  O O    . SER   A  1 415  ? 218.654 138.802 152.671 1.00 201.47 ? 428  SER   B O    1 
ATOM   3360  C CB   . SER   A  1 415  ? 220.130 139.528 149.963 1.00 201.09 ? 428  SER   B CB   1 
ATOM   3361  O OG   . SER   A  1 415  ? 220.892 139.963 151.070 1.00 200.99 ? 428  SER   B OG   1 
ATOM   3362  N N    . LEU   A  1 416  ? 218.143 137.159 151.242 1.00 203.76 ? 429  LEU   B N    1 
ATOM   3363  C CA   . LEU   A  1 416  ? 217.920 136.118 152.257 1.00 203.51 ? 429  LEU   B CA   1 
ATOM   3364  C C    . LEU   A  1 416  ? 218.842 134.908 152.030 1.00 203.64 ? 429  LEU   B C    1 
ATOM   3365  O O    . LEU   A  1 416  ? 219.222 134.646 150.890 1.00 203.54 ? 429  LEU   B O    1 
ATOM   3366  C CB   . LEU   A  1 416  ? 216.443 135.692 152.252 1.00 203.00 ? 429  LEU   B CB   1 
ATOM   3367  C CG   . LEU   A  1 416  ? 215.445 136.747 152.753 1.00 203.24 ? 429  LEU   B CG   1 
ATOM   3368  C CD1  . LEU   A  1 416  ? 214.034 136.168 152.693 1.00 202.44 ? 429  LEU   B CD1  1 
ATOM   3369  C CD2  . LEU   A  1 416  ? 215.715 137.189 154.191 1.00 203.03 ? 429  LEU   B CD2  1 
ATOM   3370  N N    . PRO   A  1 417  ? 219.220 134.158 153.079 1.00 203.25 ? 430  PRO   B N    1 
ATOM   3371  C CA   . PRO   A  1 417  ? 220.212 133.084 152.983 1.00 203.06 ? 430  PRO   B CA   1 
ATOM   3372  C C    . PRO   A  1 417  ? 219.770 131.948 152.044 1.00 203.79 ? 430  PRO   B C    1 
ATOM   3373  O O    . PRO   A  1 417  ? 218.706 131.345 152.212 1.00 203.82 ? 430  PRO   B O    1 
ATOM   3374  C CB   . PRO   A  1 417  ? 220.425 132.599 154.425 1.00 201.57 ? 430  PRO   B CB   1 
ATOM   3375  C CG   . PRO   A  1 417  ? 219.161 133.038 155.163 1.00 201.29 ? 430  PRO   B CG   1 
ATOM   3376  C CD   . PRO   A  1 417  ? 218.781 134.329 154.455 1.00 201.77 ? 430  PRO   B CD   1 
ATOM   3377  N N    . ALA   A  1 418  ? 220.615 131.616 151.064 1.00 205.98 ? 431  ALA   B N    1 
ATOM   3378  C CA   . ALA   A  1 418  ? 220.293 130.644 150.013 1.00 205.80 ? 431  ALA   B CA   1 
ATOM   3379  C C    . ALA   A  1 418  ? 220.120 129.201 150.527 1.00 206.60 ? 431  ALA   B C    1 
ATOM   3380  O O    . ALA   A  1 418  ? 219.524 128.373 149.841 1.00 205.90 ? 431  ALA   B O    1 
ATOM   3381  C CB   . ALA   A  1 418  ? 221.383 130.711 148.937 1.00 204.81 ? 431  ALA   B CB   1 
ATOM   3382  N N    . ILE   A  1 419  ? 220.606 128.888 151.732 1.00 209.36 ? 432  ILE   B N    1 
ATOM   3383  C CA   . ILE   A  1 419  ? 220.421 127.572 152.364 1.00 209.22 ? 432  ILE   B CA   1 
ATOM   3384  C C    . ILE   A  1 419  ? 218.965 127.296 152.792 1.00 209.20 ? 432  ILE   B C    1 
ATOM   3385  O O    . ILE   A  1 419  ? 218.601 126.137 152.987 1.00 208.29 ? 432  ILE   B O    1 
ATOM   3386  C CB   . ILE   A  1 419  ? 221.399 127.382 153.546 1.00 208.21 ? 432  ILE   B CB   1 
ATOM   3387  C CG1  . ILE   A  1 419  ? 221.011 128.231 154.776 1.00 207.11 ? 432  ILE   B CG1  1 
ATOM   3388  C CG2  . ILE   A  1 419  ? 222.849 127.628 153.091 1.00 206.70 ? 432  ILE   B CG2  1 
ATOM   3389  C CD1  . ILE   A  1 419  ? 221.978 128.091 155.960 1.00 205.38 ? 432  ILE   B CD1  1 
ATOM   3390  N N    . ASN   A  1 420  ? 218.130 128.334 152.942 1.00 207.00 ? 433  ASN   B N    1 
ATOM   3391  C CA   . ASN   A  1 420  ? 216.723 128.198 153.347 1.00 206.34 ? 433  ASN   B CA   1 
ATOM   3392  C C    . ASN   A  1 420  ? 215.732 128.544 152.220 1.00 205.68 ? 433  ASN   B C    1 
ATOM   3393  O O    . ASN   A  1 420  ? 214.731 127.849 152.045 1.00 204.83 ? 433  ASN   B O    1 
ATOM   3394  C CB   . ASN   A  1 420  ? 216.462 129.078 154.580 1.00 205.67 ? 433  ASN   B CB   1 
ATOM   3395  C CG   . ASN   A  1 420  ? 217.407 128.832 155.744 1.00 205.32 ? 433  ASN   B CG   1 
ATOM   3396  O OD1  . ASN   A  1 420  ? 218.195 129.680 156.129 1.00 204.42 ? 433  ASN   B OD1  1 
ATOM   3397  N ND2  . ASN   A  1 420  ? 217.354 127.670 156.352 1.00 204.54 ? 433  ASN   B ND2  1 
ATOM   3398  N N    . VAL   A  1 421  ? 215.997 129.613 151.457 1.00 198.97 ? 434  VAL   B N    1 
ATOM   3399  C CA   . VAL   A  1 421  ? 215.106 130.122 150.395 1.00 198.74 ? 434  VAL   B CA   1 
ATOM   3400  C C    . VAL   A  1 421  ? 214.887 129.093 149.274 1.00 198.65 ? 434  VAL   B C    1 
ATOM   3401  O O    . VAL   A  1 421  ? 215.858 128.575 148.723 1.00 197.54 ? 434  VAL   B O    1 
ATOM   3402  C CB   . VAL   A  1 421  ? 215.667 131.433 149.809 1.00 197.82 ? 434  VAL   B CB   1 
ATOM   3403  C CG1  . VAL   A  1 421  ? 214.858 131.956 148.619 1.00 196.51 ? 434  VAL   B CG1  1 
ATOM   3404  C CG2  . VAL   A  1 421  ? 215.708 132.555 150.847 1.00 197.19 ? 434  VAL   B CG2  1 
ATOM   3405  N N    . THR   A  1 422  ? 213.628 128.839 148.894 1.00 197.82 ? 435  THR   B N    1 
ATOM   3406  C CA   . THR   A  1 422  ? 213.276 128.008 147.753 1.00 196.99 ? 435  THR   B CA   1 
ATOM   3407  C C    . THR   A  1 422  ? 212.351 128.787 146.829 1.00 197.67 ? 435  THR   B C    1 
ATOM   3408  O O    . THR   A  1 422  ? 211.433 129.476 147.288 1.00 197.82 ? 435  THR   B O    1 
ATOM   3409  C CB   . THR   A  1 422  ? 212.605 126.700 148.195 1.00 195.78 ? 435  THR   B CB   1 
ATOM   3410  O OG1  . THR   A  1 422  ? 212.027 126.046 147.058 1.00 195.64 ? 435  THR   B OG1  1 
ATOM   3411  C CG2  . THR   A  1 422  ? 211.522 126.970 149.231 1.00 195.73 ? 435  THR   B CG2  1 
ATOM   3412  N N    . ILE   A  1 423  ? 212.614 128.719 145.523 1.00 193.11 ? 436  ILE   B N    1 
ATOM   3413  C CA   . ILE   A  1 423  ? 211.831 129.457 144.535 1.00 192.68 ? 436  ILE   B CA   1 
ATOM   3414  C C    . ILE   A  1 423  ? 210.555 128.693 144.190 1.00 191.65 ? 436  ILE   B C    1 
ATOM   3415  O O    . ILE   A  1 423  ? 210.597 127.531 143.778 1.00 190.52 ? 436  ILE   B O    1 
ATOM   3416  C CB   . ILE   A  1 423  ? 212.656 129.782 143.280 1.00 191.94 ? 436  ILE   B CB   1 
ATOM   3417  C CG1  . ILE   A  1 423  ? 214.042 130.382 143.608 1.00 190.82 ? 436  ILE   B CG1  1 
ATOM   3418  C CG2  . ILE   A  1 423  ? 211.829 130.733 142.398 1.00 190.10 ? 436  ILE   B CG2  1 
ATOM   3419  C CD1  . ILE   A  1 423  ? 214.015 131.630 144.490 1.00 189.62 ? 436  ILE   B CD1  1 
ATOM   3420  N N    . ASN   A  1 424  ? 209.408 129.357 144.311 1.00 191.64 ? 437  ASN   B N    1 
ATOM   3421  C CA   . ASN   A  1 424  ? 208.106 128.761 144.019 1.00 191.90 ? 437  ASN   B CA   1 
ATOM   3422  C C    . ASN   A  1 424  ? 207.745 129.083 142.571 1.00 192.31 ? 437  ASN   B C    1 
ATOM   3423  O O    . ASN   A  1 424  ? 206.986 130.006 142.275 1.00 191.87 ? 437  ASN   B O    1 
ATOM   3424  C CB   . ASN   A  1 424  ? 207.050 129.268 144.995 1.00 191.30 ? 437  ASN   B CB   1 
ATOM   3425  C CG   . ASN   A  1 424  ? 205.738 128.518 144.874 1.00 191.08 ? 437  ASN   B CG   1 
ATOM   3426  O OD1  . ASN   A  1 424  ? 205.682 127.431 144.298 1.00 190.79 ? 437  ASN   B OD1  1 
ATOM   3427  N ND2  . ASN   A  1 424  ? 204.673 129.096 145.417 1.00 190.74 ? 437  ASN   B ND2  1 
ATOM   3428  N N    . ASN   A  1 425  ? 208.309 128.299 141.657 1.00 190.14 ? 438  ASN   B N    1 
ATOM   3429  C CA   . ASN   A  1 425  ? 208.040 128.474 140.237 1.00 189.97 ? 438  ASN   B CA   1 
ATOM   3430  C C    . ASN   A  1 425  ? 206.678 127.885 139.891 1.00 189.69 ? 438  ASN   B C    1 
ATOM   3431  O O    . ASN   A  1 425  ? 206.405 126.716 140.182 1.00 188.97 ? 438  ASN   B O    1 
ATOM   3432  C CB   . ASN   A  1 425  ? 209.135 127.813 139.402 1.00 188.80 ? 438  ASN   B CB   1 
ATOM   3433  C CG   . ASN   A  1 425  ? 210.478 128.500 139.554 1.00 188.81 ? 438  ASN   B CG   1 
ATOM   3434  O OD1  . ASN   A  1 425  ? 210.602 129.703 139.326 1.00 188.95 ? 438  ASN   B OD1  1 
ATOM   3435  N ND2  . ASN   A  1 425  ? 211.493 127.737 139.941 1.00 187.71 ? 438  ASN   B ND2  1 
ATOM   3436  N N    . TYR   A  1 426  ? 205.827 128.696 139.267 1.00 196.00 ? 439  TYR   B N    1 
ATOM   3437  C CA   . TYR   A  1 426  ? 204.487 128.260 138.906 1.00 195.80 ? 439  TYR   B CA   1 
ATOM   3438  C C    . TYR   A  1 426  ? 203.984 129.119 137.756 1.00 195.68 ? 439  TYR   B C    1 
ATOM   3439  O O    . TYR   A  1 426  ? 204.314 130.303 137.660 1.00 194.32 ? 439  TYR   B O    1 
ATOM   3440  C CB   . TYR   A  1 426  ? 203.530 128.345 140.101 1.00 195.26 ? 439  TYR   B CB   1 
ATOM   3441  C CG   . TYR   A  1 426  ? 202.137 127.832 139.816 1.00 196.48 ? 439  TYR   B CG   1 
ATOM   3442  C CD1  . TYR   A  1 426  ? 201.849 126.476 139.880 1.00 196.01 ? 439  TYR   B CD1  1 
ATOM   3443  C CD2  . TYR   A  1 426  ? 201.108 128.706 139.489 1.00 196.59 ? 439  TYR   B CD2  1 
ATOM   3444  C CE1  . TYR   A  1 426  ? 200.576 126.002 139.623 1.00 195.93 ? 439  TYR   B CE1  1 
ATOM   3445  C CE2  . TYR   A  1 426  ? 199.832 128.242 139.230 1.00 196.40 ? 439  TYR   B CE2  1 
ATOM   3446  C CZ   . TYR   A  1 426  ? 199.572 126.890 139.298 1.00 196.29 ? 439  TYR   B CZ   1 
ATOM   3447  O OH   . TYR   A  1 426  ? 198.304 126.423 139.041 1.00 195.62 ? 439  TYR   B OH   1 
ATOM   3448  N N    . ASN   A  1 427  ? 203.179 128.507 136.887 1.00 202.20 ? 440  ASN   B N    1 
ATOM   3449  C CA   . ASN   A  1 427  ? 202.626 129.204 135.737 1.00 202.71 ? 440  ASN   B CA   1 
ATOM   3450  C C    . ASN   A  1 427  ? 201.184 129.586 136.028 1.00 203.14 ? 440  ASN   B C    1 
ATOM   3451  O O    . ASN   A  1 427  ? 200.327 128.695 136.129 1.00 202.24 ? 440  ASN   B O    1 
ATOM   3452  C CB   . ASN   A  1 427  ? 202.704 128.330 134.488 1.00 202.13 ? 440  ASN   B CB   1 
ATOM   3453  C CG   . ASN   A  1 427  ? 202.497 129.119 133.209 1.00 201.41 ? 440  ASN   B CG   1 
ATOM   3454  O OD1  . ASN   A  1 427  ? 202.300 130.333 133.240 1.00 201.05 ? 440  ASN   B OD1  1 
ATOM   3455  N ND2  . ASN   A  1 427  ? 202.541 128.429 132.075 1.00 200.10 ? 440  ASN   B ND2  1 
ATOM   3456  N N    . PRO   A  1 428  ? 200.862 130.875 136.164 1.00 207.08 ? 441  PRO   B N    1 
ATOM   3457  C CA   . PRO   A  1 428  ? 199.481 131.274 136.457 1.00 206.57 ? 441  PRO   B CA   1 
ATOM   3458  C C    . PRO   A  1 428  ? 198.569 131.316 135.242 1.00 206.93 ? 441  PRO   B C    1 
ATOM   3459  O O    . PRO   A  1 428  ? 197.387 131.645 135.393 1.00 207.08 ? 441  PRO   B O    1 
ATOM   3460  C CB   . PRO   A  1 428  ? 199.659 132.676 137.055 1.00 205.75 ? 441  PRO   B CB   1 
ATOM   3461  C CG   . PRO   A  1 428  ? 200.865 133.210 136.361 1.00 205.45 ? 441  PRO   B CG   1 
ATOM   3462  C CD   . PRO   A  1 428  ? 201.774 132.031 136.103 1.00 205.67 ? 441  PRO   B CD   1 
ATOM   3463  N N    . SER   A  1 429  ? 199.074 131.001 134.052 1.00 215.84 ? 442  SER   B N    1 
ATOM   3464  C CA   . SER   A  1 429  ? 198.249 131.047 132.852 1.00 216.15 ? 442  SER   B CA   1 
ATOM   3465  C C    . SER   A  1 429  ? 197.205 129.938 132.885 1.00 217.16 ? 442  SER   B C    1 
ATOM   3466  O O    . SER   A  1 429  ? 197.539 128.758 133.028 1.00 216.98 ? 442  SER   B O    1 
ATOM   3467  C CB   . SER   A  1 429  ? 199.123 130.919 131.606 1.00 215.58 ? 442  SER   B CB   1 
ATOM   3468  O OG   . SER   A  1 429  ? 198.332 130.858 130.432 1.00 216.28 ? 442  SER   B OG   1 
ATOM   3469  N N    . SER   A  1 430  ? 195.933 130.323 132.751 1.00 226.91 ? 443  SER   B N    1 
ATOM   3470  C CA   . SER   A  1 430  ? 194.854 129.341 132.810 1.00 227.04 ? 443  SER   B CA   1 
ATOM   3471  C C    . SER   A  1 430  ? 194.785 128.509 131.535 1.00 227.56 ? 443  SER   B C    1 
ATOM   3472  O O    . SER   A  1 430  ? 194.623 127.285 131.595 1.00 227.38 ? 443  SER   B O    1 
ATOM   3473  C CB   . SER   A  1 430  ? 193.521 130.043 133.064 1.00 226.64 ? 443  SER   B CB   1 
ATOM   3474  O OG   . SER   A  1 430  ? 193.273 131.037 132.085 1.00 226.73 ? 443  SER   B OG   1 
ATOM   3475  N N    . TRP   A  1 431  ? 194.907 129.153 130.371 1.00 228.23 ? 444  TRP   B N    1 
ATOM   3476  C CA   . TRP   A  1 431  ? 194.806 128.417 129.116 1.00 227.51 ? 444  TRP   B CA   1 
ATOM   3477  C C    . TRP   A  1 431  ? 196.020 127.526 128.886 1.00 227.53 ? 444  TRP   B C    1 
ATOM   3478  O O    . TRP   A  1 431  ? 195.891 126.450 128.292 1.00 227.25 ? 444  TRP   B O    1 
ATOM   3479  C CB   . TRP   A  1 431  ? 194.610 129.385 127.948 1.00 226.76 ? 444  TRP   B CB   1 
ATOM   3480  C CG   . TRP   A  1 431  ? 195.785 130.266 127.664 1.00 227.30 ? 444  TRP   B CG   1 
ATOM   3481  C CD1  . TRP   A  1 431  ? 196.155 131.384 128.351 1.00 226.78 ? 444  TRP   B CD1  1 
ATOM   3482  C CD2  . TRP   A  1 431  ? 196.735 130.114 126.603 1.00 226.93 ? 444  TRP   B CD2  1 
ATOM   3483  N NE1  . TRP   A  1 431  ? 197.282 131.934 127.789 1.00 226.76 ? 444  TRP   B NE1  1 
ATOM   3484  C CE2  . TRP   A  1 431  ? 197.657 131.173 126.713 1.00 226.54 ? 444  TRP   B CE2  1 
ATOM   3485  C CE3  . TRP   A  1 431  ? 196.895 129.185 125.572 1.00 225.87 ? 444  TRP   B CE3  1 
ATOM   3486  C CZ2  . TRP   A  1 431  ? 198.725 131.327 125.833 1.00 225.88 ? 444  TRP   B CZ2  1 
ATOM   3487  C CZ3  . TRP   A  1 431  ? 197.956 129.339 124.699 1.00 225.52 ? 444  TRP   B CZ3  1 
ATOM   3488  C CH2  . TRP   A  1 431  ? 198.857 130.402 124.835 1.00 225.75 ? 444  TRP   B CH2  1 
ATOM   3489  N N    . ASN   A  1 432  ? 197.201 127.950 129.344 1.00 219.49 ? 445  ASN   B N    1 
ATOM   3490  C CA   . ASN   A  1 432  ? 198.364 127.071 129.291 1.00 217.76 ? 445  ASN   B CA   1 
ATOM   3491  C C    . ASN   A  1 432  ? 198.152 125.835 130.156 1.00 218.25 ? 445  ASN   B C    1 
ATOM   3492  O O    . ASN   A  1 432  ? 198.461 124.713 129.738 1.00 218.55 ? 445  ASN   B O    1 
ATOM   3493  C CB   . ASN   A  1 432  ? 199.617 127.826 129.734 1.00 216.42 ? 445  ASN   B CB   1 
ATOM   3494  C CG   . ASN   A  1 432  ? 200.156 128.743 128.657 1.00 216.55 ? 445  ASN   B CG   1 
ATOM   3495  O OD1  . ASN   A  1 432  ? 201.067 129.535 128.898 1.00 216.65 ? 445  ASN   B OD1  1 
ATOM   3496  N ND2  . ASN   A  1 432  ? 199.597 128.640 127.457 1.00 216.60 ? 445  ASN   B ND2  1 
ATOM   3497  N N    . ARG   A  1 433  ? 197.610 126.023 131.362 1.00 213.82 ? 446  ARG   B N    1 
ATOM   3498  C CA   . ARG   A  1 433  ? 197.317 124.892 132.236 1.00 213.62 ? 446  ARG   B CA   1 
ATOM   3499  C C    . ARG   A  1 433  ? 196.285 123.965 131.607 1.00 214.41 ? 446  ARG   B C    1 
ATOM   3500  O O    . ARG   A  1 433  ? 196.378 122.738 131.738 1.00 213.00 ? 446  ARG   B O    1 
ATOM   3501  C CB   . ARG   A  1 433  ? 196.828 125.396 133.594 1.00 212.33 ? 446  ARG   B CB   1 
ATOM   3502  C CG   . ARG   A  1 433  ? 196.670 124.315 134.650 1.00 211.95 ? 446  ARG   B CG   1 
ATOM   3503  C CD   . ARG   A  1 433  ? 198.014 123.903 135.224 1.00 211.84 ? 446  ARG   B CD   1 
ATOM   3504  N NE   . ARG   A  1 433  ? 198.710 125.025 135.842 1.00 211.62 ? 446  ARG   B NE   1 
ATOM   3505  C CZ   . ARG   A  1 433  ? 200.007 125.266 135.708 1.00 212.08 ? 446  ARG   B CZ   1 
ATOM   3506  N NH1  . ARG   A  1 433  ? 200.537 126.324 136.314 1.00 212.98 ? 446  ARG   B NH1  1 
ATOM   3507  N NH2  . ARG   A  1 433  ? 200.785 124.477 134.985 1.00 211.34 ? 446  ARG   B NH2  1 
ATOM   3508  N N    . ARG   A  1 434  ? 195.291 124.536 130.924 1.00 225.80 ? 447  ARG   B N    1 
ATOM   3509  C CA   . ARG   A  1 434  ? 194.265 123.727 130.275 1.00 225.03 ? 447  ARG   B CA   1 
ATOM   3510  C C    . ARG   A  1 434  ? 194.849 122.840 129.181 1.00 225.15 ? 447  ARG   B C    1 
ATOM   3511  O O    . ARG   A  1 434  ? 194.394 121.704 128.999 1.00 223.87 ? 447  ARG   B O    1 
ATOM   3512  C CB   . ARG   A  1 434  ? 193.173 124.634 129.702 1.00 224.27 ? 447  ARG   B CB   1 
ATOM   3513  C CG   . ARG   A  1 434  ? 192.510 124.108 128.436 1.00 223.65 ? 447  ARG   B CG   1 
ATOM   3514  C CD   . ARG   A  1 434  ? 191.337 124.976 128.013 1.00 222.68 ? 447  ARG   B CD   1 
ATOM   3515  N NE   . ARG   A  1 434  ? 191.648 126.398 128.099 1.00 222.56 ? 447  ARG   B NE   1 
ATOM   3516  C CZ   . ARG   A  1 434  ? 190.752 127.348 128.328 1.00 222.92 ? 447  ARG   B CZ   1 
ATOM   3517  N NH1  . ARG   A  1 434  ? 191.152 128.615 128.387 1.00 222.83 ? 447  ARG   B NH1  1 
ATOM   3518  N NH2  . ARG   A  1 434  ? 189.471 127.064 128.498 1.00 222.87 ? 447  ARG   B NH2  1 
ATOM   3519  N N    . TYR   A  1 435  ? 195.862 123.322 128.465 1.00 231.48 ? 448  TYR   B N    1 
ATOM   3520  C CA   . TYR   A  1 435  ? 196.374 122.648 127.273 1.00 230.50 ? 448  TYR   B CA   1 
ATOM   3521  C C    . TYR   A  1 435  ? 197.668 121.886 127.538 1.00 230.46 ? 448  TYR   B C    1 
ATOM   3522  O O    . TYR   A  1 435  ? 198.564 121.858 126.689 1.00 230.29 ? 448  TYR   B O    1 
ATOM   3523  C CB   . TYR   A  1 435  ? 196.564 123.654 126.142 1.00 230.01 ? 448  TYR   B CB   1 
ATOM   3524  C CG   . TYR   A  1 435  ? 195.262 124.190 125.587 1.00 230.52 ? 448  TYR   B CG   1 
ATOM   3525  C CD1  . TYR   A  1 435  ? 194.241 123.329 125.208 1.00 230.29 ? 448  TYR   B CD1  1 
ATOM   3526  C CD2  . TYR   A  1 435  ? 195.055 125.556 125.441 1.00 230.01 ? 448  TYR   B CD2  1 
ATOM   3527  C CE1  . TYR   A  1 435  ? 193.049 123.813 124.702 1.00 230.32 ? 448  TYR   B CE1  1 
ATOM   3528  C CE2  . TYR   A  1 435  ? 193.867 126.049 124.936 1.00 230.04 ? 448  TYR   B CE2  1 
ATOM   3529  C CZ   . TYR   A  1 435  ? 192.867 125.173 124.568 1.00 230.58 ? 448  TYR   B CZ   1 
ATOM   3530  O OH   . TYR   A  1 435  ? 191.683 125.658 124.064 1.00 230.65 ? 448  TYR   B OH   1 
ATOM   3531  N N    . GLY   A  1 436  ? 197.795 121.258 128.706 1.00 222.78 ? 449  GLY   B N    1 
ATOM   3532  C CA   . GLY   A  1 436  ? 198.856 120.306 128.959 1.00 221.87 ? 449  GLY   B CA   1 
ATOM   3533  C C    . GLY   A  1 436  ? 199.990 120.789 129.840 1.00 221.94 ? 449  GLY   B C    1 
ATOM   3534  O O    . GLY   A  1 436  ? 200.769 119.954 130.318 1.00 221.16 ? 449  GLY   B O    1 
ATOM   3535  N N    . PHE   A  1 437  ? 200.116 122.093 130.072 1.00 209.69 ? 450  PHE   B N    1 
ATOM   3536  C CA   . PHE   A  1 437  ? 201.187 122.590 130.928 1.00 208.53 ? 450  PHE   B CA   1 
ATOM   3537  C C    . PHE   A  1 437  ? 200.898 122.221 132.377 1.00 208.27 ? 450  PHE   B C    1 
ATOM   3538  O O    . PHE   A  1 437  ? 199.889 122.651 132.946 1.00 208.26 ? 450  PHE   B O    1 
ATOM   3539  C CB   . PHE   A  1 437  ? 201.338 124.102 130.778 1.00 207.68 ? 450  PHE   B CB   1 
ATOM   3540  C CG   . PHE   A  1 437  ? 202.665 124.627 131.247 1.00 207.53 ? 450  PHE   B CG   1 
ATOM   3541  C CD1  . PHE   A  1 437  ? 202.889 124.885 132.589 1.00 207.20 ? 450  PHE   B CD1  1 
ATOM   3542  C CD2  . PHE   A  1 437  ? 203.689 124.861 130.346 1.00 207.14 ? 450  PHE   B CD2  1 
ATOM   3543  C CE1  . PHE   A  1 437  ? 204.109 125.367 133.022 1.00 206.36 ? 450  PHE   B CE1  1 
ATOM   3544  C CE2  . PHE   A  1 437  ? 204.910 125.343 130.773 1.00 206.06 ? 450  PHE   B CE2  1 
ATOM   3545  C CZ   . PHE   A  1 437  ? 205.120 125.596 132.112 1.00 205.80 ? 450  PHE   B CZ   1 
ATOM   3546  N N    . ASN   A  1 438  ? 201.782 121.421 132.974 1.00 206.00 ? 451  ASN   B N    1 
ATOM   3547  C CA   . ASN   A  1 438  ? 201.608 120.958 134.347 1.00 205.89 ? 451  ASN   B CA   1 
ATOM   3548  C C    . ASN   A  1 438  ? 202.444 121.767 135.334 1.00 206.26 ? 451  ASN   B C    1 
ATOM   3549  O O    . ASN   A  1 438  ? 201.898 122.375 136.260 1.00 206.46 ? 451  ASN   B O    1 
ATOM   3550  C CB   . ASN   A  1 438  ? 201.959 119.467 134.444 1.00 205.16 ? 451  ASN   B CB   1 
ATOM   3551  C CG   . ASN   A  1 438  ? 200.953 118.685 135.265 1.00 205.44 ? 451  ASN   B CG   1 
ATOM   3552  O OD1  . ASN   A  1 438  ? 200.301 119.232 136.154 1.00 205.31 ? 451  ASN   B OD1  1 
ATOM   3553  N ND2  . ASN   A  1 438  ? 200.823 117.397 134.970 1.00 204.94 ? 451  ASN   B ND2  1 
ATOM   3554  N N    . ASN   A  1 439  ? 203.759 121.794 135.145 1.00 201.16 ? 452  ASN   B N    1 
ATOM   3555  C CA   . ASN   A  1 439  ? 204.669 122.491 136.049 1.00 200.76 ? 452  ASN   B CA   1 
ATOM   3556  C C    . ASN   A  1 439  ? 206.043 122.543 135.392 1.00 200.83 ? 452  ASN   B C    1 
ATOM   3557  O O    . ASN   A  1 439  ? 206.237 122.066 134.270 1.00 199.33 ? 452  ASN   B O    1 
ATOM   3558  C CB   . ASN   A  1 439  ? 204.734 121.807 137.417 1.00 200.09 ? 452  ASN   B CB   1 
ATOM   3559  C CG   . ASN   A  1 439  ? 204.860 120.300 137.309 1.00 200.19 ? 452  ASN   B CG   1 
ATOM   3560  O OD1  . ASN   A  1 439  ? 205.824 119.784 136.743 1.00 200.49 ? 452  ASN   B OD1  1 
ATOM   3561  N ND2  . ASN   A  1 439  ? 203.882 119.584 137.853 1.00 199.30 ? 452  ASN   B ND2  1 
ATOM   3562  N N    . PHE   A  1 440  ? 206.998 123.130 136.106 1.00 195.35 ? 453  PHE   B N    1 
ATOM   3563  C CA   . PHE   A  1 440  ? 208.387 123.183 135.678 1.00 194.56 ? 453  PHE   B CA   1 
ATOM   3564  C C    . PHE   A  1 440  ? 209.199 122.103 136.386 1.00 193.99 ? 453  PHE   B C    1 
ATOM   3565  O O    . PHE   A  1 440  ? 208.761 121.494 137.365 1.00 193.40 ? 453  PHE   B O    1 
ATOM   3566  C CB   . PHE   A  1 440  ? 208.990 124.564 135.956 1.00 193.33 ? 453  PHE   B CB   1 
ATOM   3567  C CG   . PHE   A  1 440  ? 208.289 125.688 135.251 1.00 193.61 ? 453  PHE   B CG   1 
ATOM   3568  C CD1  . PHE   A  1 440  ? 208.672 126.070 133.976 1.00 192.74 ? 453  PHE   B CD1  1 
ATOM   3569  C CD2  . PHE   A  1 440  ? 207.254 126.372 135.868 1.00 193.35 ? 453  PHE   B CD2  1 
ATOM   3570  C CE1  . PHE   A  1 440  ? 208.032 127.108 133.327 1.00 192.97 ? 453  PHE   B CE1  1 
ATOM   3571  C CE2  . PHE   A  1 440  ? 206.610 127.410 135.223 1.00 193.28 ? 453  PHE   B CE2  1 
ATOM   3572  C CZ   . PHE   A  1 440  ? 207.000 127.779 133.952 1.00 193.45 ? 453  PHE   B CZ   1 
ATOM   3573  N N    . ASN   A  1 441  ? 210.408 121.871 135.872 1.00 188.75 ? 454  ASN   B N    1 
ATOM   3574  C CA   . ASN   A  1 441  ? 211.357 120.930 136.473 1.00 188.68 ? 454  ASN   B CA   1 
ATOM   3575  C C    . ASN   A  1 441  ? 212.740 121.574 136.396 1.00 188.79 ? 454  ASN   B C    1 
ATOM   3576  O O    . ASN   A  1 441  ? 213.457 121.414 135.404 1.00 188.83 ? 454  ASN   B O    1 
ATOM   3577  C CB   . ASN   A  1 441  ? 211.320 119.576 135.776 1.00 188.74 ? 454  ASN   B CB   1 
ATOM   3578  C CG   . ASN   A  1 441  ? 212.111 118.517 136.518 1.00 188.80 ? 454  ASN   B CG   1 
ATOM   3579  O OD1  . ASN   A  1 441  ? 212.398 118.660 137.706 1.00 188.27 ? 454  ASN   B OD1  1 
ATOM   3580  N ND2  . ASN   A  1 441  ? 212.466 117.446 135.818 1.00 188.01 ? 454  ASN   B ND2  1 
ATOM   3581  N N    . LEU   A  1 442  ? 213.114 122.316 137.437 1.00 184.64 ? 455  LEU   B N    1 
ATOM   3582  C CA   . LEU   A  1 442  ? 214.381 123.049 137.553 1.00 184.98 ? 455  LEU   B CA   1 
ATOM   3583  C C    . LEU   A  1 442  ? 214.942 122.958 138.981 1.00 185.05 ? 455  LEU   B C    1 
ATOM   3584  O O    . LEU   A  1 442  ? 214.280 122.463 139.895 1.00 183.29 ? 455  LEU   B O    1 
ATOM   3585  C CB   . LEU   A  1 442  ? 214.179 124.521 137.148 1.00 184.21 ? 455  LEU   B CB   1 
ATOM   3586  C CG   . LEU   A  1 442  ? 213.844 124.771 135.674 1.00 183.54 ? 455  LEU   B CG   1 
ATOM   3587  C CD1  . LEU   A  1 442  ? 213.474 126.236 135.505 1.00 182.58 ? 455  LEU   B CD1  1 
ATOM   3588  C CD2  . LEU   A  1 442  ? 215.019 124.470 134.750 1.00 182.38 ? 455  LEU   B CD2  1 
ATOM   3589  N N    . SER   A  1 443  ? 216.175 123.427 139.169 1.00 192.72 ? 456  SER   B N    1 
ATOM   3590  C CA   . SER   A  1 443  ? 216.837 123.497 140.475 1.00 192.27 ? 456  SER   B CA   1 
ATOM   3591  C C    . SER   A  1 443  ? 216.080 124.374 141.486 1.00 191.94 ? 456  SER   B C    1 
ATOM   3592  O O    . SER   A  1 443  ? 215.247 125.207 141.133 1.00 191.32 ? 456  SER   B O    1 
ATOM   3593  C CB   . SER   A  1 443  ? 218.281 124.002 140.316 1.00 190.97 ? 456  SER   B CB   1 
ATOM   3594  O OG   . SER   A  1 443  ? 218.942 123.336 139.254 1.00 190.57 ? 456  SER   B OG   1 
ATOM   3595  N N    . SER   A  1 444  ? 216.418 124.223 142.766 1.00 193.34 ? 457  SER   B N    1 
ATOM   3596  C CA   . SER   A  1 444  ? 215.791 124.934 143.876 1.00 193.35 ? 457  SER   B CA   1 
ATOM   3597  C C    . SER   A  1 444  ? 215.953 126.443 143.734 1.00 193.78 ? 457  SER   B C    1 
ATOM   3598  O O    . SER   A  1 444  ? 215.006 127.201 143.975 1.00 193.06 ? 457  SER   B O    1 
ATOM   3599  C CB   . SER   A  1 444  ? 216.379 124.455 145.204 1.00 192.06 ? 457  SER   B CB   1 
ATOM   3600  O OG   . SER   A  1 444  ? 215.687 125.022 146.303 1.00 191.25 ? 457  SER   B OG   1 
ATOM   3601  N N    . HIS   A  1 445  ? 217.159 126.906 143.371 1.00 196.59 ? 458  HIS   B N    1 
ATOM   3602  C CA   . HIS   A  1 445  ? 217.502 128.331 143.210 1.00 195.71 ? 458  HIS   B CA   1 
ATOM   3603  C C    . HIS   A  1 445  ? 217.183 128.895 141.819 1.00 195.32 ? 458  HIS   B C    1 
ATOM   3604  O O    . HIS   A  1 445  ? 217.442 130.071 141.555 1.00 194.57 ? 458  HIS   B O    1 
ATOM   3605  C CB   . HIS   A  1 445  ? 218.988 128.559 143.536 1.00 194.65 ? 458  HIS   B CB   1 
ATOM   3606  C CG   . HIS   A  1 445  ? 219.401 128.018 144.878 1.00 195.20 ? 458  HIS   B CG   1 
ATOM   3607  N ND1  . HIS   A  1 445  ? 219.889 126.731 145.111 1.00 194.19 ? 458  HIS   B ND1  1 
ATOM   3608  C CD2  . HIS   A  1 445  ? 219.211 128.641 146.074 1.00 195.36 ? 458  HIS   B CD2  1 
ATOM   3609  C CE1  . HIS   A  1 445  ? 219.999 126.616 146.446 1.00 194.42 ? 458  HIS   B CE1  1 
ATOM   3610  N NE2  . HIS   A  1 445  ? 219.597 127.746 147.046 1.00 195.34 ? 458  HIS   B NE2  1 
ATOM   3611  N N    . SER   A  1 446  ? 216.678 128.064 140.906 1.00 191.59 ? 459  SER   B N    1 
ATOM   3612  C CA   . SER   A  1 446  ? 216.283 128.497 139.568 1.00 190.97 ? 459  SER   B CA   1 
ATOM   3613  C C    . SER   A  1 446  ? 215.026 129.359 139.631 1.00 191.16 ? 459  SER   B C    1 
ATOM   3614  O O    . SER   A  1 446  ? 213.997 128.913 140.126 1.00 190.69 ? 459  SER   B O    1 
ATOM   3615  C CB   . SER   A  1 446  ? 216.008 127.290 138.665 1.00 189.58 ? 459  SER   B CB   1 
ATOM   3616  O OG   . SER   A  1 446  ? 217.177 126.523 138.446 1.00 189.23 ? 459  SER   B OG   1 
ATOM   3617  N N    . VAL   A  1 447  ? 215.083 130.565 139.075 1.00 190.84 ? 460  VAL   B N    1 
ATOM   3618  C CA   . VAL   A  1 447  ? 213.951 131.487 138.971 1.00 189.97 ? 460  VAL   B CA   1 
ATOM   3619  C C    . VAL   A  1 447  ? 213.489 131.567 137.520 1.00 189.93 ? 460  VAL   B C    1 
ATOM   3620  O O    . VAL   A  1 447  ? 214.238 132.021 136.652 1.00 189.07 ? 460  VAL   B O    1 
ATOM   3621  C CB   . VAL   A  1 447  ? 214.354 132.883 139.481 1.00 188.69 ? 460  VAL   B CB   1 
ATOM   3622  C CG1  . VAL   A  1 447  ? 213.151 133.826 139.472 1.00 187.89 ? 460  VAL   B CG1  1 
ATOM   3623  C CG2  . VAL   A  1 447  ? 214.907 132.891 140.904 1.00 188.01 ? 460  VAL   B CG2  1 
ATOM   3624  N N    . VAL   A  1 448  ? 212.255 131.147 137.243 1.00 192.31 ? 461  VAL   B N    1 
ATOM   3625  C CA   . VAL   A  1 448  ? 211.672 131.248 135.894 1.00 192.25 ? 461  VAL   B CA   1 
ATOM   3626  C C    . VAL   A  1 448  ? 211.137 132.649 135.623 1.00 191.76 ? 461  VAL   B C    1 
ATOM   3627  O O    . VAL   A  1 448  ? 210.690 133.344 136.532 1.00 190.95 ? 461  VAL   B O    1 
ATOM   3628  C CB   . VAL   A  1 448  ? 210.588 130.183 135.622 1.00 191.23 ? 461  VAL   B CB   1 
ATOM   3629  C CG1  . VAL   A  1 448  ? 211.111 128.786 135.973 1.00 190.12 ? 461  VAL   B CG1  1 
ATOM   3630  C CG2  . VAL   A  1 448  ? 209.244 130.442 136.317 1.00 190.36 ? 461  VAL   B CG2  1 
ATOM   3631  N N    . TYR   A  1 449  ? 211.142 133.060 134.358 1.00 191.89 ? 462  TYR   B N    1 
ATOM   3632  C CA   . TYR   A  1 449  ? 210.463 134.268 133.909 1.00 191.69 ? 462  TYR   B CA   1 
ATOM   3633  C C    . TYR   A  1 449  ? 209.975 134.111 132.462 1.00 192.79 ? 462  TYR   B C    1 
ATOM   3634  O O    . TYR   A  1 449  ? 210.558 133.405 131.637 1.00 192.08 ? 462  TYR   B O    1 
ATOM   3635  C CB   . TYR   A  1 449  ? 211.394 135.484 134.060 1.00 190.72 ? 462  TYR   B CB   1 
ATOM   3636  C CG   . TYR   A  1 449  ? 212.568 135.524 133.093 1.00 192.09 ? 462  TYR   B CG   1 
ATOM   3637  C CD1  . TYR   A  1 449  ? 213.757 134.836 133.409 1.00 191.16 ? 462  TYR   B CD1  1 
ATOM   3638  C CD2  . TYR   A  1 449  ? 212.483 136.261 131.894 1.00 191.84 ? 462  TYR   B CD2  1 
ATOM   3639  C CE1  . TYR   A  1 449  ? 214.843 134.850 132.515 1.00 191.06 ? 462  TYR   B CE1  1 
ATOM   3640  C CE2  . TYR   A  1 449  ? 213.567 136.278 130.996 1.00 191.02 ? 462  TYR   B CE2  1 
ATOM   3641  C CZ   . TYR   A  1 449  ? 214.744 135.560 131.300 1.00 191.43 ? 462  TYR   B CZ   1 
ATOM   3642  O OH   . TYR   A  1 449  ? 215.786 135.542 130.424 1.00 189.66 ? 462  TYR   B OH   1 
ATOM   3643  N N    . SER   A  1 450  ? 208.888 134.802 132.137 1.00 202.89 ? 463  SER   B N    1 
ATOM   3644  C CA   . SER   A  1 450  ? 208.373 134.893 130.777 1.00 202.87 ? 463  SER   B CA   1 
ATOM   3645  C C    . SER   A  1 450  ? 209.136 135.934 129.946 1.00 203.57 ? 463  SER   B C    1 
ATOM   3646  O O    . SER   A  1 450  ? 209.317 137.069 130.376 1.00 203.28 ? 463  SER   B O    1 
ATOM   3647  C CB   . SER   A  1 450  ? 206.888 135.233 130.827 1.00 201.32 ? 463  SER   B CB   1 
ATOM   3648  O OG   . SER   A  1 450  ? 206.354 135.075 129.534 1.00 202.39 ? 463  SER   B OG   1 
ATOM   3649  N N    . ARG   A  1 451  ? 209.565 135.571 128.739 1.00 202.88 ? 464  ARG   B N    1 
ATOM   3650  C CA   . ARG   A  1 451  ? 209.995 136.483 127.672 1.00 202.25 ? 464  ARG   B CA   1 
ATOM   3651  C C    . ARG   A  1 451  ? 208.785 137.080 126.943 1.00 202.72 ? 464  ARG   B C    1 
ATOM   3652  O O    . ARG   A  1 451  ? 208.658 138.302 126.909 1.00 202.19 ? 464  ARG   B O    1 
ATOM   3653  C CB   . ARG   A  1 451  ? 210.961 135.767 126.707 1.00 201.70 ? 464  ARG   B CB   1 
ATOM   3654  C CG   . ARG   A  1 451  ? 212.312 135.461 127.374 1.00 200.75 ? 464  ARG   B CG   1 
ATOM   3655  C CD   . ARG   A  1 451  ? 213.279 134.740 126.422 1.00 201.62 ? 464  ARG   B CD   1 
ATOM   3656  N NE   . ARG   A  1 451  ? 213.025 133.285 126.327 1.00 202.19 ? 464  ARG   B NE   1 
ATOM   3657  C CZ   . ARG   A  1 451  ? 213.567 132.452 125.452 1.00 202.11 ? 464  ARG   B CZ   1 
ATOM   3658  N NH1  . ARG   A  1 451  ? 213.380 131.170 125.556 1.00 201.46 ? 464  ARG   B NH1  1 
ATOM   3659  N NH2  . ARG   A  1 451  ? 214.301 132.865 124.462 1.00 201.52 ? 464  ARG   B NH2  1 
ATOM   3660  N N    . TYR   A  1 452  ? 207.843 136.266 126.451 1.00 211.03 ? 465  TYR   B N    1 
ATOM   3661  C CA   . TYR   A  1 452  ? 206.690 136.744 125.703 1.00 210.78 ? 465  TYR   B CA   1 
ATOM   3662  C C    . TYR   A  1 452  ? 205.442 136.048 126.222 1.00 210.78 ? 465  TYR   B C    1 
ATOM   3663  O O    . TYR   A  1 452  ? 205.452 134.837 126.461 1.00 210.37 ? 465  TYR   B O    1 
ATOM   3664  C CB   . TYR   A  1 452  ? 206.851 136.487 124.199 1.00 210.51 ? 465  TYR   B CB   1 
ATOM   3665  C CG   . TYR   A  1 452  ? 208.244 136.757 123.678 1.00 211.13 ? 465  TYR   B CG   1 
ATOM   3666  C CD1  . TYR   A  1 452  ? 208.724 138.055 123.567 1.00 210.85 ? 465  TYR   B CD1  1 
ATOM   3667  C CD2  . TYR   A  1 452  ? 209.081 135.715 123.305 1.00 210.29 ? 465  TYR   B CD2  1 
ATOM   3668  C CE1  . TYR   A  1 452  ? 209.998 138.308 123.095 1.00 210.47 ? 465  TYR   B CE1  1 
ATOM   3669  C CE2  . TYR   A  1 452  ? 210.356 135.957 122.830 1.00 210.35 ? 465  TYR   B CE2  1 
ATOM   3670  C CZ   . TYR   A  1 452  ? 210.809 137.255 122.728 1.00 210.64 ? 465  TYR   B CZ   1 
ATOM   3671  O OH   . TYR   A  1 452  ? 212.078 137.502 122.257 1.00 209.70 ? 465  TYR   B OH   1 
ATOM   3672  N N    . CYS   A  1 453  ? 204.371 136.817 126.394 1.00 221.78 ? 466  CYS   B N    1 
ATOM   3673  C CA   . CYS   A  1 453  ? 203.096 136.297 126.870 1.00 222.65 ? 466  CYS   B CA   1 
ATOM   3674  C C    . CYS   A  1 453  ? 202.044 136.488 125.788 1.00 223.17 ? 466  CYS   B C    1 
ATOM   3675  O O    . CYS   A  1 453  ? 201.935 137.572 125.206 1.00 223.18 ? 466  CYS   B O    1 
ATOM   3676  C CB   . CYS   A  1 453  ? 202.663 136.987 128.165 1.00 222.32 ? 466  CYS   B CB   1 
ATOM   3677  S SG   . CYS   A  1 453  ? 203.699 136.586 129.586 1.00 225.14 ? 466  CYS   B SG   1 
ATOM   3678  N N    . PHE   A  1 454  ? 201.276 135.436 125.525 1.00 235.06 ? 467  PHE   B N    1 
ATOM   3679  C CA   . PHE   A  1 454  ? 200.269 135.435 124.475 1.00 235.30 ? 467  PHE   B CA   1 
ATOM   3680  C C    . PHE   A  1 454  ? 198.882 135.359 125.096 1.00 235.54 ? 467  PHE   B C    1 
ATOM   3681  O O    . PHE   A  1 454  ? 198.620 134.492 125.936 1.00 235.19 ? 467  PHE   B O    1 
ATOM   3682  C CB   . PHE   A  1 454  ? 200.485 134.263 123.515 1.00 234.33 ? 467  PHE   B CB   1 
ATOM   3683  C CG   . PHE   A  1 454  ? 201.513 134.533 122.456 1.00 234.78 ? 467  PHE   B CG   1 
ATOM   3684  C CD1  . PHE   A  1 454  ? 201.729 135.821 121.996 1.00 234.78 ? 467  PHE   B CD1  1 
ATOM   3685  C CD2  . PHE   A  1 454  ? 202.269 133.503 121.925 1.00 234.77 ? 467  PHE   B CD2  1 
ATOM   3686  C CE1  . PHE   A  1 454  ? 202.675 136.075 121.023 1.00 234.56 ? 467  PHE   B CE1  1 
ATOM   3687  C CE2  . PHE   A  1 454  ? 203.218 133.751 120.953 1.00 234.71 ? 467  PHE   B CE2  1 
ATOM   3688  C CZ   . PHE   A  1 454  ? 203.420 135.039 120.501 1.00 234.47 ? 467  PHE   B CZ   1 
ATOM   3689  N N    . SER   A  1 455  ? 198.003 136.265 124.681 1.00 240.67 ? 468  SER   B N    1 
ATOM   3690  C CA   . SER   A  1 455  ? 196.621 136.288 125.139 1.00 240.13 ? 468  SER   B CA   1 
ATOM   3691  C C    . SER   A  1 455  ? 195.734 135.656 124.076 1.00 240.33 ? 468  SER   B C    1 
ATOM   3692  O O    . SER   A  1 455  ? 195.826 136.006 122.895 1.00 240.06 ? 468  SER   B O    1 
ATOM   3693  C CB   . SER   A  1 455  ? 196.165 137.718 125.431 1.00 239.41 ? 468  SER   B CB   1 
ATOM   3694  O OG   . SER   A  1 455  ? 196.370 138.557 124.309 1.00 239.42 ? 468  SER   B OG   1 
ATOM   3695  N N    . VAL   A  1 456  ? 194.876 134.727 124.499 1.00 243.29 ? 469  VAL   B N    1 
ATOM   3696  C CA   . VAL   A  1 456  ? 194.012 133.992 123.588 1.00 243.54 ? 469  VAL   B CA   1 
ATOM   3697  C C    . VAL   A  1 456  ? 192.571 134.115 124.063 1.00 244.09 ? 469  VAL   B C    1 
ATOM   3698  O O    . VAL   A  1 456  ? 192.295 134.378 125.236 1.00 243.55 ? 469  VAL   B O    1 
ATOM   3699  C CB   . VAL   A  1 456  ? 194.411 132.505 123.475 1.00 243.23 ? 469  VAL   B CB   1 
ATOM   3700  C CG1  . VAL   A  1 456  ? 195.821 132.372 122.921 1.00 242.71 ? 469  VAL   B CG1  1 
ATOM   3701  C CG2  . VAL   A  1 456  ? 194.295 131.821 124.827 1.00 242.68 ? 469  VAL   B CG2  1 
ATOM   3702  N N    . ASN   A  1 457  ? 191.649 133.924 123.125 1.00 256.78 ? 470  ASN   B N    1 
ATOM   3703  C CA   . ASN   A  1 457  ? 190.231 133.966 123.435 1.00 257.03 ? 470  ASN   B CA   1 
ATOM   3704  C C    . ASN   A  1 457  ? 189.786 132.651 124.072 1.00 257.25 ? 470  ASN   B C    1 
ATOM   3705  O O    . ASN   A  1 457  ? 190.511 131.652 124.079 1.00 256.79 ? 470  ASN   B O    1 
ATOM   3706  C CB   . ASN   A  1 457  ? 189.416 134.251 122.174 1.00 256.41 ? 470  ASN   B CB   1 
ATOM   3707  C CG   . ASN   A  1 457  ? 189.685 135.631 121.606 1.00 255.91 ? 470  ASN   B CG   1 
ATOM   3708  O OD1  . ASN   A  1 457  ? 190.672 136.278 121.958 1.00 255.97 ? 470  ASN   B OD1  1 
ATOM   3709  N ND2  . ASN   A  1 457  ? 188.807 136.088 120.721 1.00 255.74 ? 470  ASN   B ND2  1 
ATOM   3710  N N    . ASN   A  1 458  ? 188.569 132.662 124.619 1.00 260.89 ? 471  ASN   B N    1 
ATOM   3711  C CA   . ASN   A  1 458  ? 188.016 131.458 125.229 1.00 260.42 ? 471  ASN   B CA   1 
ATOM   3712  C C    . ASN   A  1 458  ? 187.731 130.367 124.205 1.00 260.65 ? 471  ASN   B C    1 
ATOM   3713  O O    . ASN   A  1 458  ? 187.607 129.198 124.583 1.00 259.91 ? 471  ASN   B O    1 
ATOM   3714  C CB   . ASN   A  1 458  ? 186.739 131.798 125.998 1.00 260.15 ? 471  ASN   B CB   1 
ATOM   3715  C CG   . ASN   A  1 458  ? 185.645 132.342 125.100 1.00 260.46 ? 471  ASN   B CG   1 
ATOM   3716  O OD1  . ASN   A  1 458  ? 185.897 133.178 124.232 1.00 260.64 ? 471  ASN   B OD1  1 
ATOM   3717  N ND2  . ASN   A  1 458  ? 184.421 131.869 125.305 1.00 259.86 ? 471  ASN   B ND2  1 
ATOM   3718  N N    . THR   A  1 459  ? 187.624 130.720 122.926 1.00 255.12 ? 472  THR   B N    1 
ATOM   3719  C CA   . THR   A  1 459  ? 187.373 129.754 121.866 1.00 254.22 ? 472  THR   B CA   1 
ATOM   3720  C C    . THR   A  1 459  ? 188.651 129.241 121.214 1.00 254.36 ? 472  THR   B C    1 
ATOM   3721  O O    . THR   A  1 459  ? 188.572 128.455 120.264 1.00 254.48 ? 472  THR   B O    1 
ATOM   3722  C CB   . THR   A  1 459  ? 186.466 130.368 120.794 1.00 253.30 ? 472  THR   B CB   1 
ATOM   3723  O OG1  . THR   A  1 459  ? 187.121 131.495 120.199 1.00 253.01 ? 472  THR   B OG1  1 
ATOM   3724  C CG2  . THR   A  1 459  ? 185.149 130.819 121.408 1.00 253.04 ? 472  THR   B CG2  1 
ATOM   3725  N N    . PHE   A  1 460  ? 189.818 129.665 121.690 1.00 250.30 ? 473  PHE   B N    1 
ATOM   3726  C CA   . PHE   A  1 460  ? 191.073 129.204 121.114 1.00 249.55 ? 473  PHE   B CA   1 
ATOM   3727  C C    . PHE   A  1 460  ? 191.347 127.759 121.511 1.00 249.87 ? 473  PHE   B C    1 
ATOM   3728  O O    . PHE   A  1 460  ? 191.077 127.344 122.642 1.00 250.11 ? 473  PHE   B O    1 
ATOM   3729  C CB   . PHE   A  1 460  ? 192.229 130.096 121.565 1.00 248.89 ? 473  PHE   B CB   1 
ATOM   3730  C CG   . PHE   A  1 460  ? 193.580 129.450 121.433 1.00 249.00 ? 473  PHE   B CG   1 
ATOM   3731  C CD1  . PHE   A  1 460  ? 194.145 129.246 120.186 1.00 248.77 ? 473  PHE   B CD1  1 
ATOM   3732  C CD2  . PHE   A  1 460  ? 194.279 129.037 122.555 1.00 248.57 ? 473  PHE   B CD2  1 
ATOM   3733  C CE1  . PHE   A  1 460  ? 195.385 128.649 120.059 1.00 248.47 ? 473  PHE   B CE1  1 
ATOM   3734  C CE2  . PHE   A  1 460  ? 195.519 128.439 122.434 1.00 247.94 ? 473  PHE   B CE2  1 
ATOM   3735  C CZ   . PHE   A  1 460  ? 196.073 128.245 121.185 1.00 248.05 ? 473  PHE   B CZ   1 
ATOM   3736  N N    . CYS   A  1 461  ? 191.890 126.988 120.566 1.00 247.89 ? 474  CYS   B N    1 
ATOM   3737  C CA   . CYS   A  1 461  ? 192.305 125.624 120.824 1.00 247.96 ? 474  CYS   B CA   1 
ATOM   3738  C C    . CYS   A  1 461  ? 193.421 125.287 119.844 1.00 247.83 ? 474  CYS   B C    1 
ATOM   3739  O O    . CYS   A  1 461  ? 193.220 125.421 118.627 1.00 247.24 ? 474  CYS   B O    1 
ATOM   3740  C CB   . CYS   A  1 461  ? 191.157 124.628 120.679 1.00 248.01 ? 474  CYS   B CB   1 
ATOM   3741  S SG   . CYS   A  1 461  ? 191.597 122.930 121.092 1.00 250.02 ? 474  CYS   B SG   1 
ATOM   3742  N N    . PRO   A  1 462  ? 194.589 124.855 120.331 1.00 241.62 ? 475  PRO   B N    1 
ATOM   3743  C CA   . PRO   A  1 462  ? 195.721 124.605 119.429 1.00 241.00 ? 475  PRO   B CA   1 
ATOM   3744  C C    . PRO   A  1 462  ? 195.666 123.271 118.703 1.00 241.12 ? 475  PRO   B C    1 
ATOM   3745  O O    . PRO   A  1 462  ? 196.541 123.010 117.866 1.00 240.03 ? 475  PRO   B O    1 
ATOM   3746  C CB   . PRO   A  1 462  ? 196.927 124.662 120.373 1.00 239.67 ? 475  PRO   B CB   1 
ATOM   3747  C CG   . PRO   A  1 462  ? 196.384 124.179 121.678 1.00 239.49 ? 475  PRO   B CG   1 
ATOM   3748  C CD   . PRO   A  1 462  ? 194.940 124.618 121.742 1.00 240.10 ? 475  PRO   B CD   1 
ATOM   3749  N N    . CYS   A  1 463  ? 194.682 122.424 118.990 1.00 245.14 ? 476  CYS   B N    1 
ATOM   3750  C CA   . CYS   A  1 463  ? 194.587 121.111 118.367 1.00 244.49 ? 476  CYS   B CA   1 
ATOM   3751  C C    . CYS   A  1 463  ? 193.743 121.192 117.101 1.00 244.23 ? 476  CYS   B C    1 
ATOM   3752  O O    . CYS   A  1 463  ? 192.637 121.741 117.117 1.00 244.33 ? 476  CYS   B O    1 
ATOM   3753  C CB   . CYS   A  1 463  ? 193.989 120.096 119.342 1.00 244.09 ? 476  CYS   B CB   1 
ATOM   3754  S SG   . CYS   A  1 463  ? 194.994 119.805 120.819 1.00 245.34 ? 476  CYS   B SG   1 
ATOM   3755  N N    . ALA   A  1 464  ? 194.271 120.648 116.007 1.00 234.64 ? 477  ALA   B N    1 
ATOM   3756  C CA   . ALA   A  1 464  ? 193.551 120.655 114.744 1.00 233.76 ? 477  ALA   B CA   1 
ATOM   3757  C C    . ALA   A  1 464  ? 192.431 119.618 114.755 1.00 234.19 ? 477  ALA   B C    1 
ATOM   3758  O O    . ALA   A  1 464  ? 192.393 118.708 115.590 1.00 234.20 ? 477  ALA   B O    1 
ATOM   3759  C CB   . ALA   A  1 464  ? 194.505 120.388 113.580 1.00 232.22 ? 477  ALA   B CB   1 
ATOM   3760  N N    . LYS   A  1 465  ? 191.508 119.770 113.814 1.00 235.05 ? 478  LYS   B N    1 
ATOM   3761  C CA   . LYS   A  1 465  ? 190.387 118.843 113.711 1.00 235.46 ? 478  LYS   B CA   1 
ATOM   3762  C C    . LYS   A  1 465  ? 190.879 117.477 113.247 1.00 235.60 ? 478  LYS   B C    1 
ATOM   3763  O O    . LYS   A  1 465  ? 191.667 117.398 112.296 1.00 235.49 ? 478  LYS   B O    1 
ATOM   3764  C CB   . LYS   A  1 465  ? 189.335 119.383 112.745 1.00 234.84 ? 478  LYS   B CB   1 
ATOM   3765  C CG   . LYS   A  1 465  ? 187.967 118.739 112.898 1.00 234.52 ? 478  LYS   B CG   1 
ATOM   3766  C CD   . LYS   A  1 465  ? 186.879 119.591 112.266 1.00 234.05 ? 478  LYS   B CD   1 
ATOM   3767  C CE   . LYS   A  1 465  ? 185.498 119.026 112.558 1.00 233.86 ? 478  LYS   B CE   1 
ATOM   3768  N NZ   . LYS   A  1 465  ? 184.415 119.917 112.056 1.00 233.63 ? 478  LYS   B NZ   1 
ATOM   3769  N N    . PRO   A  1 466  ? 190.459 116.386 113.895 1.00 234.08 ? 479  PRO   B N    1 
ATOM   3770  C CA   . PRO   A  1 466  ? 190.880 115.053 113.427 1.00 233.56 ? 479  PRO   B CA   1 
ATOM   3771  C C    . PRO   A  1 466  ? 190.470 114.759 111.995 1.00 234.62 ? 479  PRO   B C    1 
ATOM   3772  O O    . PRO   A  1 466  ? 191.225 114.109 111.262 1.00 234.73 ? 479  PRO   B O    1 
ATOM   3773  C CB   . PRO   A  1 466  ? 190.198 114.104 114.423 1.00 232.66 ? 479  PRO   B CB   1 
ATOM   3774  C CG   . PRO   A  1 466  ? 189.947 114.938 115.638 1.00 232.59 ? 479  PRO   B CG   1 
ATOM   3775  C CD   . PRO   A  1 466  ? 189.659 116.317 115.129 1.00 232.88 ? 479  PRO   B CD   1 
ATOM   3776  N N    . SER   A  1 467  ? 189.289 115.218 111.575 1.00 241.38 ? 480  SER   B N    1 
ATOM   3777  C CA   . SER   A  1 467  ? 188.860 115.001 110.197 1.00 241.18 ? 480  SER   B CA   1 
ATOM   3778  C C    . SER   A  1 467  ? 189.767 115.731 109.214 1.00 241.43 ? 480  SER   B C    1 
ATOM   3779  O O    . SER   A  1 467  ? 190.137 115.176 108.172 1.00 241.41 ? 480  SER   B O    1 
ATOM   3780  C CB   . SER   A  1 467  ? 187.409 115.447 110.022 1.00 239.95 ? 480  SER   B CB   1 
ATOM   3781  O OG   . SER   A  1 467  ? 187.276 116.842 110.236 1.00 239.73 ? 480  SER   B OG   1 
ATOM   3782  N N    . PHE   A  1 468  ? 190.133 116.976 109.529 1.00 246.66 ? 481  PHE   B N    1 
ATOM   3783  C CA   . PHE   A  1 468  ? 191.028 117.726 108.654 1.00 246.08 ? 481  PHE   B CA   1 
ATOM   3784  C C    . PHE   A  1 468  ? 192.394 117.057 108.563 1.00 246.25 ? 481  PHE   B C    1 
ATOM   3785  O O    . PHE   A  1 468  ? 192.965 116.943 107.472 1.00 246.84 ? 481  PHE   B O    1 
ATOM   3786  C CB   . PHE   A  1 468  ? 191.164 119.165 109.154 1.00 245.46 ? 481  PHE   B CB   1 
ATOM   3787  C CG   . PHE   A  1 468  ? 191.819 120.092 108.169 1.00 245.68 ? 481  PHE   B CG   1 
ATOM   3788  C CD1  . PHE   A  1 468  ? 193.194 120.259 108.160 1.00 245.33 ? 481  PHE   B CD1  1 
ATOM   3789  C CD2  . PHE   A  1 468  ? 191.058 120.800 107.254 1.00 245.54 ? 481  PHE   B CD2  1 
ATOM   3790  C CE1  . PHE   A  1 468  ? 193.797 121.111 107.255 1.00 245.45 ? 481  PHE   B CE1  1 
ATOM   3791  C CE2  . PHE   A  1 468  ? 191.655 121.655 106.347 1.00 245.37 ? 481  PHE   B CE2  1 
ATOM   3792  C CZ   . PHE   A  1 468  ? 193.027 121.811 106.349 1.00 245.57 ? 481  PHE   B CZ   1 
ATOM   3793  N N    . ALA   A  1 469  ? 192.930 116.602 109.699 1.00 238.71 ? 482  ALA   B N    1 
ATOM   3794  C CA   . ALA   A  1 469  ? 194.220 115.920 109.690 1.00 237.46 ? 482  ALA   B CA   1 
ATOM   3795  C C    . ALA   A  1 469  ? 194.154 114.624 108.892 1.00 238.38 ? 482  ALA   B C    1 
ATOM   3796  O O    . ALA   A  1 469  ? 195.089 114.292 108.155 1.00 238.43 ? 482  ALA   B O    1 
ATOM   3797  C CB   . ALA   A  1 469  ? 194.682 115.648 111.120 1.00 236.19 ? 482  ALA   B CB   1 
ATOM   3798  N N    . SER   A  1 470  ? 193.056 113.876 109.031 1.00 242.86 ? 483  SER   B N    1 
ATOM   3799  C CA   . SER   A  1 470  ? 192.885 112.661 108.241 1.00 242.34 ? 483  SER   B CA   1 
ATOM   3800  C C    . SER   A  1 470  ? 192.826 112.981 106.754 1.00 243.11 ? 483  SER   B C    1 
ATOM   3801  O O    . SER   A  1 470  ? 193.366 112.236 105.928 1.00 242.74 ? 483  SER   B O    1 
ATOM   3802  C CB   . SER   A  1 470  ? 191.623 111.920 108.684 1.00 241.68 ? 483  SER   B CB   1 
ATOM   3803  O OG   . SER   A  1 470  ? 190.457 112.561 108.194 1.00 241.95 ? 483  SER   B OG   1 
ATOM   3804  N N    . SER   A  1 471  ? 192.167 114.085 106.392 1.00 247.03 ? 484  SER   B N    1 
ATOM   3805  C CA   . SER   A  1 471  ? 192.151 114.510 104.997 1.00 246.19 ? 484  SER   B CA   1 
ATOM   3806  C C    . SER   A  1 471  ? 193.542 114.896 104.512 1.00 246.55 ? 484  SER   B C    1 
ATOM   3807  O O    . SER   A  1 471  ? 193.859 114.717 103.331 1.00 245.91 ? 484  SER   B O    1 
ATOM   3808  C CB   . SER   A  1 471  ? 191.180 115.677 104.814 1.00 245.09 ? 484  SER   B CB   1 
ATOM   3809  O OG   . SER   A  1 471  ? 191.745 116.888 105.286 1.00 245.38 ? 484  SER   B OG   1 
ATOM   3810  N N    . CYS   A  1 472  ? 194.381 115.423 105.401 1.00 251.40 ? 485  CYS   B N    1 
ATOM   3811  C CA   . CYS   A  1 472  ? 195.738 115.795 105.027 1.00 250.70 ? 485  CYS   B CA   1 
ATOM   3812  C C    . CYS   A  1 472  ? 196.577 114.558 104.725 1.00 250.77 ? 485  CYS   B C    1 
ATOM   3813  O O    . CYS   A  1 472  ? 196.401 113.494 105.325 1.00 250.94 ? 485  CYS   B O    1 
ATOM   3814  C CB   . CYS   A  1 472  ? 196.403 116.604 106.142 1.00 250.17 ? 485  CYS   B CB   1 
ATOM   3815  S SG   . CYS   A  1 472  ? 195.619 118.188 106.523 1.00 250.58 ? 485  CYS   B SG   1 
ATOM   3816  N N    . LYS   A  1 473  ? 197.501 114.710 103.777 1.00 253.24 ? 486  LYS   B N    1 
ATOM   3817  C CA   . LYS   A  1 473  ? 198.467 113.665 103.460 1.00 252.92 ? 486  LYS   B CA   1 
ATOM   3818  C C    . LYS   A  1 473  ? 199.907 114.154 103.419 1.00 252.70 ? 486  LYS   B C    1 
ATOM   3819  O O    . LYS   A  1 473  ? 200.818 113.329 103.560 1.00 252.35 ? 486  LYS   B O    1 
ATOM   3820  C CB   . LYS   A  1 473  ? 198.132 113.004 102.115 1.00 252.33 ? 486  LYS   B CB   1 
ATOM   3821  C CG   . LYS   A  1 473  ? 198.193 113.944 100.923 1.00 252.08 ? 486  LYS   B CG   1 
ATOM   3822  C CD   . LYS   A  1 473  ? 197.675 113.266 99.665  1.00 251.98 ? 486  LYS   B CD   1 
ATOM   3823  C CE   . LYS   A  1 473  ? 197.648 114.227 98.490  1.00 252.08 ? 486  LYS   B CE   1 
ATOM   3824  N NZ   . LYS   A  1 473  ? 196.987 113.627 97.298  1.00 252.27 ? 486  LYS   B NZ   1 
ATOM   3825  N N    . SER   A  1 474  ? 200.145 115.450 103.233 1.00 250.33 ? 487  SER   B N    1 
ATOM   3826  C CA   . SER   A  1 474  ? 201.482 116.026 103.268 1.00 250.33 ? 487  SER   B CA   1 
ATOM   3827  C C    . SER   A  1 474  ? 201.497 117.144 104.298 1.00 250.49 ? 487  SER   B C    1 
ATOM   3828  O O    . SER   A  1 474  ? 200.614 118.008 104.289 1.00 250.68 ? 487  SER   B O    1 
ATOM   3829  C CB   . SER   A  1 474  ? 201.896 116.560 101.893 1.00 249.63 ? 487  SER   B CB   1 
ATOM   3830  O OG   . SER   A  1 474  ? 203.223 117.056 101.918 1.00 249.64 ? 487  SER   B OG   1 
ATOM   3831  N N    . HIS   A  1 475  ? 202.499 117.125 105.177 1.00 243.78 ? 488  HIS   B N    1 
ATOM   3832  C CA   . HIS   A  1 475  ? 202.608 118.083 106.277 1.00 243.20 ? 488  HIS   B CA   1 
ATOM   3833  C C    . HIS   A  1 475  ? 201.339 118.078 107.128 1.00 242.92 ? 488  HIS   B C    1 
ATOM   3834  O O    . HIS   A  1 475  ? 200.739 119.118 107.408 1.00 242.64 ? 488  HIS   B O    1 
ATOM   3835  C CB   . HIS   A  1 475  ? 202.916 119.488 105.755 1.00 243.20 ? 488  HIS   B CB   1 
ATOM   3836  C CG   . HIS   A  1 475  ? 204.327 119.664 105.288 1.00 243.02 ? 488  HIS   B CG   1 
ATOM   3837  N ND1  . HIS   A  1 475  ? 204.725 119.381 103.999 1.00 243.18 ? 488  HIS   B ND1  1 
ATOM   3838  C CD2  . HIS   A  1 475  ? 205.434 120.094 105.937 1.00 242.20 ? 488  HIS   B CD2  1 
ATOM   3839  C CE1  . HIS   A  1 475  ? 206.016 119.629 103.875 1.00 242.69 ? 488  HIS   B CE1  1 
ATOM   3840  N NE2  . HIS   A  1 475  ? 206.471 120.063 105.036 1.00 242.32 ? 488  HIS   B NE2  1 
ATOM   3841  N N    . LYS   A  1 476  ? 200.930 116.884 107.536 1.00 234.66 ? 489  LYS   B N    1 
ATOM   3842  C CA   . LYS   A  1 476  ? 199.705 116.726 108.311 1.00 234.64 ? 489  LYS   B CA   1 
ATOM   3843  C C    . LYS   A  1 476  ? 199.881 117.316 109.704 1.00 234.48 ? 489  LYS   B C    1 
ATOM   3844  O O    . LYS   A  1 476  ? 200.777 116.883 110.440 1.00 233.54 ? 489  LYS   B O    1 
ATOM   3845  C CB   . LYS   A  1 476  ? 199.329 115.251 108.406 1.00 234.15 ? 489  LYS   B CB   1 
ATOM   3846  C CG   . LYS   A  1 476  ? 198.104 114.977 109.263 1.00 234.01 ? 489  LYS   B CG   1 
ATOM   3847  C CD   . LYS   A  1 476  ? 198.004 113.505 109.630 1.00 233.70 ? 489  LYS   B CD   1 
ATOM   3848  C CE   . LYS   A  1 476  ? 197.880 112.631 108.393 1.00 233.73 ? 489  LYS   B CE   1 
ATOM   3849  N NZ   . LYS   A  1 476  ? 197.939 111.182 108.730 1.00 233.21 ? 489  LYS   B NZ   1 
ATOM   3850  N N    . PRO   A  1 477  ? 199.065 118.293 110.106 1.00 233.30 ? 490  PRO   B N    1 
ATOM   3851  C CA   . PRO   A  1 477  ? 199.192 118.833 111.455 1.00 232.47 ? 490  PRO   B CA   1 
ATOM   3852  C C    . PRO   A  1 477  ? 198.668 117.846 112.481 1.00 232.82 ? 490  PRO   B C    1 
ATOM   3853  O O    . PRO   A  1 477  ? 197.780 117.029 112.182 1.00 232.94 ? 490  PRO   B O    1 
ATOM   3854  C CB   . PRO   A  1 477  ? 198.327 120.105 111.409 1.00 231.81 ? 490  PRO   B CB   1 
ATOM   3855  C CG   . PRO   A  1 477  ? 197.311 119.818 110.359 1.00 231.72 ? 490  PRO   B CG   1 
ATOM   3856  C CD   . PRO   A  1 477  ? 197.994 118.949 109.336 1.00 232.35 ? 490  PRO   B CD   1 
ATOM   3857  N N    . PRO   A  1 478  ? 199.193 117.875 113.704 1.00 227.90 ? 491  PRO   B N    1 
ATOM   3858  C CA   . PRO   A  1 478  ? 198.645 117.015 114.758 1.00 227.78 ? 491  PRO   B CA   1 
ATOM   3859  C C    . PRO   A  1 478  ? 197.222 117.417 115.109 1.00 227.54 ? 491  PRO   B C    1 
ATOM   3860  O O    . PRO   A  1 478  ? 196.841 118.587 115.023 1.00 227.00 ? 491  PRO   B O    1 
ATOM   3861  C CB   . PRO   A  1 478  ? 199.597 117.245 115.937 1.00 226.94 ? 491  PRO   B CB   1 
ATOM   3862  C CG   . PRO   A  1 478  ? 200.188 118.591 115.683 1.00 226.50 ? 491  PRO   B CG   1 
ATOM   3863  C CD   . PRO   A  1 478  ? 200.299 118.715 114.191 1.00 226.71 ? 491  PRO   B CD   1 
ATOM   3864  N N    . SER   A  1 479  ? 196.432 116.425 115.512 1.00 230.44 ? 492  SER   B N    1 
ATOM   3865  C CA   . SER   A  1 479  ? 195.021 116.629 115.800 1.00 230.48 ? 492  SER   B CA   1 
ATOM   3866  C C    . SER   A  1 479  ? 194.658 116.006 117.140 1.00 230.23 ? 492  SER   B C    1 
ATOM   3867  O O    . SER   A  1 479  ? 195.267 115.025 117.575 1.00 229.91 ? 492  SER   B O    1 
ATOM   3868  C CB   . SER   A  1 479  ? 194.135 116.035 114.698 1.00 230.26 ? 492  SER   B CB   1 
ATOM   3869  O OG   . SER   A  1 479  ? 194.352 114.642 114.564 1.00 229.72 ? 492  SER   B OG   1 
ATOM   3870  N N    . ALA   A  1 480  ? 193.657 116.596 117.789 1.00 231.37 ? 493  ALA   B N    1 
ATOM   3871  C CA   . ALA   A  1 480  ? 193.115 116.076 119.036 1.00 231.23 ? 493  ALA   B CA   1 
ATOM   3872  C C    . ALA   A  1 480  ? 191.732 116.674 119.243 1.00 231.91 ? 493  ALA   B C    1 
ATOM   3873  O O    . ALA   A  1 480  ? 191.378 117.687 118.633 1.00 231.79 ? 493  ALA   B O    1 
ATOM   3874  C CB   . ALA   A  1 480  ? 194.029 116.387 120.226 1.00 230.68 ? 493  ALA   B CB   1 
ATOM   3875  N N    . SER   A  1 481  ? 190.953 116.035 120.113 1.00 239.34 ? 494  SER   B N    1 
ATOM   3876  C CA   . SER   A  1 481  ? 189.594 116.491 120.388 1.00 239.53 ? 494  SER   B CA   1 
ATOM   3877  C C    . SER   A  1 481  ? 189.644 117.758 121.232 1.00 239.76 ? 494  SER   B C    1 
ATOM   3878  O O    . SER   A  1 481  ? 190.011 117.715 122.411 1.00 239.52 ? 494  SER   B O    1 
ATOM   3879  C CB   . SER   A  1 481  ? 188.797 115.398 121.092 1.00 239.33 ? 494  SER   B CB   1 
ATOM   3880  O OG   . SER   A  1 481  ? 189.329 115.126 122.377 1.00 240.18 ? 494  SER   B OG   1 
ATOM   3881  N N    . CYS   A  1 482  ? 189.272 118.884 120.632 1.00 237.49 ? 495  CYS   B N    1 
ATOM   3882  C CA   . CYS   A  1 482  ? 189.277 120.152 121.335 1.00 236.83 ? 495  CYS   B CA   1 
ATOM   3883  C C    . CYS   A  1 482  ? 188.134 120.209 122.346 1.00 236.20 ? 495  CYS   B C    1 
ATOM   3884  O O    . CYS   A  1 482  ? 187.126 119.513 122.199 1.00 235.81 ? 495  CYS   B O    1 
ATOM   3885  C CB   . CYS   A  1 482  ? 189.158 121.306 120.344 1.00 236.66 ? 495  CYS   B CB   1 
ATOM   3886  S SG   . CYS   A  1 482  ? 190.729 121.827 119.627 1.00 237.89 ? 495  CYS   B SG   1 
ATOM   3887  N N    . PRO   A  1 483  ? 188.275 121.026 123.390 1.00 228.78 ? 496  PRO   B N    1 
ATOM   3888  C CA   . PRO   A  1 483  ? 187.164 121.211 124.329 1.00 228.79 ? 496  PRO   B CA   1 
ATOM   3889  C C    . PRO   A  1 483  ? 185.957 121.825 123.636 1.00 229.51 ? 496  PRO   B C    1 
ATOM   3890  O O    . PRO   A  1 483  ? 186.084 122.571 122.663 1.00 230.10 ? 496  PRO   B O    1 
ATOM   3891  C CB   . PRO   A  1 483  ? 187.744 122.155 125.389 1.00 227.86 ? 496  PRO   B CB   1 
ATOM   3892  C CG   . PRO   A  1 483  ? 189.224 121.983 125.284 1.00 227.01 ? 496  PRO   B CG   1 
ATOM   3893  C CD   . PRO   A  1 483  ? 189.496 121.718 123.835 1.00 227.82 ? 496  PRO   B CD   1 
ATOM   3894  N N    . ILE   A  1 484  ? 184.771 121.489 124.150 1.00 229.55 ? 497  ILE   B N    1 
ATOM   3895  C CA   . ILE   A  1 484  ? 183.534 121.952 123.536 1.00 229.45 ? 497  ILE   B CA   1 
ATOM   3896  C C    . ILE   A  1 484  ? 183.458 123.473 123.597 1.00 229.57 ? 497  ILE   B C    1 
ATOM   3897  O O    . ILE   A  1 484  ? 183.778 124.095 124.619 1.00 229.29 ? 497  ILE   B O    1 
ATOM   3898  C CB   . ILE   A  1 484  ? 182.322 121.296 124.221 1.00 228.97 ? 497  ILE   B CB   1 
ATOM   3899  C CG1  . ILE   A  1 484  ? 181.012 121.864 123.670 1.00 228.38 ? 497  ILE   B CG1  1 
ATOM   3900  C CG2  . ILE   A  1 484  ? 182.400 121.461 125.734 1.00 228.52 ? 497  ILE   B CG2  1 
ATOM   3901  C CD1  . ILE   A  1 484  ? 179.793 121.043 124.029 1.00 227.66 ? 497  ILE   B CD1  1 
ATOM   3902  N N    . GLY   A  1 485  ? 183.041 124.079 122.488 1.00 232.70 ? 498  GLY   B N    1 
ATOM   3903  C CA   . GLY   A  1 485  ? 182.943 125.519 122.391 1.00 232.32 ? 498  GLY   B CA   1 
ATOM   3904  C C    . GLY   A  1 485  ? 184.215 126.233 121.996 1.00 232.92 ? 498  GLY   B C    1 
ATOM   3905  O O    . GLY   A  1 485  ? 184.240 127.470 122.012 1.00 232.70 ? 498  GLY   B O    1 
ATOM   3906  N N    . THR   A  1 486  ? 185.270 125.503 121.644 1.00 242.09 ? 499  THR   B N    1 
ATOM   3907  C CA   . THR   A  1 486  ? 186.542 126.091 121.249 1.00 241.89 ? 499  THR   B CA   1 
ATOM   3908  C C    . THR   A  1 486  ? 186.830 125.764 119.790 1.00 241.81 ? 499  THR   B C    1 
ATOM   3909  O O    . THR   A  1 486  ? 186.687 124.615 119.361 1.00 241.32 ? 499  THR   B O    1 
ATOM   3910  C CB   . THR   A  1 486  ? 187.688 125.583 122.131 1.00 241.17 ? 499  THR   B CB   1 
ATOM   3911  O OG1  . THR   A  1 486  ? 187.891 124.184 121.898 1.00 241.07 ? 499  THR   B OG1  1 
ATOM   3912  C CG2  . THR   A  1 486  ? 187.369 125.806 123.601 1.00 240.59 ? 499  THR   B CG2  1 
ATOM   3913  N N    . ASN   A  1 487  ? 187.238 126.781 119.034 1.00 244.17 ? 500  ASN   B N    1 
ATOM   3914  C CA   . ASN   A  1 487  ? 187.569 126.597 117.628 1.00 243.70 ? 500  ASN   B CA   1 
ATOM   3915  C C    . ASN   A  1 487  ? 188.893 125.860 117.485 1.00 243.66 ? 500  ASN   B C    1 
ATOM   3916  O O    . ASN   A  1 487  ? 189.848 126.119 118.222 1.00 243.68 ? 500  ASN   B O    1 
ATOM   3917  C CB   . ASN   A  1 487  ? 187.643 127.948 116.915 1.00 243.24 ? 500  ASN   B CB   1 
ATOM   3918  C CG   . ASN   A  1 487  ? 186.285 128.606 116.771 1.00 243.09 ? 500  ASN   B CG   1 
ATOM   3919  O OD1  . ASN   A  1 487  ? 185.250 127.945 116.850 1.00 243.18 ? 500  ASN   B OD1  1 
ATOM   3920  N ND2  . ASN   A  1 487  ? 186.283 129.917 116.558 1.00 242.80 ? 500  ASN   B ND2  1 
ATOM   3921  N N    . TYR   A  1 488  ? 188.948 124.944 116.521 1.00 242.81 ? 501  TYR   B N    1 
ATOM   3922  C CA   . TYR   A  1 488  ? 190.136 124.131 116.310 1.00 242.65 ? 501  TYR   B CA   1 
ATOM   3923  C C    . TYR   A  1 488  ? 191.268 124.982 115.733 1.00 242.29 ? 501  TYR   B C    1 
ATOM   3924  O O    . TYR   A  1 488  ? 191.107 126.167 115.425 1.00 242.12 ? 501  TYR   B O    1 
ATOM   3925  C CB   . TYR   A  1 488  ? 189.817 122.955 115.390 1.00 242.20 ? 501  TYR   B CB   1 
ATOM   3926  C CG   . TYR   A  1 488  ? 188.952 121.890 116.026 1.00 242.59 ? 501  TYR   B CG   1 
ATOM   3927  C CD1  . TYR   A  1 488  ? 187.572 122.033 116.090 1.00 242.03 ? 501  TYR   B CD1  1 
ATOM   3928  C CD2  . TYR   A  1 488  ? 189.516 120.738 116.560 1.00 242.79 ? 501  TYR   B CD2  1 
ATOM   3929  C CE1  . TYR   A  1 488  ? 186.779 121.061 116.670 1.00 242.13 ? 501  TYR   B CE1  1 
ATOM   3930  C CE2  . TYR   A  1 488  ? 188.731 119.760 117.140 1.00 242.41 ? 501  TYR   B CE2  1 
ATOM   3931  C CZ   . TYR   A  1 488  ? 187.364 119.927 117.193 1.00 242.26 ? 501  TYR   B CZ   1 
ATOM   3932  O OH   . TYR   A  1 488  ? 186.579 118.956 117.771 1.00 241.82 ? 501  TYR   B OH   1 
ATOM   3933  N N    . ARG   A  1 489  ? 192.437 124.359 115.594 1.00 243.43 ? 502  ARG   B N    1 
ATOM   3934  C CA   . ARG   A  1 489  ? 193.595 125.043 115.034 1.00 243.43 ? 502  ARG   B CA   1 
ATOM   3935  C C    . ARG   A  1 489  ? 193.325 125.445 113.589 1.00 243.91 ? 502  ARG   B C    1 
ATOM   3936  O O    . ARG   A  1 489  ? 192.822 124.648 112.792 1.00 243.40 ? 502  ARG   B O    1 
ATOM   3937  C CB   . ARG   A  1 489  ? 194.827 124.140 115.119 1.00 243.14 ? 502  ARG   B CB   1 
ATOM   3938  C CG   . ARG   A  1 489  ? 196.021 124.609 114.302 1.00 243.22 ? 502  ARG   B CG   1 
ATOM   3939  C CD   . ARG   A  1 489  ? 197.292 123.894 114.744 1.00 243.16 ? 502  ARG   B CD   1 
ATOM   3940  N NE   . ARG   A  1 489  ? 198.435 124.178 113.884 1.00 243.72 ? 502  ARG   B NE   1 
ATOM   3941  C CZ   . ARG   A  1 489  ? 199.088 125.333 113.853 1.00 244.10 ? 502  ARG   B CZ   1 
ATOM   3942  N NH1  . ARG   A  1 489  ? 200.137 125.463 113.047 1.00 243.92 ? 502  ARG   B NH1  1 
ATOM   3943  N NH2  . ARG   A  1 489  ? 198.721 126.356 114.607 1.00 243.80 ? 502  ARG   B NH2  1 
ATOM   3944  N N    . SER   A  1 490  ? 193.662 126.689 113.256 1.00 252.00 ? 503  SER   B N    1 
ATOM   3945  C CA   . SER   A  1 490  ? 193.390 127.215 111.924 1.00 252.25 ? 503  SER   B CA   1 
ATOM   3946  C C    . SER   A  1 490  ? 194.338 126.586 110.910 1.00 253.18 ? 503  SER   B C    1 
ATOM   3947  O O    . SER   A  1 490  ? 195.560 126.745 111.008 1.00 253.31 ? 503  SER   B O    1 
ATOM   3948  C CB   . SER   A  1 490  ? 193.530 128.735 111.920 1.00 251.55 ? 503  SER   B CB   1 
ATOM   3949  O OG   . SER   A  1 490  ? 193.199 129.275 110.652 1.00 251.47 ? 503  SER   B OG   1 
ATOM   3950  N N    . CYS   A  1 491  ? 193.775 125.875 109.936 1.00 253.95 ? 504  CYS   B N    1 
ATOM   3951  C CA   . CYS   A  1 491  ? 194.567 125.233 108.898 1.00 254.03 ? 504  CYS   B CA   1 
ATOM   3952  C C    . CYS   A  1 491  ? 193.819 125.319 107.576 1.00 253.42 ? 504  CYS   B C    1 
ATOM   3953  O O    . CYS   A  1 491  ? 192.592 125.449 107.540 1.00 252.28 ? 504  CYS   B O    1 
ATOM   3954  C CB   . CYS   A  1 491  ? 194.876 123.771 109.246 1.00 253.30 ? 504  CYS   B CB   1 
ATOM   3955  S SG   . CYS   A  1 491  ? 195.953 123.550 110.681 1.00 253.15 ? 504  CYS   B SG   1 
ATOM   3956  N N    . GLU   A  1 492  ? 194.578 125.245 106.484 1.00 252.69 ? 505  GLU   B N    1 
ATOM   3957  C CA   . GLU   A  1 492  ? 194.023 125.326 105.141 1.00 252.24 ? 505  GLU   B CA   1 
ATOM   3958  C C    . GLU   A  1 492  ? 194.653 124.247 104.272 1.00 252.45 ? 505  GLU   B C    1 
ATOM   3959  O O    . GLU   A  1 492  ? 195.756 123.767 104.544 1.00 252.55 ? 505  GLU   B O    1 
ATOM   3960  C CB   . GLU   A  1 492  ? 194.251 126.709 104.515 1.00 251.83 ? 505  GLU   B CB   1 
ATOM   3961  C CG   . GLU   A  1 492  ? 193.629 127.859 105.290 1.00 251.41 ? 505  GLU   B CG   1 
ATOM   3962  C CD   . GLU   A  1 492  ? 194.065 129.214 104.772 1.00 251.34 ? 505  GLU   B CD   1 
ATOM   3963  O OE1  . GLU   A  1 492  ? 195.288 129.461 104.705 1.00 251.11 ? 505  GLU   B OE1  1 
ATOM   3964  O OE2  . GLU   A  1 492  ? 193.186 130.033 104.430 1.00 251.22 ? 505  GLU   B OE2  1 
ATOM   3965  N N    . SER   A  1 493  ? 193.936 123.871 103.216 1.00 249.10 ? 506  SER   B N    1 
ATOM   3966  C CA   . SER   A  1 493  ? 194.391 122.867 102.262 1.00 248.82 ? 506  SER   B CA   1 
ATOM   3967  C C    . SER   A  1 493  ? 194.652 123.540 100.922 1.00 249.07 ? 506  SER   B C    1 
ATOM   3968  O O    . SER   A  1 493  ? 193.770 124.217 100.381 1.00 248.97 ? 506  SER   B O    1 
ATOM   3969  C CB   . SER   A  1 493  ? 193.363 121.746 102.110 1.00 247.63 ? 506  SER   B CB   1 
ATOM   3970  O OG   . SER   A  1 493  ? 193.181 121.048 103.329 1.00 247.32 ? 506  SER   B OG   1 
ATOM   3971  N N    . THR   A  1 494  ? 195.858 123.354 100.390 1.00 252.35 ? 507  THR   B N    1 
ATOM   3972  C CA   . THR   A  1 494  ? 196.247 123.934 99.113  1.00 252.45 ? 507  THR   B CA   1 
ATOM   3973  C C    . THR   A  1 494  ? 197.045 122.912 98.319  1.00 252.78 ? 507  THR   B C    1 
ATOM   3974  O O    . THR   A  1 494  ? 197.886 122.201 98.877  1.00 252.82 ? 507  THR   B O    1 
ATOM   3975  C CB   . THR   A  1 494  ? 197.075 125.213 99.307  1.00 251.27 ? 507  THR   B CB   1 
ATOM   3976  O OG1  . THR   A  1 494  ? 196.422 126.070 100.251 1.00 250.71 ? 507  THR   B OG1  1 
ATOM   3977  C CG2  . THR   A  1 494  ? 197.233 125.954 97.987  1.00 250.52 ? 507  THR   B CG2  1 
ATOM   3978  N N    . THR   A  1 495  ? 196.780 122.844 97.016  1.00 252.58 ? 508  THR   B N    1 
ATOM   3979  C CA   . THR   A  1 495  ? 197.481 121.917 96.133  1.00 252.18 ? 508  THR   B CA   1 
ATOM   3980  C C    . THR   A  1 495  ? 198.866 122.477 95.829  1.00 252.01 ? 508  THR   B C    1 
ATOM   3981  O O    . THR   A  1 495  ? 199.002 123.436 95.062  1.00 251.60 ? 508  THR   B O    1 
ATOM   3982  C CB   . THR   A  1 495  ? 196.686 121.697 94.849  1.00 251.32 ? 508  THR   B CB   1 
ATOM   3983  O OG1  . THR   A  1 495  ? 196.904 122.795 93.955  1.00 250.89 ? 508  THR   B OG1  1 
ATOM   3984  C CG2  . THR   A  1 495  ? 195.200 121.586 95.156  1.00 250.63 ? 508  THR   B CG2  1 
ATOM   3985  N N    . VAL   A  1 496  ? 199.895 121.880 96.428  1.00 255.75 ? 509  VAL   B N    1 
ATOM   3986  C CA   . VAL   A  1 496  ? 201.272 122.335 96.277  1.00 255.51 ? 509  VAL   B CA   1 
ATOM   3987  C C    . VAL   A  1 496  ? 202.133 121.154 95.851  1.00 255.98 ? 509  VAL   B C    1 
ATOM   3988  O O    . VAL   A  1 496  ? 202.084 120.089 96.477  1.00 256.43 ? 509  VAL   B O    1 
ATOM   3989  C CB   . VAL   A  1 496  ? 201.813 122.957 97.579  1.00 254.77 ? 509  VAL   B CB   1 
ATOM   3990  C CG1  . VAL   A  1 496  ? 203.308 123.219 97.466  1.00 254.23 ? 509  VAL   B CG1  1 
ATOM   3991  C CG2  . VAL   A  1 496  ? 201.066 124.242 97.903  1.00 254.23 ? 509  VAL   B CG2  1 
ATOM   3992  N N    . LEU   A  1 497  ? 202.917 121.347 94.789  1.00 259.14 ? 510  LEU   B N    1 
ATOM   3993  C CA   . LEU   A  1 497  ? 203.862 120.347 94.288  1.00 259.31 ? 510  LEU   B CA   1 
ATOM   3994  C C    . LEU   A  1 497  ? 203.151 119.037 93.941  1.00 259.84 ? 510  LEU   B C    1 
ATOM   3995  O O    . LEU   A  1 497  ? 203.475 117.963 94.453  1.00 260.17 ? 510  LEU   B O    1 
ATOM   3996  C CB   . LEU   A  1 497  ? 204.995 120.114 95.295  1.00 258.86 ? 510  LEU   B CB   1 
ATOM   3997  C CG   . LEU   A  1 497  ? 206.322 119.614 94.720  1.00 258.17 ? 510  LEU   B CG   1 
ATOM   3998  C CD1  . LEU   A  1 497  ? 206.970 120.684 93.855  1.00 257.44 ? 510  LEU   B CD1  1 
ATOM   3999  C CD2  . LEU   A  1 497  ? 207.260 119.179 95.835  1.00 257.94 ? 510  LEU   B CD2  1 
ATOM   4000  N N    . ASP   A  1 498  ? 202.157 119.153 93.060  1.00 262.83 ? 511  ASP   B N    1 
ATOM   4001  C CA   . ASP   A  1 498  ? 201.365 118.055 92.511  1.00 262.28 ? 511  ASP   B CA   1 
ATOM   4002  C C    . ASP   A  1 498  ? 200.529 117.333 93.561  1.00 262.58 ? 511  ASP   B C    1 
ATOM   4003  O O    . ASP   A  1 498  ? 199.842 116.363 93.221  1.00 262.32 ? 511  ASP   B O    1 
ATOM   4004  C CB   . ASP   A  1 498  ? 202.230 117.022 91.773  1.00 261.87 ? 511  ASP   B CB   1 
ATOM   4005  C CG   . ASP   A  1 498  ? 203.060 117.641 90.666  1.00 261.52 ? 511  ASP   B CG   1 
ATOM   4006  O OD1  . ASP   A  1 498  ? 202.658 118.701 90.142  1.00 261.41 ? 511  ASP   B OD1  1 
ATOM   4007  O OD2  . ASP   A  1 498  ? 204.115 117.069 90.321  1.00 261.61 ? 511  ASP   B OD2  1 
ATOM   4008  N N    . HIS   A  1 499  ? 200.559 117.765 94.819  1.00 263.58 ? 512  HIS   B N    1 
ATOM   4009  C CA   . HIS   A  1 499  ? 199.730 117.149 95.841  1.00 262.78 ? 512  HIS   B CA   1 
ATOM   4010  C C    . HIS   A  1 499  ? 198.302 117.681 95.758  1.00 262.50 ? 512  HIS   B C    1 
ATOM   4011  O O    . HIS   A  1 499  ? 198.039 118.751 95.204  1.00 262.74 ? 512  HIS   B O    1 
ATOM   4012  C CB   . HIS   A  1 499  ? 200.306 117.406 97.234  1.00 262.11 ? 512  HIS   B CB   1 
ATOM   4013  C CG   . HIS   A  1 499  ? 201.691 116.871 97.425  1.00 262.21 ? 512  HIS   B CG   1 
ATOM   4014  N ND1  . HIS   A  1 499  ? 202.816 117.550 97.009  1.00 262.54 ? 512  HIS   B ND1  1 
ATOM   4015  C CD2  . HIS   A  1 499  ? 202.133 115.720 97.986  1.00 261.70 ? 512  HIS   B CD2  1 
ATOM   4016  C CE1  . HIS   A  1 499  ? 203.891 116.842 97.307  1.00 261.92 ? 512  HIS   B CE1  1 
ATOM   4017  N NE2  . HIS   A  1 499  ? 203.504 115.727 97.900  1.00 261.62 ? 512  HIS   B NE2  1 
ATOM   4018  N N    . THR   A  1 500  ? 197.371 116.907 96.318  1.00 257.89 ? 513  THR   B N    1 
ATOM   4019  C CA   . THR   A  1 500  ? 195.966 117.285 96.331  1.00 257.67 ? 513  THR   B CA   1 
ATOM   4020  C C    . THR   A  1 500  ? 195.438 117.636 97.713  1.00 257.44 ? 513  THR   B C    1 
ATOM   4021  O O    . THR   A  1 500  ? 194.375 118.257 97.807  1.00 257.04 ? 513  THR   B O    1 
ATOM   4022  C CB   . THR   A  1 500  ? 195.101 116.158 95.747  1.00 257.56 ? 513  THR   B CB   1 
ATOM   4023  O OG1  . THR   A  1 500  ? 195.086 115.045 96.650  1.00 257.73 ? 513  THR   B OG1  1 
ATOM   4024  C CG2  . THR   A  1 500  ? 195.650 115.706 94.402  1.00 257.21 ? 513  THR   B CG2  1 
ATOM   4025  N N    . ASP   A  1 501  ? 196.145 117.261 98.778  1.00 254.72 ? 514  ASP   B N    1 
ATOM   4026  C CA   . ASP   A  1 501  ? 195.692 117.521 100.140 1.00 254.38 ? 514  ASP   B CA   1 
ATOM   4027  C C    . ASP   A  1 501  ? 196.839 118.030 101.001 1.00 254.09 ? 514  ASP   B C    1 
ATOM   4028  O O    . ASP   A  1 501  ? 196.917 117.736 102.198 1.00 253.89 ? 514  ASP   B O    1 
ATOM   4029  C CB   . ASP   A  1 501  ? 195.067 116.272 100.761 1.00 254.05 ? 514  ASP   B CB   1 
ATOM   4030  C CG   . ASP   A  1 501  ? 193.791 115.850 100.061 1.00 253.56 ? 514  ASP   B CG   1 
ATOM   4031  O OD1  . ASP   A  1 501  ? 193.880 115.148 99.031  1.00 253.76 ? 514  ASP   B OD1  1 
ATOM   4032  O OD2  . ASP   A  1 501  ? 192.699 116.220 100.540 1.00 252.73 ? 514  ASP   B OD2  1 
ATOM   4033  N N    . TRP   A  1 502  ? 197.749 118.798 100.405 1.00 256.64 ? 515  TRP   B N    1 
ATOM   4034  C CA   . TRP   A  1 502  ? 198.796 119.443 101.185 1.00 256.60 ? 515  TRP   B CA   1 
ATOM   4035  C C    . TRP   A  1 502  ? 198.176 120.527 102.059 1.00 256.99 ? 515  TRP   B C    1 
ATOM   4036  O O    . TRP   A  1 502  ? 197.377 121.339 101.585 1.00 256.77 ? 515  TRP   B O    1 
ATOM   4037  C CB   . TRP   A  1 502  ? 199.862 120.034 100.265 1.00 256.70 ? 515  TRP   B CB   1 
ATOM   4038  C CG   . TRP   A  1 502  ? 200.985 120.704 100.998 1.00 256.74 ? 515  TRP   B CG   1 
ATOM   4039  C CD1  . TRP   A  1 502  ? 202.141 120.123 101.433 1.00 256.13 ? 515  TRP   B CD1  1 
ATOM   4040  C CD2  . TRP   A  1 502  ? 201.062 122.084 101.377 1.00 256.87 ? 515  TRP   B CD2  1 
ATOM   4041  N NE1  . TRP   A  1 502  ? 202.931 121.055 102.062 1.00 256.03 ? 515  TRP   B NE1  1 
ATOM   4042  C CE2  . TRP   A  1 502  ? 202.291 122.266 102.041 1.00 256.15 ? 515  TRP   B CE2  1 
ATOM   4043  C CE3  . TRP   A  1 502  ? 200.210 123.181 101.222 1.00 256.55 ? 515  TRP   B CE3  1 
ATOM   4044  C CZ2  . TRP   A  1 502  ? 202.690 123.501 102.548 1.00 255.75 ? 515  TRP   B CZ2  1 
ATOM   4045  C CZ3  . TRP   A  1 502  ? 200.608 124.406 101.725 1.00 256.08 ? 515  TRP   B CZ3  1 
ATOM   4046  C CH2  . TRP   A  1 502  ? 201.836 124.556 102.380 1.00 255.85 ? 515  TRP   B CH2  1 
ATOM   4047  N N    . CYS   A  1 503  ? 198.543 120.539 103.337 1.00 254.37 ? 516  CYS   B N    1 
ATOM   4048  C CA   . CYS   A  1 503  ? 197.865 121.354 104.335 1.00 253.92 ? 516  CYS   B CA   1 
ATOM   4049  C C    . CYS   A  1 503  ? 198.815 122.394 104.909 1.00 253.64 ? 516  CYS   B C    1 
ATOM   4050  O O    . CYS   A  1 503  ? 199.950 122.073 105.276 1.00 253.42 ? 516  CYS   B O    1 
ATOM   4051  C CB   . CYS   A  1 503  ? 197.297 120.477 105.454 1.00 253.44 ? 516  CYS   B CB   1 
ATOM   4052  S SG   . CYS   A  1 503  ? 196.000 119.346 104.901 1.00 256.11 ? 516  CYS   B SG   1 
ATOM   4053  N N    . ARG   A  1 504  ? 198.343 123.636 104.982 1.00 256.04 ? 517  ARG   B N    1 
ATOM   4054  C CA   . ARG   A  1 504  ? 199.058 124.734 105.613 1.00 256.16 ? 517  ARG   B CA   1 
ATOM   4055  C C    . ARG   A  1 504  ? 198.271 125.216 106.825 1.00 256.28 ? 517  ARG   B C    1 
ATOM   4056  O O    . ARG   A  1 504  ? 197.037 125.232 106.817 1.00 256.39 ? 517  ARG   B O    1 
ATOM   4057  C CB   . ARG   A  1 504  ? 199.272 125.891 104.631 1.00 255.66 ? 517  ARG   B CB   1 
ATOM   4058  C CG   . ARG   A  1 504  ? 200.321 126.905 105.066 1.00 255.40 ? 517  ARG   B CG   1 
ATOM   4059  C CD   . ARG   A  1 504  ? 199.684 128.119 105.725 1.00 255.45 ? 517  ARG   B CD   1 
ATOM   4060  N NE   . ARG   A  1 504  ? 198.683 128.745 104.870 1.00 255.24 ? 517  ARG   B NE   1 
ATOM   4061  C CZ   . ARG   A  1 504  ? 198.949 129.663 103.951 1.00 254.91 ? 517  ARG   B CZ   1 
ATOM   4062  N NH1  . ARG   A  1 504  ? 197.953 130.164 103.226 1.00 254.54 ? 517  ARG   B NH1  1 
ATOM   4063  N NH2  . ARG   A  1 504  ? 200.183 130.091 103.739 1.00 254.73 ? 517  ARG   B NH2  1 
ATOM   4064  N N    . CYS   A  1 505  ? 198.995 125.611 107.869 1.00 254.52 ? 518  CYS   B N    1 
ATOM   4065  C CA   . CYS   A  1 505  ? 198.384 126.022 109.123 1.00 254.21 ? 518  CYS   B CA   1 
ATOM   4066  C C    . CYS   A  1 505  ? 198.961 127.359 109.568 1.00 254.15 ? 518  CYS   B C    1 
ATOM   4067  O O    . CYS   A  1 505  ? 200.002 127.806 109.081 1.00 253.72 ? 518  CYS   B O    1 
ATOM   4068  C CB   . CYS   A  1 505  ? 198.592 124.969 110.219 1.00 253.84 ? 518  CYS   B CB   1 
ATOM   4069  S SG   . CYS   A  1 505  ? 197.811 123.375 109.881 1.00 253.75 ? 518  CYS   B SG   1 
ATOM   4070  N N    . SER   A  1 506  ? 198.261 127.997 110.503 1.00 256.84 ? 519  SER   B N    1 
ATOM   4071  C CA   . SER   A  1 506  ? 198.690 129.275 111.046 1.00 256.72 ? 519  SER   B CA   1 
ATOM   4072  C C    . SER   A  1 506  ? 199.717 129.060 112.157 1.00 256.90 ? 519  SER   B C    1 
ATOM   4073  O O    . SER   A  1 506  ? 200.048 127.929 112.526 1.00 256.98 ? 519  SER   B O    1 
ATOM   4074  C CB   . SER   A  1 506  ? 197.487 130.066 111.553 1.00 256.10 ? 519  SER   B CB   1 
ATOM   4075  O OG   . SER   A  1 506  ? 196.805 129.356 112.573 1.00 255.49 ? 519  SER   B OG   1 
ATOM   4076  N N    . CYS   A  1 507  ? 200.226 130.170 112.697 1.00 254.37 ? 520  CYS   B N    1 
ATOM   4077  C CA   . CYS   A  1 507  ? 201.220 130.151 113.773 1.00 253.72 ? 520  CYS   B CA   1 
ATOM   4078  C C    . CYS   A  1 507  ? 202.449 129.332 113.383 1.00 253.57 ? 520  CYS   B C    1 
ATOM   4079  O O    . CYS   A  1 507  ? 203.015 128.601 114.197 1.00 253.52 ? 520  CYS   B O    1 
ATOM   4080  C CB   . CYS   A  1 507  ? 200.614 129.630 115.080 1.00 253.39 ? 520  CYS   B CB   1 
ATOM   4081  S SG   . CYS   A  1 507  ? 199.075 130.439 115.574 1.00 254.94 ? 520  CYS   B SG   1 
ATOM   4082  N N    . LEU   A  1 508  ? 202.866 129.457 112.125 1.00 250.41 ? 521  LEU   B N    1 
ATOM   4083  C CA   . LEU   A  1 508  ? 204.013 128.660 111.716 1.00 250.75 ? 521  LEU   B CA   1 
ATOM   4084  C C    . LEU   A  1 508  ? 205.260 129.527 111.594 1.00 250.69 ? 521  LEU   B C    1 
ATOM   4085  O O    . LEU   A  1 508  ? 205.181 130.664 111.115 1.00 250.56 ? 521  LEU   B O    1 
ATOM   4086  C CB   . LEU   A  1 508  ? 203.745 127.970 110.378 1.00 250.29 ? 521  LEU   B CB   1 
ATOM   4087  C CG   . LEU   A  1 508  ? 202.838 126.739 110.426 1.00 249.74 ? 521  LEU   B CG   1 
ATOM   4088  C CD1  . LEU   A  1 508  ? 202.799 126.046 109.072 1.00 248.97 ? 521  LEU   B CD1  1 
ATOM   4089  C CD2  . LEU   A  1 508  ? 203.293 125.776 111.513 1.00 249.50 ? 521  LEU   B CD2  1 
ATOM   4090  N N    . PRO   A  1 509  ? 206.426 129.021 112.020 1.00 250.54 ? 522  PRO   B N    1 
ATOM   4091  C CA   . PRO   A  1 509  ? 206.664 127.713 112.651 1.00 250.56 ? 522  PRO   B CA   1 
ATOM   4092  C C    . PRO   A  1 509  ? 206.196 127.697 114.102 1.00 250.54 ? 522  PRO   B C    1 
ATOM   4093  O O    . PRO   A  1 509  ? 205.700 126.689 114.598 1.00 249.86 ? 522  PRO   B O    1 
ATOM   4094  C CB   . PRO   A  1 509  ? 208.192 127.537 112.539 1.00 250.00 ? 522  PRO   B CB   1 
ATOM   4095  C CG   . PRO   A  1 509  ? 208.687 128.655 111.641 1.00 249.66 ? 522  PRO   B CG   1 
ATOM   4096  C CD   . PRO   A  1 509  ? 207.683 129.751 111.802 1.00 249.88 ? 522  PRO   B CD   1 
ATOM   4097  N N    . ASP   A  1 510  ? 206.348 128.816 114.800 1.00 248.15 ? 523  ASP   B N    1 
ATOM   4098  C CA   . ASP   A  1 510  ? 205.896 128.974 116.171 1.00 247.69 ? 523  ASP   B CA   1 
ATOM   4099  C C    . ASP   A  1 510  ? 205.145 130.290 116.305 1.00 247.96 ? 523  ASP   B C    1 
ATOM   4100  O O    . ASP   A  1 510  ? 205.394 131.230 115.544 1.00 248.30 ? 523  ASP   B O    1 
ATOM   4101  C CB   . ASP   A  1 510  ? 207.077 128.941 117.153 1.00 246.93 ? 523  ASP   B CB   1 
ATOM   4102  C CG   . ASP   A  1 510  ? 208.089 130.037 116.887 1.00 246.83 ? 523  ASP   B CG   1 
ATOM   4103  O OD1  . ASP   A  1 510  ? 207.846 131.188 117.308 1.00 247.41 ? 523  ASP   B OD1  1 
ATOM   4104  O OD2  . ASP   A  1 510  ? 209.128 129.749 116.257 1.00 246.28 ? 523  ASP   B OD2  1 
ATOM   4105  N N    . PRO   A  1 511  ? 204.210 130.382 117.256 1.00 243.75 ? 524  PRO   B N    1 
ATOM   4106  C CA   . PRO   A  1 511  ? 203.443 131.631 117.403 1.00 243.36 ? 524  PRO   B CA   1 
ATOM   4107  C C    . PRO   A  1 511  ? 204.303 132.847 117.705 1.00 243.17 ? 524  PRO   B C    1 
ATOM   4108  O O    . PRO   A  1 511  ? 203.949 133.959 117.293 1.00 242.32 ? 524  PRO   B O    1 
ATOM   4109  C CB   . PRO   A  1 511  ? 202.479 131.316 118.557 1.00 242.75 ? 524  PRO   B CB   1 
ATOM   4110  C CG   . PRO   A  1 511  ? 203.107 130.169 119.282 1.00 242.13 ? 524  PRO   B CG   1 
ATOM   4111  C CD   . PRO   A  1 511  ? 203.784 129.359 118.225 1.00 242.41 ? 524  PRO   B CD   1 
ATOM   4112  N N    . ILE   A  1 512  ? 205.418 132.673 118.419 1.00 238.25 ? 525  ILE   B N    1 
ATOM   4113  C CA   . ILE   A  1 512  ? 206.289 133.806 118.724 1.00 237.49 ? 525  ILE   B CA   1 
ATOM   4114  C C    . ILE   A  1 512  ? 206.896 134.375 117.448 1.00 238.10 ? 525  ILE   B C    1 
ATOM   4115  O O    . ILE   A  1 512  ? 206.928 135.596 117.249 1.00 237.32 ? 525  ILE   B O    1 
ATOM   4116  C CB   . ILE   A  1 512  ? 207.375 133.389 119.733 1.00 236.46 ? 525  ILE   B CB   1 
ATOM   4117  C CG1  . ILE   A  1 512  ? 206.739 132.984 121.063 1.00 235.50 ? 525  ILE   B CG1  1 
ATOM   4118  C CG2  . ILE   A  1 512  ? 208.377 134.516 119.937 1.00 236.02 ? 525  ILE   B CG2  1 
ATOM   4119  C CD1  . ILE   A  1 512  ? 207.593 132.052 121.887 1.00 234.59 ? 525  ILE   B CD1  1 
ATOM   4120  N N    . THR   A  1 513  ? 207.379 133.506 116.563 1.00 250.12 ? 526  THR   B N    1 
ATOM   4121  C CA   . THR   A  1 513  ? 207.991 133.911 115.302 1.00 249.28 ? 526  THR   B CA   1 
ATOM   4122  C C    . THR   A  1 513  ? 207.104 133.552 114.114 1.00 249.23 ? 526  THR   B C    1 
ATOM   4123  O O    . THR   A  1 513  ? 207.587 133.131 113.061 1.00 248.80 ? 526  THR   B O    1 
ATOM   4124  C CB   . THR   A  1 513  ? 209.373 133.283 115.140 1.00 248.52 ? 526  THR   B CB   1 
ATOM   4125  O OG1  . THR   A  1 513  ? 209.236 131.915 114.738 1.00 248.36 ? 526  THR   B OG1  1 
ATOM   4126  C CG2  . THR   A  1 513  ? 210.148 133.349 116.449 1.00 248.27 ? 526  THR   B CG2  1 
ATOM   4127  N N    . ALA   A  1 514  ? 205.793 133.710 114.276 1.00 254.52 ? 527  ALA   B N    1 
ATOM   4128  C CA   . ALA   A  1 514  ? 204.864 133.422 113.193 1.00 254.14 ? 527  ALA   B CA   1 
ATOM   4129  C C    . ALA   A  1 514  ? 205.051 134.411 112.050 1.00 254.78 ? 527  ALA   B C    1 
ATOM   4130  O O    . ALA   A  1 514  ? 205.348 135.589 112.267 1.00 254.44 ? 527  ALA   B O    1 
ATOM   4131  C CB   . ALA   A  1 514  ? 203.423 133.471 113.701 1.00 253.49 ? 527  ALA   B CB   1 
ATOM   4132  N N    . TYR   A  1 515  ? 204.880 133.919 110.821 1.00 267.92 ? 528  TYR   B N    1 
ATOM   4133  C CA   . TYR   A  1 515  ? 205.039 134.771 109.648 1.00 268.09 ? 528  TYR   B CA   1 
ATOM   4134  C C    . TYR   A  1 515  ? 203.986 135.869 109.585 1.00 268.33 ? 528  TYR   B C    1 
ATOM   4135  O O    . TYR   A  1 515  ? 204.229 136.911 108.967 1.00 267.93 ? 528  TYR   B O    1 
ATOM   4136  C CB   . TYR   A  1 515  ? 204.989 133.924 108.375 1.00 267.70 ? 528  TYR   B CB   1 
ATOM   4137  C CG   . TYR   A  1 515  ? 206.066 132.866 108.308 1.00 267.69 ? 528  TYR   B CG   1 
ATOM   4138  C CD1  . TYR   A  1 515  ? 207.403 133.195 108.491 1.00 267.52 ? 528  TYR   B CD1  1 
ATOM   4139  C CD2  . TYR   A  1 515  ? 205.746 131.537 108.063 1.00 267.45 ? 528  TYR   B CD2  1 
ATOM   4140  C CE1  . TYR   A  1 515  ? 208.391 132.230 108.432 1.00 267.50 ? 528  TYR   B CE1  1 
ATOM   4141  C CE2  . TYR   A  1 515  ? 206.727 130.565 108.002 1.00 267.34 ? 528  TYR   B CE2  1 
ATOM   4142  C CZ   . TYR   A  1 515  ? 208.047 130.917 108.187 1.00 267.47 ? 528  TYR   B CZ   1 
ATOM   4143  O OH   . TYR   A  1 515  ? 209.028 129.954 108.126 1.00 267.34 ? 528  TYR   B OH   1 
ATOM   4144  N N    . ASP   A  1 516  ? 202.828 135.661 110.206 1.00 277.34 ? 529  ASP   B N    1 
ATOM   4145  C CA   . ASP   A  1 516  ? 201.774 136.666 110.226 1.00 277.12 ? 529  ASP   B CA   1 
ATOM   4146  C C    . ASP   A  1 516  ? 200.945 136.525 111.497 1.00 276.73 ? 529  ASP   B C    1 
ATOM   4147  O O    . ASP   A  1 516  ? 200.186 135.558 111.644 1.00 277.09 ? 529  ASP   B O    1 
ATOM   4148  C CB   . ASP   A  1 516  ? 200.891 136.544 108.982 1.00 277.21 ? 529  ASP   B CB   1 
ATOM   4149  C CG   . ASP   A  1 516  ? 200.527 135.108 108.663 1.00 277.08 ? 529  ASP   B CG   1 
ATOM   4150  O OD1  . ASP   A  1 516  ? 201.446 134.268 108.562 1.00 277.28 ? 529  ASP   B OD1  1 
ATOM   4151  O OD2  . ASP   A  1 516  ? 199.323 134.820 108.508 1.00 276.34 ? 529  ASP   B OD2  1 
ATOM   4152  N N    . PRO   A  1 517  ? 201.069 137.463 112.441 1.00 270.20 ? 530  PRO   B N    1 
ATOM   4153  C CA   . PRO   A  1 517  ? 200.288 137.363 113.685 1.00 270.37 ? 530  PRO   B CA   1 
ATOM   4154  C C    . PRO   A  1 517  ? 198.787 137.467 113.478 1.00 270.94 ? 530  PRO   B C    1 
ATOM   4155  O O    . PRO   A  1 517  ? 198.031 137.063 114.370 1.00 271.10 ? 530  PRO   B O    1 
ATOM   4156  C CB   . PRO   A  1 517  ? 200.814 138.534 114.530 1.00 269.58 ? 530  PRO   B CB   1 
ATOM   4157  C CG   . PRO   A  1 517  ? 202.127 138.910 113.908 1.00 269.28 ? 530  PRO   B CG   1 
ATOM   4158  C CD   . PRO   A  1 517  ? 201.981 138.618 112.450 1.00 269.63 ? 530  PRO   B CD   1 
ATOM   4159  N N    . ARG   A  1 518  ? 198.333 138.003 112.342 1.00 274.39 ? 531  ARG   B N    1 
ATOM   4160  C CA   . ARG   A  1 518  ? 196.900 138.154 112.110 1.00 274.10 ? 531  ARG   B CA   1 
ATOM   4161  C C    . ARG   A  1 518  ? 196.200 136.801 112.071 1.00 274.37 ? 531  ARG   B C    1 
ATOM   4162  O O    . ARG   A  1 518  ? 195.133 136.622 112.670 1.00 274.32 ? 531  ARG   B O    1 
ATOM   4163  C CB   . ARG   A  1 518  ? 196.661 138.920 110.808 1.00 273.51 ? 531  ARG   B CB   1 
ATOM   4164  C CG   . ARG   A  1 518  ? 197.394 140.248 110.723 1.00 273.57 ? 531  ARG   B CG   1 
ATOM   4165  C CD   . ARG   A  1 518  ? 196.624 141.354 111.427 1.00 273.86 ? 531  ARG   B CD   1 
ATOM   4166  N NE   . ARG   A  1 518  ? 197.419 142.568 111.568 1.00 274.10 ? 531  ARG   B NE   1 
ATOM   4167  C CZ   . ARG   A  1 518  ? 197.634 143.441 110.592 1.00 273.95 ? 531  ARG   B CZ   1 
ATOM   4168  N NH1  . ARG   A  1 518  ? 198.382 144.514 110.835 1.00 273.45 ? 531  ARG   B NH1  1 
ATOM   4169  N NH2  . ARG   A  1 518  ? 197.121 143.269 109.385 1.00 274.16 ? 531  ARG   B NH2  1 
ATOM   4170  N N    . SER   A  1 519  ? 196.790 135.830 111.369 1.00 269.91 ? 532  SER   B N    1 
ATOM   4171  C CA   . SER   A  1 519  ? 196.182 134.508 111.274 1.00 269.29 ? 532  SER   B CA   1 
ATOM   4172  C C    . SER   A  1 519  ? 196.352 133.703 112.555 1.00 269.77 ? 532  SER   B C    1 
ATOM   4173  O O    . SER   A  1 519  ? 195.476 132.901 112.897 1.00 269.29 ? 532  SER   B O    1 
ATOM   4174  C CB   . SER   A  1 519  ? 196.774 133.739 110.093 1.00 268.65 ? 532  SER   B CB   1 
ATOM   4175  O OG   . SER   A  1 519  ? 198.150 133.469 110.298 1.00 268.73 ? 532  SER   B OG   1 
ATOM   4176  N N    . CYS   A  1 520  ? 197.462 133.893 113.265 1.00 269.02 ? 533  CYS   B N    1 
ATOM   4177  C CA   . CYS   A  1 520  ? 197.694 133.159 114.501 1.00 268.75 ? 533  CYS   B CA   1 
ATOM   4178  C C    . CYS   A  1 520  ? 196.676 133.560 115.561 1.00 268.42 ? 533  CYS   B C    1 
ATOM   4179  O O    . CYS   A  1 520  ? 196.348 134.739 115.717 1.00 268.36 ? 533  CYS   B O    1 
ATOM   4180  C CB   . CYS   A  1 520  ? 199.113 133.412 115.010 1.00 268.03 ? 533  CYS   B CB   1 
ATOM   4181  S SG   . CYS   A  1 520  ? 199.665 132.250 116.278 1.00 268.50 ? 533  CYS   B SG   1 
ATOM   4182  N N    . SER   A  1 521  ? 196.175 132.565 116.293 1.00 251.77 ? 534  SER   B N    1 
ATOM   4183  C CA   . SER   A  1 521  ? 195.175 132.809 117.324 1.00 250.84 ? 534  SER   B CA   1 
ATOM   4184  C C    . SER   A  1 521  ? 195.777 133.301 118.633 1.00 250.98 ? 534  SER   B C    1 
ATOM   4185  O O    . SER   A  1 521  ? 195.025 133.707 119.526 1.00 250.60 ? 534  SER   B O    1 
ATOM   4186  C CB   . SER   A  1 521  ? 194.363 131.538 117.578 1.00 249.92 ? 534  SER   B CB   1 
ATOM   4187  O OG   . SER   A  1 521  ? 193.787 131.052 116.378 1.00 249.39 ? 534  SER   B OG   1 
ATOM   4188  N N    . GLN   A  1 522  ? 197.099 133.276 118.771 1.00 243.72 ? 535  GLN   B N    1 
ATOM   4189  C CA   . GLN   A  1 522  ? 197.778 133.777 119.959 1.00 242.92 ? 535  GLN   B CA   1 
ATOM   4190  C C    . GLN   A  1 522  ? 198.258 135.197 119.683 1.00 243.18 ? 535  GLN   B C    1 
ATOM   4191  O O    . GLN   A  1 522  ? 199.039 135.422 118.752 1.00 242.91 ? 535  GLN   B O    1 
ATOM   4192  C CB   . GLN   A  1 522  ? 198.947 132.871 120.343 1.00 242.31 ? 535  GLN   B CB   1 
ATOM   4193  C CG   . GLN   A  1 522  ? 198.563 131.411 120.520 1.00 241.75 ? 535  GLN   B CG   1 
ATOM   4194  C CD   . GLN   A  1 522  ? 199.762 130.516 120.765 1.00 241.89 ? 535  GLN   B CD   1 
ATOM   4195  O OE1  . GLN   A  1 522  ? 200.578 130.778 121.649 1.00 242.52 ? 535  GLN   B OE1  1 
ATOM   4196  N NE2  . GLN   A  1 522  ? 199.873 129.448 119.982 1.00 241.65 ? 535  GLN   B NE2  1 
ATOM   4197  N N    . LYS   A  1 523  ? 197.795 136.146 120.491 1.00 244.04 ? 536  LYS   B N    1 
ATOM   4198  C CA   . LYS   A  1 523  ? 198.079 137.561 120.295 1.00 244.02 ? 536  LYS   B CA   1 
ATOM   4199  C C    . LYS   A  1 523  ? 199.067 138.039 121.349 1.00 243.78 ? 536  LYS   B C    1 
ATOM   4200  O O    . LYS   A  1 523  ? 198.870 137.798 122.545 1.00 243.92 ? 536  LYS   B O    1 
ATOM   4201  C CB   . LYS   A  1 523  ? 196.795 138.391 120.363 1.00 243.59 ? 536  LYS   B CB   1 
ATOM   4202  C CG   . LYS   A  1 523  ? 195.654 137.850 119.515 1.00 243.49 ? 536  LYS   B CG   1 
ATOM   4203  C CD   . LYS   A  1 523  ? 196.081 137.643 118.072 1.00 243.56 ? 536  LYS   B CD   1 
ATOM   4204  C CE   . LYS   A  1 523  ? 194.882 137.382 117.175 1.00 243.07 ? 536  LYS   B CE   1 
ATOM   4205  N NZ   . LYS   A  1 523  ? 195.292 136.892 115.830 1.00 243.61 ? 536  LYS   B NZ   1 
ATOM   4206  N N    . LYS   A  1 524  ? 200.124 138.712 120.903 1.00 229.15 ? 537  LYS   B N    1 
ATOM   4207  C CA   . LYS   A  1 524  ? 201.091 139.288 121.827 1.00 228.76 ? 537  LYS   B CA   1 
ATOM   4208  C C    . LYS   A  1 524  ? 200.473 140.475 122.554 1.00 228.55 ? 537  LYS   B C    1 
ATOM   4209  O O    . LYS   A  1 524  ? 199.880 141.360 121.928 1.00 228.02 ? 537  LYS   B O    1 
ATOM   4210  C CB   . LYS   A  1 524  ? 202.350 139.719 121.077 1.00 228.08 ? 537  LYS   B CB   1 
ATOM   4211  C CG   . LYS   A  1 524  ? 203.459 140.244 121.975 1.00 227.69 ? 537  LYS   B CG   1 
ATOM   4212  C CD   . LYS   A  1 524  ? 204.257 139.106 122.591 1.00 227.48 ? 537  LYS   B CD   1 
ATOM   4213  C CE   . LYS   A  1 524  ? 205.229 138.508 121.587 1.00 227.52 ? 537  LYS   B CE   1 
ATOM   4214  N NZ   . LYS   A  1 524  ? 206.315 139.461 121.227 1.00 226.73 ? 537  LYS   B NZ   1 
ATOM   4215  N N    . SER   A  1 525  ? 200.612 140.495 123.877 1.00 220.58 ? 538  SER   B N    1 
ATOM   4216  C CA   . SER   A  1 525  ? 200.039 141.561 124.688 1.00 220.08 ? 538  SER   B CA   1 
ATOM   4217  C C    . SER   A  1 525  ? 200.885 141.752 125.935 1.00 220.05 ? 538  SER   B C    1 
ATOM   4218  O O    . SER   A  1 525  ? 201.197 140.781 126.631 1.00 220.11 ? 538  SER   B O    1 
ATOM   4219  C CB   . SER   A  1 525  ? 198.590 141.243 125.073 1.00 219.64 ? 538  SER   B CB   1 
ATOM   4220  O OG   . SER   A  1 525  ? 198.505 140.002 125.751 1.00 219.21 ? 538  SER   B OG   1 
ATOM   4221  N N    . LEU   A  1 526  ? 201.254 143.000 126.209 1.00 205.20 ? 539  LEU   B N    1 
ATOM   4222  C CA   . LEU   A  1 526  ? 202.010 143.312 127.413 1.00 204.56 ? 539  LEU   B CA   1 
ATOM   4223  C C    . LEU   A  1 526  ? 201.139 143.122 128.650 1.00 204.57 ? 539  LEU   B C    1 
ATOM   4224  O O    . LEU   A  1 526  ? 199.927 143.352 128.626 1.00 203.44 ? 539  LEU   B O    1 
ATOM   4225  C CB   . LEU   A  1 526  ? 202.536 144.746 127.358 1.00 203.23 ? 539  LEU   B CB   1 
ATOM   4226  C CG   . LEU   A  1 526  ? 203.136 145.220 126.032 1.00 203.24 ? 539  LEU   B CG   1 
ATOM   4227  C CD1  . LEU   A  1 526  ? 203.656 146.644 126.160 1.00 202.91 ? 539  LEU   B CD1  1 
ATOM   4228  C CD2  . LEU   A  1 526  ? 204.241 144.285 125.565 1.00 202.02 ? 539  LEU   B CD2  1 
ATOM   4229  N N    . VAL   A  1 527  ? 201.772 142.693 129.742 1.00 201.42 ? 540  VAL   B N    1 
ATOM   4230  C CA   . VAL   A  1 527  ? 201.044 142.476 130.986 1.00 200.71 ? 540  VAL   B CA   1 
ATOM   4231  C C    . VAL   A  1 527  ? 200.638 143.819 131.576 1.00 200.84 ? 540  VAL   B C    1 
ATOM   4232  O O    . VAL   A  1 527  ? 201.429 144.771 131.604 1.00 200.63 ? 540  VAL   B O    1 
ATOM   4233  C CB   . VAL   A  1 527  ? 201.891 141.662 131.977 1.00 199.34 ? 540  VAL   B CB   1 
ATOM   4234  C CG1  . VAL   A  1 527  ? 201.981 140.212 131.529 1.00 198.56 ? 540  VAL   B CG1  1 
ATOM   4235  C CG2  . VAL   A  1 527  ? 203.277 142.270 132.129 1.00 198.58 ? 540  VAL   B CG2  1 
ATOM   4236  N N    . GLY   A  1 528  ? 199.392 143.905 132.038 1.00 201.62 ? 541  GLY   B N    1 
ATOM   4237  C CA   . GLY   A  1 528  ? 198.915 145.120 132.660 1.00 200.88 ? 541  GLY   B CA   1 
ATOM   4238  C C    . GLY   A  1 528  ? 199.433 145.287 134.074 1.00 201.23 ? 541  GLY   B C    1 
ATOM   4239  O O    . GLY   A  1 528  ? 200.119 144.427 134.626 1.00 201.04 ? 541  GLY   B O    1 
ATOM   4240  N N    . VAL   A  1 529  ? 199.150 146.454 134.654 1.00 197.05 ? 542  VAL   B N    1 
ATOM   4241  C CA   . VAL   A  1 529  ? 199.522 146.769 136.040 1.00 196.86 ? 542  VAL   B CA   1 
ATOM   4242  C C    . VAL   A  1 529  ? 198.791 145.814 136.982 1.00 196.84 ? 542  VAL   B C    1 
ATOM   4243  O O    . VAL   A  1 529  ? 197.561 145.772 136.995 1.00 196.67 ? 542  VAL   B O    1 
ATOM   4244  C CB   . VAL   A  1 529  ? 199.198 148.240 136.368 1.00 195.87 ? 542  VAL   B CB   1 
ATOM   4245  C CG1  . VAL   A  1 529  ? 199.400 148.547 137.853 1.00 194.90 ? 542  VAL   B CG1  1 
ATOM   4246  C CG2  . VAL   A  1 529  ? 200.093 149.178 135.545 1.00 194.91 ? 542  VAL   B CG2  1 
ATOM   4247  N N    . GLY   A  1 530  ? 199.531 145.042 137.782 1.00 196.71 ? 543  GLY   B N    1 
ATOM   4248  C CA   . GLY   A  1 530  ? 198.928 144.108 138.711 1.00 196.25 ? 543  GLY   B CA   1 
ATOM   4249  C C    . GLY   A  1 530  ? 198.365 142.857 138.080 1.00 196.91 ? 543  GLY   B C    1 
ATOM   4250  O O    . GLY   A  1 530  ? 197.508 142.205 138.680 1.00 196.37 ? 543  GLY   B O    1 
ATOM   4251  N N    . GLU   A  1 531  ? 198.822 142.499 136.883 1.00 202.67 ? 544  GLU   B N    1 
ATOM   4252  C CA   . GLU   A  1 531  ? 198.343 141.321 136.178 1.00 202.13 ? 544  GLU   B CA   1 
ATOM   4253  C C    . GLU   A  1 531  ? 199.501 140.373 135.900 1.00 201.90 ? 544  GLU   B C    1 
ATOM   4254  O O    . GLU   A  1 531  ? 200.636 140.802 135.669 1.00 201.73 ? 544  GLU   B O    1 
ATOM   4255  C CB   . GLU   A  1 531  ? 197.656 141.702 134.860 1.00 202.03 ? 544  GLU   B CB   1 
ATOM   4256  C CG   . GLU   A  1 531  ? 196.271 142.300 135.033 1.00 201.97 ? 544  GLU   B CG   1 
ATOM   4257  C CD   . GLU   A  1 531  ? 195.867 143.180 133.867 1.00 202.75 ? 544  GLU   B CD   1 
ATOM   4258  O OE1  . GLU   A  1 531  ? 196.378 142.958 132.748 1.00 203.22 ? 544  GLU   B OE1  1 
ATOM   4259  O OE2  . GLU   A  1 531  ? 195.041 144.095 134.068 1.00 202.70 ? 544  GLU   B OE2  1 
ATOM   4260  N N    . HIS   A  1 532  ? 199.204 139.077 135.926 1.00 200.40 ? 545  HIS   B N    1 
ATOM   4261  C CA   . HIS   A  1 532  ? 200.205 138.052 135.666 1.00 200.95 ? 545  HIS   B CA   1 
ATOM   4262  C C    . HIS   A  1 532  ? 200.358 137.856 134.158 1.00 201.27 ? 545  HIS   B C    1 
ATOM   4263  O O    . HIS   A  1 532  ? 199.784 138.589 133.347 1.00 201.18 ? 545  HIS   B O    1 
ATOM   4264  C CB   . HIS   A  1 532  ? 199.833 136.756 136.380 1.00 200.61 ? 545  HIS   B CB   1 
ATOM   4265  C CG   . HIS   A  1 532  ? 200.051 136.798 137.860 1.00 200.13 ? 545  HIS   B CG   1 
ATOM   4266  N ND1  . HIS   A  1 532  ? 199.220 137.488 138.716 1.00 199.41 ? 545  HIS   B ND1  1 
ATOM   4267  C CD2  . HIS   A  1 532  ? 201.007 136.235 138.636 1.00 199.17 ? 545  HIS   B CD2  1 
ATOM   4268  C CE1  . HIS   A  1 532  ? 199.655 137.349 139.956 1.00 199.47 ? 545  HIS   B CE1  1 
ATOM   4269  N NE2  . HIS   A  1 532  ? 200.738 136.593 139.935 1.00 199.31 ? 545  HIS   B NE2  1 
ATOM   4270  N N    . CYS   A  1 533  ? 201.143 136.855 133.767 1.00 213.43 ? 546  CYS   B N    1 
ATOM   4271  C CA   . CYS   A  1 533  ? 201.394 136.604 132.355 1.00 214.35 ? 546  CYS   B CA   1 
ATOM   4272  C C    . CYS   A  1 533  ? 200.138 136.099 131.657 1.00 214.76 ? 546  CYS   B C    1 
ATOM   4273  O O    . CYS   A  1 533  ? 199.364 135.318 132.218 1.00 213.77 ? 546  CYS   B O    1 
ATOM   4274  C CB   . CYS   A  1 533  ? 202.522 135.588 132.188 1.00 213.82 ? 546  CYS   B CB   1 
ATOM   4275  S SG   . CYS   A  1 533  ? 202.760 135.028 130.486 1.00 216.80 ? 546  CYS   B SG   1 
ATOM   4276  N N    . ALA   A  1 534  ? 199.936 136.558 130.419 1.00 221.26 ? 547  ALA   B N    1 
ATOM   4277  C CA   . ALA   A  1 534  ? 198.809 136.080 129.626 1.00 220.88 ? 547  ALA   B CA   1 
ATOM   4278  C C    . ALA   A  1 534  ? 198.947 134.596 129.306 1.00 221.49 ? 547  ALA   B C    1 
ATOM   4279  O O    . ALA   A  1 534  ? 197.967 133.845 129.385 1.00 221.38 ? 547  ALA   B O    1 
ATOM   4280  C CB   . ALA   A  1 534  ? 198.686 136.898 128.342 1.00 220.06 ? 547  ALA   B CB   1 
ATOM   4281  N N    . GLY   A  1 535  ? 200.150 134.155 128.946 1.00 218.08 ? 548  GLY   B N    1 
ATOM   4282  C CA   . GLY   A  1 535  ? 200.377 132.757 128.641 1.00 217.85 ? 548  GLY   B CA   1 
ATOM   4283  C C    . GLY   A  1 535  ? 201.574 132.509 127.746 1.00 217.32 ? 548  GLY   B C    1 
ATOM   4284  O O    . GLY   A  1 535  ? 201.871 133.311 126.856 1.00 216.53 ? 548  GLY   B O    1 
ATOM   4285  N N    . PHE   A  1 536  ? 202.266 131.396 127.974 1.00 207.62 ? 549  PHE   B N    1 
ATOM   4286  C CA   . PHE   A  1 536  ? 203.433 131.054 127.174 1.00 206.60 ? 549  PHE   B CA   1 
ATOM   4287  C C    . PHE   A  1 536  ? 203.035 130.746 125.736 1.00 206.37 ? 549  PHE   B C    1 
ATOM   4288  O O    . PHE   A  1 536  ? 201.939 130.252 125.460 1.00 206.30 ? 549  PHE   B O    1 
ATOM   4289  C CB   . PHE   A  1 536  ? 204.158 129.848 127.771 1.00 205.96 ? 549  PHE   B CB   1 
ATOM   4290  C CG   . PHE   A  1 536  ? 204.825 130.129 129.084 1.00 205.99 ? 549  PHE   B CG   1 
ATOM   4291  C CD1  . PHE   A  1 536  ? 205.218 131.414 129.417 1.00 205.65 ? 549  PHE   B CD1  1 
ATOM   4292  C CD2  . PHE   A  1 536  ? 205.062 129.105 129.985 1.00 205.21 ? 549  PHE   B CD2  1 
ATOM   4293  C CE1  . PHE   A  1 536  ? 205.833 131.672 130.625 1.00 205.15 ? 549  PHE   B CE1  1 
ATOM   4294  C CE2  . PHE   A  1 536  ? 205.677 129.357 131.194 1.00 205.00 ? 549  PHE   B CE2  1 
ATOM   4295  C CZ   . PHE   A  1 536  ? 206.064 130.642 131.514 1.00 205.20 ? 549  PHE   B CZ   1 
ATOM   4296  N N    . GLY   A  1 537  ? 203.945 131.045 124.813 1.00 214.24 ? 550  GLY   B N    1 
ATOM   4297  C CA   . GLY   A  1 537  ? 203.743 130.683 123.425 1.00 214.79 ? 550  GLY   B CA   1 
ATOM   4298  C C    . GLY   A  1 537  ? 203.825 129.185 123.226 1.00 215.15 ? 550  GLY   B C    1 
ATOM   4299  O O    . GLY   A  1 537  ? 204.909 128.599 123.306 1.00 215.03 ? 550  GLY   B O    1 
ATOM   4300  N N    . VAL   A  1 538  ? 202.686 128.553 122.966 1.00 223.50 ? 551  VAL   B N    1 
ATOM   4301  C CA   . VAL   A  1 538  ? 202.612 127.103 122.844 1.00 223.48 ? 551  VAL   B CA   1 
ATOM   4302  C C    . VAL   A  1 538  ? 202.806 126.715 121.384 1.00 223.79 ? 551  VAL   B C    1 
ATOM   4303  O O    . VAL   A  1 538  ? 202.193 127.302 120.484 1.00 223.55 ? 551  VAL   B O    1 
ATOM   4304  C CB   . VAL   A  1 538  ? 201.275 126.572 123.391 1.00 222.36 ? 551  VAL   B CB   1 
ATOM   4305  C CG1  . VAL   A  1 538  ? 200.099 127.311 122.764 1.00 222.43 ? 551  VAL   B CG1  1 
ATOM   4306  C CG2  . VAL   A  1 538  ? 201.159 125.074 123.155 1.00 221.94 ? 551  VAL   B CG2  1 
ATOM   4307  N N    . ASP   A  1 539  ? 203.675 125.736 121.146 1.00 223.45 ? 552  ASP   B N    1 
ATOM   4308  C CA   . ASP   A  1 539  ? 203.897 125.216 119.801 1.00 223.14 ? 552  ASP   B CA   1 
ATOM   4309  C C    . ASP   A  1 539  ? 202.721 124.322 119.430 1.00 223.72 ? 552  ASP   B C    1 
ATOM   4310  O O    . ASP   A  1 539  ? 202.618 123.187 119.909 1.00 223.30 ? 552  ASP   B O    1 
ATOM   4311  C CB   . ASP   A  1 539  ? 205.216 124.453 119.731 1.00 222.53 ? 552  ASP   B CB   1 
ATOM   4312  C CG   . ASP   A  1 539  ? 205.659 124.183 118.306 1.00 221.97 ? 552  ASP   B CG   1 
ATOM   4313  O OD1  . ASP   A  1 539  ? 205.044 124.743 117.374 1.00 221.78 ? 552  ASP   B OD1  1 
ATOM   4314  O OD2  . ASP   A  1 539  ? 206.621 123.410 118.118 1.00 221.32 ? 552  ASP   B OD2  1 
ATOM   4315  N N    . GLU   A  1 540  ? 201.831 124.831 118.577 1.00 230.72 ? 553  GLU   B N    1 
ATOM   4316  C CA   . GLU   A  1 540  ? 200.649 124.078 118.180 1.00 230.23 ? 553  GLU   B CA   1 
ATOM   4317  C C    . GLU   A  1 540  ? 200.981 122.872 117.313 1.00 230.26 ? 553  GLU   B C    1 
ATOM   4318  O O    . GLU   A  1 540  ? 200.107 122.023 117.104 1.00 229.24 ? 553  GLU   B O    1 
ATOM   4319  C CB   . GLU   A  1 540  ? 199.669 124.995 117.448 1.00 229.73 ? 553  GLU   B CB   1 
ATOM   4320  C CG   . GLU   A  1 540  ? 199.354 126.280 118.201 1.00 229.45 ? 553  GLU   B CG   1 
ATOM   4321  C CD   . GLU   A  1 540  ? 198.168 127.025 117.620 1.00 229.52 ? 553  GLU   B CD   1 
ATOM   4322  O OE1  . GLU   A  1 540  ? 197.397 126.412 116.852 1.00 229.66 ? 553  GLU   B OE1  1 
ATOM   4323  O OE2  . GLU   A  1 540  ? 198.006 128.223 117.932 1.00 228.87 ? 553  GLU   B OE2  1 
ATOM   4324  N N    . GLU   A  1 541  ? 202.210 122.774 116.807 1.00 227.09 ? 554  GLU   B N    1 
ATOM   4325  C CA   . GLU   A  1 541  ? 202.633 121.608 116.044 1.00 226.73 ? 554  GLU   B CA   1 
ATOM   4326  C C    . GLU   A  1 541  ? 202.989 120.422 116.930 1.00 226.13 ? 554  GLU   B C    1 
ATOM   4327  O O    . GLU   A  1 541  ? 203.234 119.330 116.406 1.00 225.10 ? 554  GLU   B O    1 
ATOM   4328  C CB   . GLU   A  1 541  ? 203.829 121.964 115.158 1.00 226.04 ? 554  GLU   B CB   1 
ATOM   4329  C CG   . GLU   A  1 541  ? 203.480 122.857 113.978 1.00 225.66 ? 554  GLU   B CG   1 
ATOM   4330  C CD   . GLU   A  1 541  ? 202.420 122.250 113.082 1.00 225.67 ? 554  GLU   B CD   1 
ATOM   4331  O OE1  . GLU   A  1 541  ? 202.660 121.154 112.532 1.00 224.93 ? 554  GLU   B OE1  1 
ATOM   4332  O OE2  . GLU   A  1 541  ? 201.345 122.868 112.927 1.00 225.28 ? 554  GLU   B OE2  1 
ATOM   4333  N N    . LYS   A  1 542  ? 203.030 120.609 118.248 1.00 216.60 ? 555  LYS   B N    1 
ATOM   4334  C CA   . LYS   A  1 542  ? 203.300 119.530 119.187 1.00 215.72 ? 555  LYS   B CA   1 
ATOM   4335  C C    . LYS   A  1 542  ? 202.087 119.158 120.026 1.00 215.88 ? 555  LYS   B C    1 
ATOM   4336  O O    . LYS   A  1 542  ? 202.165 118.210 120.815 1.00 214.50 ? 555  LYS   B O    1 
ATOM   4337  C CB   . LYS   A  1 542  ? 204.466 119.908 120.109 1.00 214.74 ? 555  LYS   B CB   1 
ATOM   4338  C CG   . LYS   A  1 542  ? 205.806 120.026 119.405 1.00 214.61 ? 555  LYS   B CG   1 
ATOM   4339  C CD   . LYS   A  1 542  ? 206.847 120.666 120.309 1.00 214.43 ? 555  LYS   B CD   1 
ATOM   4340  C CE   . LYS   A  1 542  ? 208.196 120.761 119.617 1.00 214.30 ? 555  LYS   B CE   1 
ATOM   4341  N NZ   . LYS   A  1 542  ? 208.912 119.456 119.620 1.00 214.17 ? 555  LYS   B NZ   1 
ATOM   4342  N N    . CYS   A  1 543  ? 200.974 119.872 119.881 1.00 225.65 ? 556  CYS   B N    1 
ATOM   4343  C CA   . CYS   A  1 543  ? 199.775 119.577 120.653 1.00 225.59 ? 556  CYS   B CA   1 
ATOM   4344  C C    . CYS   A  1 543  ? 199.100 118.325 120.109 1.00 225.67 ? 556  CYS   B C    1 
ATOM   4345  O O    . CYS   A  1 543  ? 198.841 118.220 118.906 1.00 225.05 ? 556  CYS   B O    1 
ATOM   4346  C CB   . CYS   A  1 543  ? 198.811 120.761 120.614 1.00 225.05 ? 556  CYS   B CB   1 
ATOM   4347  S SG   . CYS   A  1 543  ? 199.478 122.283 121.326 1.00 225.14 ? 556  CYS   B SG   1 
ATOM   4348  N N    . GLY   A  1 544  ? 198.809 117.379 120.997 1.00 220.39 ? 557  GLY   B N    1 
ATOM   4349  C CA   . GLY   A  1 544  ? 198.222 116.126 120.577 1.00 219.53 ? 557  GLY   B CA   1 
ATOM   4350  C C    . GLY   A  1 544  ? 199.229 115.245 119.853 1.00 219.77 ? 557  GLY   B C    1 
ATOM   4351  O O    . GLY   A  1 544  ? 200.443 115.449 119.903 1.00 219.66 ? 557  GLY   B O    1 
ATOM   4352  N N    . VAL   A  1 545  ? 198.691 114.243 119.166 1.00 222.09 ? 558  VAL   B N    1 
ATOM   4353  C CA   . VAL   A  1 545  ? 199.492 113.320 118.379 1.00 222.50 ? 558  VAL   B CA   1 
ATOM   4354  C C    . VAL   A  1 545  ? 199.161 113.511 116.901 1.00 223.09 ? 558  VAL   B C    1 
ATOM   4355  O O    . VAL   A  1 545  ? 198.259 114.263 116.532 1.00 223.18 ? 558  VAL   B O    1 
ATOM   4356  C CB   . VAL   A  1 545  ? 199.289 111.856 118.816 1.00 222.09 ? 558  VAL   B CB   1 
ATOM   4357  C CG1  . VAL   A  1 545  ? 199.920 111.619 120.179 1.00 220.73 ? 558  VAL   B CG1  1 
ATOM   4358  C CG2  . VAL   A  1 545  ? 197.813 111.512 118.847 1.00 221.93 ? 558  VAL   B CG2  1 
ATOM   4359  N N    . LEU   A  1 546  ? 199.918 112.816 116.047 1.00 221.88 ? 559  LEU   B N    1 
ATOM   4360  C CA   . LEU   A  1 546  ? 199.778 112.999 114.605 1.00 221.34 ? 559  LEU   B CA   1 
ATOM   4361  C C    . LEU   A  1 546  ? 198.397 112.581 114.115 1.00 221.66 ? 559  LEU   B C    1 
ATOM   4362  O O    . LEU   A  1 546  ? 197.789 113.271 113.288 1.00 221.12 ? 559  LEU   B O    1 
ATOM   4363  C CB   . LEU   A  1 546  ? 200.866 112.215 113.870 1.00 220.52 ? 559  LEU   B CB   1 
ATOM   4364  C CG   . LEU   A  1 546  ? 202.165 112.961 113.553 1.00 219.74 ? 559  LEU   B CG   1 
ATOM   4365  C CD1  . LEU   A  1 546  ? 201.874 114.255 112.806 1.00 219.19 ? 559  LEU   B CD1  1 
ATOM   4366  C CD2  . LEU   A  1 546  ? 202.965 113.233 114.819 1.00 218.91 ? 559  LEU   B CD2  1 
ATOM   4367  N N    . ASP   A  1 547  ? 197.884 111.459 114.611 1.00 226.47 ? 560  ASP   B N    1 
ATOM   4368  C CA   . ASP   A  1 547  ? 196.605 110.913 114.174 1.00 225.88 ? 560  ASP   B CA   1 
ATOM   4369  C C    . ASP   A  1 547  ? 195.619 110.831 115.333 1.00 225.65 ? 560  ASP   B C    1 
ATOM   4370  O O    . ASP   A  1 547  ? 194.909 109.838 115.503 1.00 225.16 ? 560  ASP   B O    1 
ATOM   4371  C CB   . ASP   A  1 547  ? 196.792 109.541 113.530 1.00 225.14 ? 560  ASP   B CB   1 
ATOM   4372  C CG   . ASP   A  1 547  ? 197.534 109.615 112.210 1.00 225.35 ? 560  ASP   B CG   1 
ATOM   4373  O OD1  . ASP   A  1 547  ? 196.978 110.178 111.244 1.00 225.48 ? 560  ASP   B OD1  1 
ATOM   4374  O OD2  . ASP   A  1 547  ? 198.674 109.110 112.139 1.00 224.57 ? 560  ASP   B OD2  1 
ATOM   4375  N N    . GLY   A  1 548  ? 195.569 111.881 116.149 1.00 227.47 ? 561  GLY   B N    1 
ATOM   4376  C CA   . GLY   A  1 548  ? 194.647 111.898 117.273 1.00 226.87 ? 561  GLY   B CA   1 
ATOM   4377  C C    . GLY   A  1 548  ? 193.208 112.009 116.805 1.00 227.35 ? 561  GLY   B C    1 
ATOM   4378  O O    . GLY   A  1 548  ? 192.850 112.925 116.055 1.00 227.14 ? 561  GLY   B O    1 
ATOM   4379  N N    . SER   A  1 549  ? 192.375 111.072 117.247 1.00 233.71 ? 562  SER   B N    1 
ATOM   4380  C CA   . SER   A  1 549  ? 190.955 111.089 116.939 1.00 233.99 ? 562  SER   B CA   1 
ATOM   4381  C C    . SER   A  1 549  ? 190.213 111.876 118.019 1.00 234.59 ? 562  SER   B C    1 
ATOM   4382  O O    . SER   A  1 549  ? 190.817 112.562 118.847 1.00 234.22 ? 562  SER   B O    1 
ATOM   4383  C CB   . SER   A  1 549  ? 190.427 109.663 116.801 1.00 233.23 ? 562  SER   B CB   1 
ATOM   4384  O OG   . SER   A  1 549  ? 191.016 108.805 117.763 1.00 233.00 ? 562  SER   B OG   1 
ATOM   4385  N N    . TYR   A  1 550  ? 188.883 111.783 118.020 1.00 240.70 ? 563  TYR   B N    1 
ATOM   4386  C CA   . TYR   A  1 550  ? 188.071 112.479 119.009 1.00 240.61 ? 563  TYR   B CA   1 
ATOM   4387  C C    . TYR   A  1 550  ? 188.085 111.804 120.374 1.00 240.89 ? 563  TYR   B C    1 
ATOM   4388  O O    . TYR   A  1 550  ? 187.524 112.359 121.325 1.00 240.46 ? 563  TYR   B O    1 
ATOM   4389  C CB   . TYR   A  1 550  ? 186.627 112.599 118.514 1.00 239.59 ? 563  TYR   B CB   1 
ATOM   4390  C CG   . TYR   A  1 550  ? 186.489 113.303 117.182 1.00 239.62 ? 563  TYR   B CG   1 
ATOM   4391  C CD1  . TYR   A  1 550  ? 186.446 114.690 117.110 1.00 239.37 ? 563  TYR   B CD1  1 
ATOM   4392  C CD2  . TYR   A  1 550  ? 186.401 112.583 115.999 1.00 239.39 ? 563  TYR   B CD2  1 
ATOM   4393  C CE1  . TYR   A  1 550  ? 186.320 115.338 115.896 1.00 239.39 ? 563  TYR   B CE1  1 
ATOM   4394  C CE2  . TYR   A  1 550  ? 186.275 113.223 114.780 1.00 239.21 ? 563  TYR   B CE2  1 
ATOM   4395  C CZ   . TYR   A  1 550  ? 186.235 114.600 114.734 1.00 239.55 ? 563  TYR   B CZ   1 
ATOM   4396  O OH   . TYR   A  1 550  ? 186.109 115.242 113.524 1.00 239.23 ? 563  TYR   B OH   1 
ATOM   4397  N N    . ASN   A  1 551  ? 188.704 110.631 120.497 1.00 243.24 ? 564  ASN   B N    1 
ATOM   4398  C CA   . ASN   A  1 551  ? 188.720 109.891 121.751 1.00 242.40 ? 564  ASN   B CA   1 
ATOM   4399  C C    . ASN   A  1 551  ? 189.816 110.342 122.708 1.00 242.28 ? 564  ASN   B C    1 
ATOM   4400  O O    . ASN   A  1 551  ? 189.825 109.900 123.862 1.00 241.94 ? 564  ASN   B O    1 
ATOM   4401  C CB   . ASN   A  1 551  ? 188.875 108.391 121.476 1.00 241.66 ? 564  ASN   B CB   1 
ATOM   4402  C CG   . ASN   A  1 551  ? 190.133 108.070 120.693 1.00 241.64 ? 564  ASN   B CG   1 
ATOM   4403  O OD1  . ASN   A  1 551  ? 190.708 108.938 120.036 1.00 242.14 ? 564  ASN   B OD1  1 
ATOM   4404  N ND2  . ASN   A  1 551  ? 190.568 106.817 120.760 1.00 241.02 ? 564  ASN   B ND2  1 
ATOM   4405  N N    . VAL   A  1 552  ? 190.733 111.201 122.269 1.00 240.50 ? 565  VAL   B N    1 
ATOM   4406  C CA   . VAL   A  1 552  ? 191.827 111.685 123.103 1.00 239.76 ? 565  VAL   B CA   1 
ATOM   4407  C C    . VAL   A  1 552  ? 191.656 113.184 123.314 1.00 240.38 ? 565  VAL   B C    1 
ATOM   4408  O O    . VAL   A  1 552  ? 191.248 113.911 122.400 1.00 240.97 ? 565  VAL   B O    1 
ATOM   4409  C CB   . VAL   A  1 552  ? 193.205 111.345 122.494 1.00 238.48 ? 565  VAL   B CB   1 
ATOM   4410  C CG1  . VAL   A  1 552  ? 193.595 112.328 121.396 1.00 237.93 ? 565  VAL   B CG1  1 
ATOM   4411  C CG2  . VAL   A  1 552  ? 194.269 111.305 123.582 1.00 237.75 ? 565  VAL   B CG2  1 
ATOM   4412  N N    . SER   A  1 553  ? 191.926 113.636 124.535 1.00 236.06 ? 566  SER   B N    1 
ATOM   4413  C CA   . SER   A  1 553  ? 191.760 115.041 124.869 1.00 235.17 ? 566  SER   B CA   1 
ATOM   4414  C C    . SER   A  1 553  ? 192.864 115.883 124.235 1.00 235.44 ? 566  SER   B C    1 
ATOM   4415  O O    . SER   A  1 553  ? 193.964 115.403 123.946 1.00 235.39 ? 566  SER   B O    1 
ATOM   4416  C CB   . SER   A  1 553  ? 191.757 115.237 126.385 1.00 233.57 ? 566  SER   B CB   1 
ATOM   4417  O OG   . SER   A  1 553  ? 192.947 114.732 126.966 1.00 233.01 ? 566  SER   B OG   1 
ATOM   4418  N N    . CYS   A  1 554  ? 192.555 117.159 124.019 1.00 236.36 ? 567  CYS   B N    1 
ATOM   4419  C CA   . CYS   A  1 554  ? 193.518 118.092 123.449 1.00 236.49 ? 567  CYS   B CA   1 
ATOM   4420  C C    . CYS   A  1 554  ? 194.514 118.514 124.522 1.00 236.16 ? 567  CYS   B C    1 
ATOM   4421  O O    . CYS   A  1 554  ? 194.121 119.011 125.583 1.00 235.12 ? 567  CYS   B O    1 
ATOM   4422  C CB   . CYS   A  1 554  ? 192.807 119.310 122.866 1.00 235.80 ? 567  CYS   B CB   1 
ATOM   4423  S SG   . CYS   A  1 554  ? 193.919 120.631 122.331 1.00 237.03 ? 567  CYS   B SG   1 
ATOM   4424  N N    . LEU   A  1 555  ? 195.800 118.319 124.244 1.00 227.03 ? 568  LEU   B N    1 
ATOM   4425  C CA   . LEU   A  1 555  ? 196.853 118.704 125.172 1.00 226.45 ? 568  LEU   B CA   1 
ATOM   4426  C C    . LEU   A  1 555  ? 198.139 118.903 124.387 1.00 226.40 ? 568  LEU   B C    1 
ATOM   4427  O O    . LEU   A  1 555  ? 198.286 118.409 123.266 1.00 226.05 ? 568  LEU   B O    1 
ATOM   4428  C CB   . LEU   A  1 555  ? 197.042 117.657 126.275 1.00 225.50 ? 568  LEU   B CB   1 
ATOM   4429  C CG   . LEU   A  1 555  ? 197.334 116.226 125.819 1.00 224.56 ? 568  LEU   B CG   1 
ATOM   4430  C CD1  . LEU   A  1 555  ? 198.802 115.882 126.022 1.00 224.01 ? 568  LEU   B CD1  1 
ATOM   4431  C CD2  . LEU   A  1 555  ? 196.440 115.236 126.550 1.00 224.09 ? 568  LEU   B CD2  1 
ATOM   4432  N N    . CYS   A  1 556  ? 199.072 119.630 124.995 1.00 224.18 ? 569  CYS   B N    1 
ATOM   4433  C CA   . CYS   A  1 556  ? 200.353 119.932 124.378 1.00 223.33 ? 569  CYS   B CA   1 
ATOM   4434  C C    . CYS   A  1 556  ? 201.481 119.504 125.304 1.00 223.05 ? 569  CYS   B C    1 
ATOM   4435  O O    . CYS   A  1 556  ? 201.331 119.488 126.528 1.00 222.72 ? 569  CYS   B O    1 
ATOM   4436  C CB   . CYS   A  1 556  ? 200.483 121.426 124.051 1.00 222.96 ? 569  CYS   B CB   1 
ATOM   4437  S SG   . CYS   A  1 556  ? 199.011 122.153 123.298 1.00 224.05 ? 569  CYS   B SG   1 
ATOM   4438  N N    . SER   A  1 557  ? 202.615 119.155 124.703 1.00 216.30 ? 570  SER   B N    1 
ATOM   4439  C CA   . SER   A  1 557  ? 203.767 118.719 125.474 1.00 216.27 ? 570  SER   B CA   1 
ATOM   4440  C C    . SER   A  1 557  ? 204.404 119.900 126.203 1.00 216.67 ? 570  SER   B C    1 
ATOM   4441  O O    . SER   A  1 557  ? 204.143 121.069 125.902 1.00 216.63 ? 570  SER   B O    1 
ATOM   4442  C CB   . SER   A  1 557  ? 204.793 118.040 124.567 1.00 215.42 ? 570  SER   B CB   1 
ATOM   4443  O OG   . SER   A  1 557  ? 205.202 118.907 123.523 1.00 215.16 ? 570  SER   B OG   1 
ATOM   4444  N N    . THR   A  1 558  ? 205.250 119.575 127.184 1.00 209.10 ? 571  THR   B N    1 
ATOM   4445  C CA   . THR   A  1 558  ? 205.886 120.612 127.992 1.00 208.45 ? 571  THR   B CA   1 
ATOM   4446  C C    . THR   A  1 558  ? 206.812 121.485 127.153 1.00 208.92 ? 571  THR   B C    1 
ATOM   4447  O O    . THR   A  1 558  ? 206.841 122.710 127.320 1.00 208.05 ? 571  THR   B O    1 
ATOM   4448  C CB   . THR   A  1 558  ? 206.655 119.978 129.151 1.00 207.42 ? 571  THR   B CB   1 
ATOM   4449  O OG1  . THR   A  1 558  ? 207.594 119.024 128.639 1.00 206.86 ? 571  THR   B OG1  1 
ATOM   4450  C CG2  . THR   A  1 558  ? 205.698 119.279 130.106 1.00 206.50 ? 571  THR   B CG2  1 
ATOM   4451  N N    . ASP   A  1 559  ? 207.577 120.874 126.246 1.00 210.21 ? 572  ASP   B N    1 
ATOM   4452  C CA   . ASP   A  1 559  ? 208.507 121.634 125.419 1.00 209.28 ? 572  ASP   B CA   1 
ATOM   4453  C C    . ASP   A  1 559  ? 207.808 122.490 124.371 1.00 209.45 ? 572  ASP   B C    1 
ATOM   4454  O O    . ASP   A  1 559  ? 208.463 123.338 123.756 1.00 208.51 ? 572  ASP   B O    1 
ATOM   4455  C CB   . ASP   A  1 559  ? 209.497 120.688 124.734 1.00 208.62 ? 572  ASP   B CB   1 
ATOM   4456  C CG   . ASP   A  1 559  ? 208.814 119.702 123.808 1.00 209.05 ? 572  ASP   B CG   1 
ATOM   4457  O OD1  . ASP   A  1 559  ? 207.750 119.171 124.186 1.00 209.09 ? 572  ASP   B OD1  1 
ATOM   4458  O OD2  . ASP   A  1 559  ? 209.343 119.458 122.703 1.00 208.70 ? 572  ASP   B OD2  1 
ATOM   4459  N N    . ALA   A  1 560  ? 206.506 122.291 124.152 1.00 212.84 ? 573  ALA   B N    1 
ATOM   4460  C CA   . ALA   A  1 560  ? 205.788 123.112 123.184 1.00 212.12 ? 573  ALA   B CA   1 
ATOM   4461  C C    . ALA   A  1 560  ? 205.603 124.539 123.682 1.00 212.80 ? 573  ALA   B C    1 
ATOM   4462  O O    . ALA   A  1 560  ? 205.481 125.466 122.873 1.00 212.73 ? 573  ALA   B O    1 
ATOM   4463  C CB   . ALA   A  1 560  ? 204.433 122.483 122.861 1.00 210.95 ? 573  ALA   B CB   1 
ATOM   4464  N N    . PHE   A  1 561  ? 205.582 124.738 124.998 1.00 214.62 ? 574  PHE   B N    1 
ATOM   4465  C CA   . PHE   A  1 561  ? 205.370 126.059 125.584 1.00 214.65 ? 574  PHE   B CA   1 
ATOM   4466  C C    . PHE   A  1 561  ? 206.690 126.819 125.568 1.00 214.13 ? 574  PHE   B C    1 
ATOM   4467  O O    . PHE   A  1 561  ? 207.590 126.548 126.367 1.00 213.16 ? 574  PHE   B O    1 
ATOM   4468  C CB   . PHE   A  1 561  ? 204.818 125.934 127.000 1.00 213.60 ? 574  PHE   B CB   1 
ATOM   4469  C CG   . PHE   A  1 561  ? 203.421 125.384 127.060 1.00 213.75 ? 574  PHE   B CG   1 
ATOM   4470  C CD1  . PHE   A  1 561  ? 203.199 124.016 127.052 1.00 212.68 ? 574  PHE   B CD1  1 
ATOM   4471  C CD2  . PHE   A  1 561  ? 202.331 126.234 127.129 1.00 213.20 ? 574  PHE   B CD2  1 
ATOM   4472  C CE1  . PHE   A  1 561  ? 201.915 123.507 127.108 1.00 212.48 ? 574  PHE   B CE1  1 
ATOM   4473  C CE2  . PHE   A  1 561  ? 201.045 125.731 127.186 1.00 212.89 ? 574  PHE   B CE2  1 
ATOM   4474  C CZ   . PHE   A  1 561  ? 200.837 124.366 127.176 1.00 213.01 ? 574  PHE   B CZ   1 
ATOM   4475  N N    . LEU   A  1 562  ? 206.808 127.776 124.654 1.00 208.95 ? 575  LEU   B N    1 
ATOM   4476  C CA   . LEU   A  1 562  ? 208.002 128.590 124.511 1.00 207.94 ? 575  LEU   B CA   1 
ATOM   4477  C C    . LEU   A  1 562  ? 207.768 129.967 125.132 1.00 207.61 ? 575  LEU   B C    1 
ATOM   4478  O O    . LEU   A  1 562  ? 206.743 130.223 125.770 1.00 207.89 ? 575  LEU   B O    1 
ATOM   4479  C CB   . LEU   A  1 562  ? 208.393 128.691 123.035 1.00 206.83 ? 575  LEU   B CB   1 
ATOM   4480  C CG   . LEU   A  1 562  ? 208.332 127.398 122.220 1.00 206.26 ? 575  LEU   B CG   1 
ATOM   4481  C CD1  . LEU   A  1 562  ? 208.651 127.673 120.759 1.00 205.33 ? 575  LEU   B CD1  1 
ATOM   4482  C CD2  . LEU   A  1 562  ? 209.284 126.361 122.792 1.00 206.07 ? 575  LEU   B CD2  1 
ATOM   4483  N N    . GLY   A  1 563  ? 208.730 130.868 124.944 1.00 200.76 ? 576  GLY   B N    1 
ATOM   4484  C CA   . GLY   A  1 563  ? 208.621 132.210 125.474 1.00 200.28 ? 576  GLY   B CA   1 
ATOM   4485  C C    . GLY   A  1 563  ? 208.997 132.363 126.928 1.00 200.49 ? 576  GLY   B C    1 
ATOM   4486  O O    . GLY   A  1 563  ? 208.660 133.388 127.532 1.00 200.37 ? 576  GLY   B O    1 
ATOM   4487  N N    . TRP   A  1 564  ? 209.620 131.361 127.538 1.00 192.19 ? 577  TRP   B N    1 
ATOM   4488  C CA   . TRP   A  1 564  ? 210.095 131.420 128.915 1.00 191.69 ? 577  TRP   B CA   1 
ATOM   4489  C C    . TRP   A  1 564  ? 211.591 131.109 128.952 1.00 192.01 ? 577  TRP   B C    1 
ATOM   4490  O O    . TRP   A  1 564  ? 212.144 130.505 128.033 1.00 191.93 ? 577  TRP   B O    1 
ATOM   4491  C CB   . TRP   A  1 564  ? 209.226 130.537 129.819 1.00 190.92 ? 577  TRP   B CB   1 
ATOM   4492  C CG   . TRP   A  1 564  ? 209.451 129.063 129.745 1.00 191.30 ? 577  TRP   B CG   1 
ATOM   4493  C CD1  . TRP   A  1 564  ? 208.739 128.217 128.977 1.00 191.24 ? 577  TRP   B CD1  1 
ATOM   4494  C CD2  . TRP   A  1 564  ? 210.423 128.238 130.451 1.00 191.74 ? 577  TRP   B CD2  1 
ATOM   4495  N NE1  . TRP   A  1 564  ? 209.220 126.935 129.131 1.00 191.36 ? 577  TRP   B NE1  1 
ATOM   4496  C CE2  . TRP   A  1 564  ? 210.248 126.885 130.042 1.00 191.71 ? 577  TRP   B CE2  1 
ATOM   4497  C CE3  . TRP   A  1 564  ? 211.425 128.491 131.409 1.00 191.10 ? 577  TRP   B CE3  1 
ATOM   4498  C CZ2  . TRP   A  1 564  ? 211.032 125.840 130.546 1.00 190.81 ? 577  TRP   B CZ2  1 
ATOM   4499  C CZ3  . TRP   A  1 564  ? 212.221 127.449 131.911 1.00 190.45 ? 577  TRP   B CZ3  1 
ATOM   4500  C CH2  . TRP   A  1 564  ? 212.031 126.127 131.484 1.00 190.66 ? 577  TRP   B CH2  1 
ATOM   4501  N N    . SER   A  1 565  ? 212.263 131.634 129.967 1.00 191.38 ? 578  SER   B N    1 
ATOM   4502  C CA   . SER   A  1 565  ? 213.680 131.421 130.268 1.00 191.50 ? 578  SER   B CA   1 
ATOM   4503  C C    . SER   A  1 565  ? 213.842 131.402 131.792 1.00 192.10 ? 578  SER   B C    1 
ATOM   4504  O O    . SER   A  1 565  ? 212.886 131.675 132.525 1.00 192.13 ? 578  SER   B O    1 
ATOM   4505  C CB   . SER   A  1 565  ? 214.551 132.488 129.588 1.00 190.17 ? 578  SER   B CB   1 
ATOM   4506  O OG   . SER   A  1 565  ? 215.931 132.309 129.853 1.00 189.95 ? 578  SER   B OG   1 
ATOM   4507  N N    . TYR   A  1 566  ? 215.009 131.031 132.296 1.00 191.92 ? 579  TYR   B N    1 
ATOM   4508  C CA   . TYR   A  1 566  ? 215.278 131.039 133.728 1.00 192.00 ? 579  TYR   B CA   1 
ATOM   4509  C C    . TYR   A  1 566  ? 216.693 131.525 134.037 1.00 191.90 ? 579  TYR   B C    1 
ATOM   4510  O O    . TYR   A  1 566  ? 217.586 131.495 133.187 1.00 191.19 ? 579  TYR   B O    1 
ATOM   4511  C CB   . TYR   A  1 566  ? 214.986 129.653 134.321 1.00 190.53 ? 579  TYR   B CB   1 
ATOM   4512  C CG   . TYR   A  1 566  ? 216.158 128.689 134.328 1.00 190.98 ? 579  TYR   B CG   1 
ATOM   4513  C CD1  . TYR   A  1 566  ? 216.372 127.842 133.225 1.00 190.35 ? 579  TYR   B CD1  1 
ATOM   4514  C CD2  . TYR   A  1 566  ? 217.006 128.612 135.451 1.00 190.12 ? 579  TYR   B CD2  1 
ATOM   4515  C CE1  . TYR   A  1 566  ? 217.435 126.918 133.240 1.00 190.51 ? 579  TYR   B CE1  1 
ATOM   4516  C CE2  . TYR   A  1 566  ? 218.069 127.690 135.470 1.00 189.98 ? 579  TYR   B CE2  1 
ATOM   4517  C CZ   . TYR   A  1 566  ? 218.287 126.841 134.364 1.00 190.79 ? 579  TYR   B CZ   1 
ATOM   4518  O OH   . TYR   A  1 566  ? 219.313 125.951 134.384 1.00 190.80 ? 579  TYR   B OH   1 
ATOM   4519  N N    . ASP   A  1 567  ? 216.898 131.961 135.275 1.00 196.03 ? 580  ASP   B N    1 
ATOM   4520  C CA   . ASP   A  1 567  ? 218.208 132.327 135.797 1.00 196.23 ? 580  ASP   B CA   1 
ATOM   4521  C C    . ASP   A  1 567  ? 218.293 132.032 137.305 1.00 195.74 ? 580  ASP   B C    1 
ATOM   4522  O O    . ASP   A  1 567  ? 217.273 131.891 137.974 1.00 195.70 ? 580  ASP   B O    1 
ATOM   4523  C CB   . ASP   A  1 567  ? 218.475 133.805 135.490 1.00 196.07 ? 580  ASP   B CB   1 
ATOM   4524  C CG   . ASP   A  1 567  ? 219.917 134.206 135.773 1.00 195.90 ? 580  ASP   B CG   1 
ATOM   4525  O OD1  . ASP   A  1 567  ? 220.804 133.326 135.819 1.00 195.52 ? 580  ASP   B OD1  1 
ATOM   4526  O OD2  . ASP   A  1 567  ? 220.149 135.418 135.885 1.00 195.78 ? 580  ASP   B OD2  1 
ATOM   4527  N N    . THR   A  1 568  ? 219.496 131.919 137.860 1.00 195.86 ? 581  THR   B N    1 
ATOM   4528  C CA   . THR   A  1 568  ? 219.698 131.820 139.312 1.00 196.02 ? 581  THR   B CA   1 
ATOM   4529  C C    . THR   A  1 568  ? 219.540 133.179 140.012 1.00 196.09 ? 581  THR   B C    1 
ATOM   4530  O O    . THR   A  1 568  ? 219.683 134.232 139.387 1.00 194.91 ? 581  THR   B O    1 
ATOM   4531  C CB   . THR   A  1 568  ? 221.056 131.172 139.617 1.00 195.16 ? 581  THR   B CB   1 
ATOM   4532  O OG1  . THR   A  1 568  ? 221.134 130.826 140.980 1.00 194.14 ? 581  THR   B OG1  1 
ATOM   4533  C CG2  . THR   A  1 568  ? 222.260 132.066 139.328 1.00 194.52 ? 581  THR   B CG2  1 
ATOM   4534  N N    . CYS   A  1 569  ? 219.265 133.164 141.318 1.00 203.29 ? 582  CYS   B N    1 
ATOM   4535  C CA   . CYS   A  1 569  ? 219.199 134.367 142.158 1.00 203.38 ? 582  CYS   B CA   1 
ATOM   4536  C C    . CYS   A  1 569  ? 220.333 134.489 143.194 1.00 203.45 ? 582  CYS   B C    1 
ATOM   4537  O O    . CYS   A  1 569  ? 220.364 135.457 143.956 1.00 203.16 ? 582  CYS   B O    1 
ATOM   4538  C CB   . CYS   A  1 569  ? 217.840 134.385 142.864 1.00 202.51 ? 582  CYS   B CB   1 
ATOM   4539  S SG   . CYS   A  1 569  ? 217.638 133.175 144.212 1.00 203.90 ? 582  CYS   B SG   1 
ATOM   4540  N N    . VAL   A  1 570  ? 221.216 133.484 143.306 1.00 200.43 ? 583  VAL   B N    1 
ATOM   4541  C CA   . VAL   A  1 570  ? 222.220 133.411 144.381 1.00 199.97 ? 583  VAL   B CA   1 
ATOM   4542  C C    . VAL   A  1 570  ? 223.364 134.396 144.123 1.00 200.03 ? 583  VAL   B C    1 
ATOM   4543  O O    . VAL   A  1 570  ? 224.029 134.313 143.092 1.00 199.72 ? 583  VAL   B O    1 
ATOM   4544  C CB   . VAL   A  1 570  ? 222.763 131.978 144.574 1.00 199.08 ? 583  VAL   B CB   1 
ATOM   4545  C CG1  . VAL   A  1 570  ? 223.719 131.896 145.771 1.00 198.44 ? 583  VAL   B CG1  1 
ATOM   4546  C CG2  . VAL   A  1 570  ? 221.624 130.986 144.827 1.00 197.86 ? 583  VAL   B CG2  1 
ATOM   4547  N N    . SER   A  1 571  ? 223.628 135.282 145.081 1.00 208.86 ? 584  SER   B N    1 
ATOM   4548  C CA   . SER   A  1 571  ? 224.762 136.215 145.107 1.00 209.14 ? 584  SER   B CA   1 
ATOM   4549  C C    . SER   A  1 571  ? 225.326 136.296 146.532 1.00 209.98 ? 584  SER   B C    1 
ATOM   4550  O O    . SER   A  1 571  ? 224.565 136.487 147.475 1.00 210.37 ? 584  SER   B O    1 
ATOM   4551  C CB   . SER   A  1 571  ? 224.308 137.605 144.634 1.00 208.13 ? 584  SER   B CB   1 
ATOM   4552  O OG   . SER   A  1 571  ? 223.630 137.539 143.391 1.00 207.11 ? 584  SER   B OG   1 
ATOM   4553  N N    . ASN   A  1 572  ? 226.637 136.132 146.737 1.00 217.34 ? 585  ASN   B N    1 
ATOM   4554  C CA   . ASN   A  1 572  ? 227.253 136.064 148.080 1.00 217.42 ? 585  ASN   B CA   1 
ATOM   4555  C C    . ASN   A  1 572  ? 226.570 135.064 149.047 1.00 217.03 ? 585  ASN   B C    1 
ATOM   4556  O O    . ASN   A  1 572  ? 226.417 135.343 150.236 1.00 216.27 ? 585  ASN   B O    1 
ATOM   4557  C CB   . ASN   A  1 572  ? 227.398 137.477 148.683 1.00 216.86 ? 585  ASN   B CB   1 
ATOM   4558  C CG   . ASN   A  1 572  ? 228.174 138.437 147.803 1.00 216.74 ? 585  ASN   B CG   1 
ATOM   4559  O OD1  . ASN   A  1 572  ? 229.188 138.104 147.221 1.00 217.48 ? 585  ASN   B OD1  1 
ATOM   4560  N ND2  . ASN   A  1 572  ? 227.728 139.656 147.673 1.00 215.57 ? 585  ASN   B ND2  1 
ATOM   4561  N N    . ASN   A  1 573  ? 226.122 133.908 148.536 1.00 209.86 ? 586  ASN   B N    1 
ATOM   4562  C CA   . ASN   A  1 573  ? 225.310 132.905 149.253 1.00 209.47 ? 586  ASN   B CA   1 
ATOM   4563  C C    . ASN   A  1 573  ? 223.936 133.405 149.759 1.00 209.88 ? 586  ASN   B C    1 
ATOM   4564  O O    . ASN   A  1 573  ? 223.330 132.800 150.648 1.00 208.86 ? 586  ASN   B O    1 
ATOM   4565  C CB   . ASN   A  1 573  ? 226.143 132.193 150.339 1.00 209.26 ? 586  ASN   B CB   1 
ATOM   4566  C CG   . ASN   A  1 573  ? 227.419 131.569 149.809 1.00 209.58 ? 586  ASN   B CG   1 
ATOM   4567  O OD1  . ASN   A  1 573  ? 227.485 131.068 148.696 1.00 209.61 ? 586  ASN   B OD1  1 
ATOM   4568  N ND2  . ASN   A  1 573  ? 228.479 131.563 150.581 1.00 208.91 ? 586  ASN   B ND2  1 
ATOM   4569  N N    . ARG   A  1 574  ? 223.413 134.485 149.171 1.00 207.82 ? 587  ARG   B N    1 
ATOM   4570  C CA   . ARG   A  1 574  ? 222.099 135.069 149.467 1.00 206.73 ? 587  ARG   B CA   1 
ATOM   4571  C C    . ARG   A  1 574  ? 221.263 135.183 148.187 1.00 206.28 ? 587  ARG   B C    1 
ATOM   4572  O O    . ARG   A  1 574  ? 221.778 135.592 147.155 1.00 206.83 ? 587  ARG   B O    1 
ATOM   4573  C CB   . ARG   A  1 574  ? 222.290 136.436 150.147 1.00 205.68 ? 587  ARG   B CB   1 
ATOM   4574  C CG   . ARG   A  1 574  ? 223.125 136.372 151.438 1.00 204.98 ? 587  ARG   B CG   1 
ATOM   4575  C CD   . ARG   A  1 574  ? 223.200 137.707 152.186 1.00 204.41 ? 587  ARG   B CD   1 
ATOM   4576  N NE   . ARG   A  1 574  ? 221.954 138.024 152.912 1.00 205.24 ? 587  ARG   B NE   1 
ATOM   4577  C CZ   . ARG   A  1 574  ? 221.628 137.661 154.140 1.00 204.83 ? 587  ARG   B CZ   1 
ATOM   4578  N NH1  . ARG   A  1 574  ? 220.483 138.009 154.644 1.00 203.90 ? 587  ARG   B NH1  1 
ATOM   4579  N NH2  . ARG   A  1 574  ? 222.413 136.941 154.887 1.00 204.62 ? 587  ARG   B NH2  1 
ATOM   4580  N N    . CYS   A  1 575  ? 219.985 134.819 148.212 1.00 199.94 ? 588  CYS   B N    1 
ATOM   4581  C CA   . CYS   A  1 575  ? 219.091 135.062 147.080 1.00 200.06 ? 588  CYS   B CA   1 
ATOM   4582  C C    . CYS   A  1 575  ? 218.678 136.539 147.046 1.00 200.11 ? 588  CYS   B C    1 
ATOM   4583  O O    . CYS   A  1 575  ? 218.206 137.052 148.059 1.00 199.64 ? 588  CYS   B O    1 
ATOM   4584  C CB   . CYS   A  1 575  ? 217.881 134.129 147.158 1.00 199.27 ? 588  CYS   B CB   1 
ATOM   4585  S SG   . CYS   A  1 575  ? 216.740 134.209 145.741 1.00 197.86 ? 588  CYS   B SG   1 
ATOM   4586  N N    . ASN   A  1 576  ? 218.844 137.228 145.915 1.00 196.10 ? 589  ASN   B N    1 
ATOM   4587  C CA   . ASN   A  1 576  ? 218.300 138.577 145.737 1.00 195.92 ? 589  ASN   B CA   1 
ATOM   4588  C C    . ASN   A  1 576  ? 216.774 138.509 145.550 1.00 195.92 ? 589  ASN   B C    1 
ATOM   4589  O O    . ASN   A  1 576  ? 216.272 137.680 144.793 1.00 195.12 ? 589  ASN   B O    1 
ATOM   4590  C CB   . ASN   A  1 576  ? 219.012 139.264 144.559 1.00 195.16 ? 589  ASN   B CB   1 
ATOM   4591  C CG   . ASN   A  1 576  ? 220.497 139.469 144.796 1.00 194.92 ? 589  ASN   B CG   1 
ATOM   4592  O OD1  . ASN   A  1 576  ? 221.346 138.880 144.147 1.00 194.80 ? 589  ASN   B OD1  1 
ATOM   4593  N ND2  . ASN   A  1 576  ? 220.869 140.310 145.733 1.00 193.37 ? 589  ASN   B ND2  1 
ATOM   4594  N N    . ILE   A  1 577  ? 216.032 139.382 146.235 1.00 190.67 ? 590  ILE   B N    1 
ATOM   4595  C CA   . ILE   A  1 577  ? 214.567 139.457 146.198 1.00 189.35 ? 590  ILE   B CA   1 
ATOM   4596  C C    . ILE   A  1 577  ? 214.171 140.939 146.103 1.00 188.47 ? 590  ILE   B C    1 
ATOM   4597  O O    . ILE   A  1 577  ? 214.815 141.812 146.687 1.00 188.60 ? 590  ILE   B O    1 
ATOM   4598  C CB   . ILE   A  1 577  ? 213.932 138.749 147.420 1.00 188.66 ? 590  ILE   B CB   1 
ATOM   4599  C CG1  . ILE   A  1 577  ? 214.557 137.378 147.780 1.00 188.05 ? 590  ILE   B CG1  1 
ATOM   4600  C CG2  . ILE   A  1 577  ? 212.429 138.524 147.193 1.00 187.51 ? 590  ILE   B CG2  1 
ATOM   4601  C CD1  . ILE   A  1 577  ? 214.378 137.019 149.255 1.00 187.15 ? 590  ILE   B CD1  1 
ATOM   4602  N N    . PHE   A  1 578  ? 213.130 141.240 145.335 1.00 181.35 ? 591  PHE   B N    1 
ATOM   4603  C CA   . PHE   A  1 578  ? 212.602 142.593 145.163 1.00 182.19 ? 591  PHE   B CA   1 
ATOM   4604  C C    . PHE   A  1 578  ? 211.153 142.638 145.645 1.00 183.64 ? 591  PHE   B C    1 
ATOM   4605  O O    . PHE   A  1 578  ? 210.411 141.674 145.447 1.00 183.66 ? 591  PHE   B O    1 
ATOM   4606  C CB   . PHE   A  1 578  ? 212.745 143.017 143.695 1.00 181.30 ? 591  PHE   B CB   1 
ATOM   4607  C CG   . PHE   A  1 578  ? 211.881 144.172 143.225 1.00 181.46 ? 591  PHE   B CG   1 
ATOM   4608  C CD1  . PHE   A  1 578  ? 210.542 143.954 142.850 1.00 181.55 ? 591  PHE   B CD1  1 
ATOM   4609  C CD2  . PHE   A  1 578  ? 212.448 145.447 143.066 1.00 180.63 ? 591  PHE   B CD2  1 
ATOM   4610  C CE1  . PHE   A  1 578  ? 209.769 145.008 142.332 1.00 180.58 ? 591  PHE   B CE1  1 
ATOM   4611  C CE2  . PHE   A  1 578  ? 211.690 146.488 142.506 1.00 180.79 ? 591  PHE   B CE2  1 
ATOM   4612  C CZ   . PHE   A  1 578  ? 210.346 146.277 142.157 1.00 180.66 ? 591  PHE   B CZ   1 
ATOM   4613  N N    . SER   A  1 579  ? 210.754 143.766 146.240 1.00 190.03 ? 592  SER   B N    1 
ATOM   4614  C CA   . SER   A  1 579  ? 209.354 144.070 146.538 1.00 189.27 ? 592  SER   B CA   1 
ATOM   4615  C C    . SER   A  1 579  ? 208.981 145.495 146.129 1.00 189.07 ? 592  SER   B C    1 
ATOM   4616  O O    . SER   A  1 579  ? 209.727 146.441 146.397 1.00 188.06 ? 592  SER   B O    1 
ATOM   4617  C CB   . SER   A  1 579  ? 209.021 143.876 148.021 1.00 188.40 ? 592  SER   B CB   1 
ATOM   4618  O OG   . SER   A  1 579  ? 209.243 142.544 148.444 1.00 189.30 ? 592  SER   B OG   1 
ATOM   4619  N N    . ASN   A  1 580  ? 207.793 145.664 145.545 1.00 187.30 ? 593  ASN   B N    1 
ATOM   4620  C CA   . ASN   A  1 580  ? 207.221 146.974 145.227 1.00 187.32 ? 593  ASN   B CA   1 
ATOM   4621  C C    . ASN   A  1 580  ? 206.079 147.315 146.200 1.00 188.17 ? 593  ASN   B C    1 
ATOM   4622  O O    . ASN   A  1 580  ? 205.071 146.611 146.253 1.00 187.21 ? 593  ASN   B O    1 
ATOM   4623  C CB   . ASN   A  1 580  ? 206.743 146.977 143.766 1.00 186.22 ? 593  ASN   B CB   1 
ATOM   4624  C CG   . ASN   A  1 580  ? 206.093 148.297 143.388 1.00 185.86 ? 593  ASN   B CG   1 
ATOM   4625  O OD1  . ASN   A  1 580  ? 206.471 149.351 143.869 1.00 185.65 ? 593  ASN   B OD1  1 
ATOM   4626  N ND2  . ASN   A  1 580  ? 205.067 148.266 142.570 1.00 185.12 ? 593  ASN   B ND2  1 
ATOM   4627  N N    . PHE   A  1 581  ? 206.254 148.405 146.946 1.00 194.66 ? 594  PHE   B N    1 
ATOM   4628  C CA   . PHE   A  1 581  ? 205.327 149.006 147.901 1.00 193.47 ? 594  PHE   B CA   1 
ATOM   4629  C C    . PHE   A  1 581  ? 204.348 149.952 147.208 1.00 193.35 ? 594  PHE   B C    1 
ATOM   4630  O O    . PHE   A  1 581  ? 204.643 151.123 146.977 1.00 193.20 ? 594  PHE   B O    1 
ATOM   4631  C CB   . PHE   A  1 581  ? 206.128 149.772 148.959 1.00 192.89 ? 594  PHE   B CB   1 
ATOM   4632  C CG   . PHE   A  1 581  ? 206.795 148.909 150.001 1.00 193.14 ? 594  PHE   B CG   1 
ATOM   4633  C CD1  . PHE   A  1 581  ? 207.996 148.239 149.709 1.00 192.20 ? 594  PHE   B CD1  1 
ATOM   4634  C CD2  . PHE   A  1 581  ? 206.196 148.753 151.263 1.00 193.38 ? 594  PHE   B CD2  1 
ATOM   4635  C CE1  . PHE   A  1 581  ? 208.572 147.392 150.669 1.00 191.42 ? 594  PHE   B CE1  1 
ATOM   4636  C CE2  . PHE   A  1 581  ? 206.780 147.916 152.228 1.00 193.59 ? 594  PHE   B CE2  1 
ATOM   4637  C CZ   . PHE   A  1 581  ? 207.964 147.227 151.923 1.00 192.48 ? 594  PHE   B CZ   1 
ATOM   4638  N N    . ILE   A  1 582  ? 203.155 149.453 146.919 1.00 195.93 ? 595  ILE   B N    1 
ATOM   4639  C CA   . ILE   A  1 582  ? 202.025 150.252 146.453 1.00 196.14 ? 595  ILE   B CA   1 
ATOM   4640  C C    . ILE   A  1 582  ? 201.400 150.970 147.649 1.00 196.26 ? 595  ILE   B C    1 
ATOM   4641  O O    . ILE   A  1 582  ? 200.814 150.331 148.527 1.00 197.07 ? 595  ILE   B O    1 
ATOM   4642  C CB   . ILE   A  1 582  ? 201.030 149.318 145.748 1.00 195.72 ? 595  ILE   B CB   1 
ATOM   4643  C CG1  . ILE   A  1 582  ? 201.613 148.631 144.498 1.00 195.22 ? 595  ILE   B CG1  1 
ATOM   4644  C CG2  . ILE   A  1 582  ? 199.691 149.999 145.436 1.00 194.58 ? 595  ILE   B CG2  1 
ATOM   4645  C CD1  . ILE   A  1 582  ? 201.892 149.568 143.317 1.00 194.32 ? 595  ILE   B CD1  1 
ATOM   4646  N N    . LEU   A  1 583  ? 201.505 152.302 147.687 1.00 196.52 ? 596  LEU   B N    1 
ATOM   4647  C CA   . LEU   A  1 583  ? 200.880 153.123 148.727 1.00 196.55 ? 596  LEU   B CA   1 
ATOM   4648  C C    . LEU   A  1 583  ? 199.506 153.591 148.233 1.00 196.94 ? 596  LEU   B C    1 
ATOM   4649  O O    . LEU   A  1 583  ? 199.404 154.283 147.219 1.00 196.30 ? 596  LEU   B O    1 
ATOM   4650  C CB   . LEU   A  1 583  ? 201.789 154.313 149.103 1.00 195.97 ? 596  LEU   B CB   1 
ATOM   4651  C CG   . LEU   A  1 583  ? 203.260 153.964 149.405 1.00 195.52 ? 596  LEU   B CG   1 
ATOM   4652  C CD1  . LEU   A  1 583  ? 204.001 155.215 149.864 1.00 195.49 ? 596  LEU   B CD1  1 
ATOM   4653  C CD2  . LEU   A  1 583  ? 203.414 152.916 150.505 1.00 195.16 ? 596  LEU   B CD2  1 
ATOM   4654  N N    . ASN   A  1 584  ? 198.435 153.219 148.930 1.00 205.48 ? 597  ASN   B N    1 
ATOM   4655  C CA   . ASN   A  1 584  ? 197.078 153.683 148.637 1.00 205.10 ? 597  ASN   B CA   1 
ATOM   4656  C C    . ASN   A  1 584  ? 196.557 154.545 149.789 1.00 205.20 ? 597  ASN   B C    1 
ATOM   4657  O O    . ASN   A  1 584  ? 196.685 154.171 150.956 1.00 206.82 ? 597  ASN   B O    1 
ATOM   4658  C CB   . ASN   A  1 584  ? 196.159 152.478 148.369 1.00 203.83 ? 597  ASN   B CB   1 
ATOM   4659  C CG   . ASN   A  1 584  ? 196.435 151.691 147.097 1.00 203.81 ? 597  ASN   B CG   1 
ATOM   4660  O OD1  . ASN   A  1 584  ? 195.915 150.602 146.909 1.00 203.45 ? 597  ASN   B OD1  1 
ATOM   4661  N ND2  . ASN   A  1 584  ? 197.214 152.191 146.165 1.00 204.01 ? 597  ASN   B ND2  1 
ATOM   4662  N N    . GLY   A  1 585  ? 195.941 155.686 149.471 1.00 204.35 ? 598  GLY   B N    1 
ATOM   4663  C CA   . GLY   A  1 585  ? 195.381 156.567 150.475 1.00 204.31 ? 598  GLY   B CA   1 
ATOM   4664  C C    . GLY   A  1 585  ? 196.417 157.130 151.425 1.00 205.16 ? 598  GLY   B C    1 
ATOM   4665  O O    . GLY   A  1 585  ? 196.272 157.024 152.646 1.00 206.14 ? 598  GLY   B O    1 
ATOM   4666  N N    . ILE   A  1 586  ? 197.480 157.724 150.884 1.00 206.91 ? 599  ILE   B N    1 
ATOM   4667  C CA   . ILE   A  1 586  ? 198.542 158.366 151.672 1.00 207.39 ? 599  ILE   B CA   1 
ATOM   4668  C C    . ILE   A  1 586  ? 198.010 159.498 152.565 1.00 207.89 ? 599  ILE   B C    1 
ATOM   4669  O O    . ILE   A  1 586  ? 197.051 160.186 152.212 1.00 207.65 ? 599  ILE   B O    1 
ATOM   4670  C CB   . ILE   A  1 586  ? 199.695 158.860 150.777 1.00 206.42 ? 599  ILE   B CB   1 
ATOM   4671  C CG1  . ILE   A  1 586  ? 199.208 159.919 149.760 1.00 206.70 ? 599  ILE   B CG1  1 
ATOM   4672  C CG2  . ILE   A  1 586  ? 200.386 157.652 150.117 1.00 205.43 ? 599  ILE   B CG2  1 
ATOM   4673  C CD1  . ILE   A  1 586  ? 200.303 160.487 148.846 1.00 205.08 ? 599  ILE   B CD1  1 
ATOM   4674  N N    . ASN   A  1 587  ? 198.643 159.683 153.728 1.00 207.34 ? 600  ASN   B N    1 
ATOM   4675  C CA   . ASN   A  1 587  ? 198.201 160.600 154.784 1.00 206.75 ? 600  ASN   B CA   1 
ATOM   4676  C C    . ASN   A  1 587  ? 196.734 160.364 155.219 1.00 206.29 ? 600  ASN   B C    1 
ATOM   4677  O O    . ASN   A  1 587  ? 196.008 161.312 155.522 1.00 205.31 ? 600  ASN   B O    1 
ATOM   4678  C CB   . ASN   A  1 587  ? 198.535 162.059 154.402 1.00 206.34 ? 600  ASN   B CB   1 
ATOM   4679  C CG   . ASN   A  1 587  ? 200.027 162.340 154.402 1.00 205.83 ? 600  ASN   B CG   1 
ATOM   4680  O OD1  . ASN   A  1 587  ? 200.757 162.041 153.470 1.00 204.96 ? 600  ASN   B OD1  1 
ATOM   4681  N ND2  . ASN   A  1 587  ? 200.536 162.914 155.461 1.00 205.38 ? 600  ASN   B ND2  1 
ATOM   4682  N N    . SER   A  1 588  ? 196.271 159.109 155.228 1.00 207.76 ? 601  SER   B N    1 
ATOM   4683  C CA   . SER   A  1 588  ? 194.891 158.777 155.560 1.00 207.26 ? 601  SER   B CA   1 
ATOM   4684  C C    . SER   A  1 588  ? 194.856 157.331 156.045 1.00 207.57 ? 601  SER   B C    1 
ATOM   4685  O O    . SER   A  1 588  ? 195.900 156.710 156.271 1.00 208.08 ? 601  SER   B O    1 
ATOM   4686  C CB   . SER   A  1 588  ? 193.969 159.001 154.356 1.00 206.57 ? 601  SER   B CB   1 
ATOM   4687  O OG   . SER   A  1 588  ? 192.620 158.719 154.685 1.00 206.48 ? 601  SER   B OG   1 
ATOM   4688  N N    . GLY   A  1 589  ? 193.651 156.793 156.211 1.00 203.82 ? 602  GLY   B N    1 
ATOM   4689  C CA   . GLY   A  1 589  ? 193.525 155.395 156.571 1.00 203.28 ? 602  GLY   B CA   1 
ATOM   4690  C C    . GLY   A  1 589  ? 193.937 155.097 158.006 1.00 203.32 ? 602  GLY   B C    1 
ATOM   4691  O O    . GLY   A  1 589  ? 194.031 155.979 158.864 1.00 202.55 ? 602  GLY   B O    1 
ATOM   4692  N N    . THR   A  1 590  ? 194.314 153.840 158.249 1.00 205.18 ? 603  THR   B N    1 
ATOM   4693  C CA   . THR   A  1 590  ? 194.684 153.311 159.576 1.00 205.13 ? 603  THR   B CA   1 
ATOM   4694  C C    . THR   A  1 590  ? 195.890 152.376 159.567 1.00 205.67 ? 603  THR   B C    1 
ATOM   4695  O O    . THR   A  1 590  ? 196.249 151.794 160.587 1.00 205.08 ? 603  THR   B O    1 
ATOM   4696  C CB   . THR   A  1 590  ? 193.495 152.591 160.201 1.00 205.05 ? 603  THR   B CB   1 
ATOM   4697  O OG1  . THR   A  1 590  ? 193.036 151.577 159.330 1.00 204.67 ? 603  THR   B OG1  1 
ATOM   4698  C CG2  . THR   A  1 590  ? 192.405 153.625 160.512 1.00 204.79 ? 603  THR   B CG2  1 
ATOM   4699  N N    . THR   A  1 591  ? 196.573 152.241 158.435 1.00 207.01 ? 604  THR   B N    1 
ATOM   4700  C CA   . THR   A  1 591  ? 197.852 151.532 158.381 1.00 206.07 ? 604  THR   B CA   1 
ATOM   4701  C C    . THR   A  1 591  ? 198.952 152.540 158.662 1.00 206.15 ? 604  THR   B C    1 
ATOM   4702  O O    . THR   A  1 591  ? 199.489 153.151 157.740 1.00 205.12 ? 604  THR   B O    1 
ATOM   4703  C CB   . THR   A  1 591  ? 198.040 150.850 157.029 1.00 205.30 ? 604  THR   B CB   1 
ATOM   4704  O OG1  . THR   A  1 591  ? 196.849 150.201 156.698 1.00 205.58 ? 604  THR   B OG1  1 
ATOM   4705  C CG2  . THR   A  1 591  ? 199.156 149.815 157.060 1.00 204.35 ? 604  THR   B CG2  1 
ATOM   4706  N N    . CYS   A  1 592  ? 199.201 152.814 159.940 1.00 210.44 ? 605  CYS   B N    1 
ATOM   4707  C CA   . CYS   A  1 592  ? 200.051 153.922 160.359 1.00 210.16 ? 605  CYS   B CA   1 
ATOM   4708  C C    . CYS   A  1 592  ? 201.407 153.428 160.857 1.00 209.55 ? 605  CYS   B C    1 
ATOM   4709  O O    . CYS   A  1 592  ? 201.525 152.402 161.528 1.00 209.08 ? 605  CYS   B O    1 
ATOM   4710  C CB   . CYS   A  1 592  ? 199.376 154.796 161.422 1.00 210.40 ? 605  CYS   B CB   1 
ATOM   4711  S SG   . CYS   A  1 592  ? 197.616 155.201 161.214 1.00 213.68 ? 605  CYS   B SG   1 
ATOM   4712  N N    . SER   A  1 593  ? 202.435 154.211 160.571 1.00 206.30 ? 606  SER   B N    1 
ATOM   4713  C CA   . SER   A  1 593  ? 203.768 153.989 161.103 1.00 206.50 ? 606  SER   B CA   1 
ATOM   4714  C C    . SER   A  1 593  ? 203.936 154.510 162.530 1.00 206.18 ? 606  SER   B C    1 
ATOM   4715  O O    . SER   A  1 593  ? 203.524 155.628 162.843 1.00 204.03 ? 606  SER   B O    1 
ATOM   4716  C CB   . SER   A  1 593  ? 204.784 154.634 160.169 1.00 205.75 ? 606  SER   B CB   1 
ATOM   4717  O OG   . SER   A  1 593  ? 206.015 154.788 160.827 1.00 205.80 ? 606  SER   B OG   1 
ATOM   4718  N N    . ASN   A  1 594  ? 204.615 153.734 163.379 1.00 208.02 ? 607  ASN   B N    1 
ATOM   4719  C CA   . ASN   A  1 594  ? 205.021 154.169 164.729 1.00 207.15 ? 607  ASN   B CA   1 
ATOM   4720  C C    . ASN   A  1 594  ? 206.441 154.760 164.764 1.00 207.38 ? 607  ASN   B C    1 
ATOM   4721  O O    . ASN   A  1 594  ? 206.993 154.968 165.843 1.00 206.16 ? 607  ASN   B O    1 
ATOM   4722  C CB   . ASN   A  1 594  ? 204.912 153.030 165.763 1.00 206.66 ? 607  ASN   B CB   1 
ATOM   4723  C CG   . ASN   A  1 594  ? 203.504 152.611 166.112 1.00 207.32 ? 607  ASN   B CG   1 
ATOM   4724  O OD1  . ASN   A  1 594  ? 202.617 153.428 166.287 1.00 207.81 ? 607  ASN   B OD1  1 
ATOM   4725  N ND2  . ASN   A  1 594  ? 203.288 151.329 166.280 1.00 207.25 ? 607  ASN   B ND2  1 
ATOM   4726  N N    . ASP   A  1 595  ? 207.089 155.021 163.627 1.00 210.09 ? 608  ASP   B N    1 
ATOM   4727  C CA   . ASP   A  1 595  ? 208.482 155.494 163.616 1.00 209.28 ? 608  ASP   B CA   1 
ATOM   4728  C C    . ASP   A  1 595  ? 208.677 156.902 164.198 1.00 208.80 ? 608  ASP   B C    1 
ATOM   4729  O O    . ASP   A  1 595  ? 209.663 157.143 164.894 1.00 207.75 ? 608  ASP   B O    1 
ATOM   4730  C CB   . ASP   A  1 595  ? 209.029 155.451 162.190 1.00 209.12 ? 608  ASP   B CB   1 
ATOM   4731  C CG   . ASP   A  1 595  ? 209.140 154.028 161.642 1.00 209.66 ? 608  ASP   B CG   1 
ATOM   4732  O OD1  . ASP   A  1 595  ? 210.082 153.330 162.085 1.00 209.22 ? 608  ASP   B OD1  1 
ATOM   4733  O OD2  . ASP   A  1 595  ? 208.338 153.632 160.765 1.00 209.61 ? 608  ASP   B OD2  1 
ATOM   4734  N N    . LEU   A  1 596  ? 207.737 157.829 163.967 1.00 204.17 ? 609  LEU   B N    1 
ATOM   4735  C CA   . LEU   A  1 596  ? 207.736 159.161 164.600 1.00 203.59 ? 609  LEU   B CA   1 
ATOM   4736  C C    . LEU   A  1 596  ? 206.944 159.185 165.917 1.00 203.01 ? 609  LEU   B C    1 
ATOM   4737  O O    . LEU   A  1 596  ? 206.230 160.143 166.211 1.00 201.84 ? 609  LEU   B O    1 
ATOM   4738  C CB   . LEU   A  1 596  ? 207.275 160.263 163.628 1.00 202.87 ? 609  LEU   B CB   1 
ATOM   4739  C CG   . LEU   A  1 596  ? 208.104 160.396 162.345 1.00 203.23 ? 609  LEU   B CG   1 
ATOM   4740  C CD1  . LEU   A  1 596  ? 207.623 161.593 161.527 1.00 202.49 ? 609  LEU   B CD1  1 
ATOM   4741  C CD2  . LEU   A  1 596  ? 209.596 160.598 162.608 1.00 202.42 ? 609  LEU   B CD2  1 
ATOM   4742  N N    . LEU   A  1 597  ? 207.052 158.120 166.704 1.00 189.31 ? 610  LEU   B N    1 
ATOM   4743  C CA   . LEU   A  1 597  ? 206.416 158.012 168.019 1.00 188.45 ? 610  LEU   B CA   1 
ATOM   4744  C C    . LEU   A  1 597  ? 207.503 157.756 169.067 1.00 187.47 ? 610  LEU   B C    1 
ATOM   4745  O O    . LEU   A  1 597  ? 208.428 156.982 168.817 1.00 186.89 ? 610  LEU   B O    1 
ATOM   4746  C CB   . LEU   A  1 597  ? 205.354 156.899 167.969 1.00 188.20 ? 610  LEU   B CB   1 
ATOM   4747  C CG   . LEU   A  1 597  ? 204.543 156.706 169.254 1.00 187.30 ? 610  LEU   B CG   1 
ATOM   4748  C CD1  . LEU   A  1 597  ? 203.627 157.892 169.524 1.00 185.77 ? 610  LEU   B CD1  1 
ATOM   4749  C CD2  . LEU   A  1 597  ? 203.685 155.452 169.137 1.00 186.63 ? 610  LEU   B CD2  1 
ATOM   4750  N N    . GLN   A  1 598  ? 207.435 158.414 170.226 1.00 170.37 ? 611  GLN   B N    1 
ATOM   4751  C CA   . GLN   A  1 598  ? 208.484 158.272 171.235 1.00 170.81 ? 611  GLN   B CA   1 
ATOM   4752  C C    . GLN   A  1 598  ? 208.596 156.815 171.706 1.00 170.17 ? 611  GLN   B C    1 
ATOM   4753  O O    . GLN   A  1 598  ? 207.573 156.136 171.850 1.00 167.60 ? 611  GLN   B O    1 
ATOM   4754  C CB   . GLN   A  1 598  ? 208.315 159.259 172.404 1.00 170.97 ? 611  GLN   B CB   1 
ATOM   4755  C CG   . GLN   A  1 598  ? 207.150 158.993 173.373 1.00 170.38 ? 611  GLN   B CG   1 
ATOM   4756  C CD   . GLN   A  1 598  ? 205.788 159.494 172.887 1.00 169.61 ? 611  GLN   B CD   1 
ATOM   4757  O OE1  . GLN   A  1 598  ? 205.577 159.873 171.742 1.00 168.92 ? 611  GLN   B OE1  1 
ATOM   4758  N NE2  . GLN   A  1 598  ? 204.799 159.539 173.744 1.00 167.86 ? 611  GLN   B NE2  1 
ATOM   4759  N N    . PRO   A  1 599  ? 209.815 156.302 171.938 1.00 163.86 ? 612  PRO   B N    1 
ATOM   4760  C CA   . PRO   A  1 599  ? 209.944 154.917 172.395 1.00 161.53 ? 612  PRO   B CA   1 
ATOM   4761  C C    . PRO   A  1 599  ? 209.539 154.771 173.852 1.00 162.00 ? 612  PRO   B C    1 
ATOM   4762  O O    . PRO   A  1 599  ? 209.412 155.744 174.599 1.00 161.80 ? 612  PRO   B O    1 
ATOM   4763  C CB   . PRO   A  1 599  ? 211.432 154.603 172.197 1.00 160.50 ? 612  PRO   B CB   1 
ATOM   4764  C CG   . PRO   A  1 599  ? 212.115 155.922 171.950 1.00 161.18 ? 612  PRO   B CG   1 
ATOM   4765  C CD   . PRO   A  1 599  ? 211.099 157.021 171.960 1.00 162.69 ? 612  PRO   B CD   1 
ATOM   4766  N N    . ASN   A  1 600  ? 209.320 153.516 174.247 1.00 154.28 ? 613  ASN   B N    1 
ATOM   4767  C CA   . ASN   A  1 600  ? 208.972 153.216 175.630 1.00 154.65 ? 613  ASN   B CA   1 
ATOM   4768  C C    . ASN   A  1 600  ? 210.097 153.559 176.598 1.00 156.07 ? 613  ASN   B C    1 
ATOM   4769  O O    . ASN   A  1 600  ? 209.822 153.828 177.773 1.00 153.85 ? 613  ASN   B O    1 
ATOM   4770  C CB   . ASN   A  1 600  ? 208.596 151.740 175.763 1.00 153.67 ? 613  ASN   B CB   1 
ATOM   4771  C CG   . ASN   A  1 600  ? 209.495 150.835 174.946 1.00 154.09 ? 613  ASN   B CG   1 
ATOM   4772  O OD1  . ASN   A  1 600  ? 210.712 151.016 174.913 1.00 155.19 ? 613  ASN   B OD1  1 
ATOM   4773  N ND2  . ASN   A  1 600  ? 208.898 149.855 174.280 1.00 152.80 ? 613  ASN   B ND2  1 
ATOM   4774  N N    . THR   A  1 601  ? 211.346 153.560 176.129 1.00 160.64 ? 614  THR   B N    1 
ATOM   4775  C CA   . THR   A  1 601  ? 212.529 153.902 176.927 1.00 159.65 ? 614  THR   B CA   1 
ATOM   4776  C C    . THR   A  1 601  ? 212.588 152.961 178.124 1.00 158.48 ? 614  THR   B C    1 
ATOM   4777  O O    . THR   A  1 601  ? 212.660 151.737 177.918 1.00 157.01 ? 614  THR   B O    1 
ATOM   4778  C CB   . THR   A  1 601  ? 212.506 155.397 177.261 1.00 158.14 ? 614  THR   B CB   1 
ATOM   4779  O OG1  . THR   A  1 601  ? 211.461 155.667 178.204 1.00 156.79 ? 614  THR   B OG1  1 
ATOM   4780  C CG2  . THR   A  1 601  ? 212.283 156.225 176.005 1.00 156.92 ? 614  THR   B CG2  1 
ATOM   4781  N N    . GLU   A  1 602  ? 212.559 153.455 179.359 1.00 152.16 ? 615  GLU   B N    1 
ATOM   4782  C CA   . GLU   A  1 602  ? 212.712 152.604 180.528 1.00 152.26 ? 615  GLU   B CA   1 
ATOM   4783  C C    . GLU   A  1 602  ? 211.941 153.220 181.686 1.00 152.13 ? 615  GLU   B C    1 
ATOM   4784  O O    . GLU   A  1 602  ? 211.636 154.415 181.689 1.00 150.17 ? 615  GLU   B O    1 
ATOM   4785  C CB   . GLU   A  1 602  ? 214.192 152.421 180.892 1.00 150.86 ? 615  GLU   B CB   1 
ATOM   4786  C CG   . GLU   A  1 602  ? 214.478 151.280 181.856 1.00 151.72 ? 615  GLU   B CG   1 
ATOM   4787  C CD   . GLU   A  1 602  ? 215.959 151.001 182.004 1.00 152.35 ? 615  GLU   B CD   1 
ATOM   4788  O OE1  . GLU   A  1 602  ? 216.764 151.934 181.798 1.00 151.12 ? 615  GLU   B OE1  1 
ATOM   4789  O OE2  . GLU   A  1 602  ? 216.320 149.850 182.327 1.00 152.99 ? 615  GLU   B OE2  1 
ATOM   4790  N N    . VAL   A  1 603  ? 211.622 152.384 182.673 1.00 134.39 ? 616  VAL   B N    1 
ATOM   4791  C CA   . VAL   A  1 603  ? 210.888 152.823 183.860 1.00 131.11 ? 616  VAL   B CA   1 
ATOM   4792  C C    . VAL   A  1 603  ? 211.933 153.297 184.865 1.00 131.16 ? 616  VAL   B C    1 
ATOM   4793  O O    . VAL   A  1 603  ? 212.448 152.527 185.676 1.00 129.41 ? 616  VAL   B O    1 
ATOM   4794  C CB   . VAL   A  1 603  ? 209.997 151.720 184.422 1.00 131.05 ? 616  VAL   B CB   1 
ATOM   4795  C CG1  . VAL   A  1 603  ? 209.203 152.236 185.612 1.00 128.77 ? 616  VAL   B CG1  1 
ATOM   4796  C CG2  . VAL   A  1 603  ? 209.067 151.193 183.344 1.00 131.31 ? 616  VAL   B CG2  1 
ATOM   4797  N N    . PHE   A  1 604  ? 212.257 154.586 184.802 1.00 138.69 ? 617  PHE   B N    1 
ATOM   4798  C CA   . PHE   A  1 604  ? 213.152 155.180 185.784 1.00 137.89 ? 617  PHE   B CA   1 
ATOM   4799  C C    . PHE   A  1 604  ? 212.483 155.212 187.152 1.00 138.20 ? 617  PHE   B C    1 
ATOM   4800  O O    . PHE   A  1 604  ? 211.281 155.462 187.268 1.00 141.78 ? 617  PHE   B O    1 
ATOM   4801  C CB   . PHE   A  1 604  ? 213.553 156.591 185.356 1.00 137.14 ? 617  PHE   B CB   1 
ATOM   4802  C CG   . PHE   A  1 604  ? 213.748 156.745 183.874 1.00 139.30 ? 617  PHE   B CG   1 
ATOM   4803  C CD1  . PHE   A  1 604  ? 214.973 156.468 183.293 1.00 139.22 ? 617  PHE   B CD1  1 
ATOM   4804  C CD2  . PHE   A  1 604  ? 212.707 157.166 183.062 1.00 138.77 ? 617  PHE   B CD2  1 
ATOM   4805  C CE1  . PHE   A  1 604  ? 215.159 156.607 181.930 1.00 140.46 ? 617  PHE   B CE1  1 
ATOM   4806  C CE2  . PHE   A  1 604  ? 212.886 157.306 181.699 1.00 140.08 ? 617  PHE   B CE2  1 
ATOM   4807  C CZ   . PHE   A  1 604  ? 214.113 157.028 181.133 1.00 140.90 ? 617  PHE   B CZ   1 
ATOM   4808  N N    . THR   A  1 605  ? 213.269 154.956 188.192 1.00 128.51 ? 618  THR   B N    1 
ATOM   4809  C CA   . THR   A  1 605  ? 212.759 154.857 189.549 1.00 129.33 ? 618  THR   B CA   1 
ATOM   4810  C C    . THR   A  1 605  ? 213.477 155.843 190.462 1.00 129.65 ? 618  THR   B C    1 
ATOM   4811  O O    . THR   A  1 605  ? 214.550 156.359 190.137 1.00 130.91 ? 618  THR   B O    1 
ATOM   4812  C CB   . THR   A  1 605  ? 212.914 153.435 190.104 1.00 128.07 ? 618  THR   B CB   1 
ATOM   4813  O OG1  . THR   A  1 605  ? 214.303 153.148 190.303 1.00 130.93 ? 618  THR   B OG1  1 
ATOM   4814  C CG2  . THR   A  1 605  ? 212.321 152.417 189.144 1.00 126.48 ? 618  THR   B CG2  1 
ATOM   4815  N N    . ASP   A  1 606  ? 212.842 156.115 191.604 1.00 125.78 ? 619  ASP   B N    1 
ATOM   4816  C CA   . ASP   A  1 606  ? 213.387 156.951 192.671 1.00 126.24 ? 619  ASP   B CA   1 
ATOM   4817  C C    . ASP   A  1 606  ? 213.551 158.408 192.252 1.00 128.75 ? 619  ASP   B C    1 
ATOM   4818  O O    . ASP   A  1 606  ? 214.046 159.228 193.031 1.00 129.79 ? 619  ASP   B O    1 
ATOM   4819  C CB   . ASP   A  1 606  ? 214.721 156.386 193.167 1.00 126.55 ? 619  ASP   B CB   1 
ATOM   4820  C CG   . ASP   A  1 606  ? 214.640 154.908 193.487 1.00 128.92 ? 619  ASP   B CG   1 
ATOM   4821  O OD1  . ASP   A  1 606  ? 214.300 154.566 194.639 1.00 129.20 ? 619  ASP   B OD1  1 
ATOM   4822  O OD2  . ASP   A  1 606  ? 214.909 154.087 192.587 1.00 128.79 ? 619  ASP   B OD2  1 
ATOM   4823  N N    . VAL   A  1 607  ? 213.144 158.742 191.031 1.00 127.46 ? 620  VAL   B N    1 
ATOM   4824  C CA   . VAL   A  1 607  ? 213.055 160.124 190.578 1.00 126.98 ? 620  VAL   B CA   1 
ATOM   4825  C C    . VAL   A  1 607  ? 211.735 160.285 189.837 1.00 129.12 ? 620  VAL   B C    1 
ATOM   4826  O O    . VAL   A  1 607  ? 211.395 159.461 188.982 1.00 131.93 ? 620  VAL   B O    1 
ATOM   4827  C CB   . VAL   A  1 607  ? 214.251 160.522 189.690 1.00 125.72 ? 620  VAL   B CB   1 
ATOM   4828  C CG1  . VAL   A  1 607  ? 214.406 159.566 188.515 1.00 125.02 ? 620  VAL   B CG1  1 
ATOM   4829  C CG2  . VAL   A  1 607  ? 214.097 161.956 189.212 1.00 127.40 ? 620  VAL   B CG2  1 
ATOM   4830  N N    . CYS   A  1 608  ? 210.980 161.325 190.180 1.00 136.33 ? 621  CYS   B N    1 
ATOM   4831  C CA   . CYS   A  1 608  ? 209.636 161.442 189.637 1.00 139.22 ? 621  CYS   B CA   1 
ATOM   4832  C C    . CYS   A  1 608  ? 209.670 161.930 188.194 1.00 140.05 ? 621  CYS   B C    1 
ATOM   4833  O O    . CYS   A  1 608  ? 210.537 162.710 187.792 1.00 137.64 ? 621  CYS   B O    1 
ATOM   4834  C CB   . CYS   A  1 608  ? 208.768 162.359 190.501 1.00 138.34 ? 621  CYS   B CB   1 
ATOM   4835  S SG   . CYS   A  1 608  ? 209.051 164.131 190.407 1.00 150.91 ? 621  CYS   B SG   1 
ATOM   4836  N N    . VAL   A  1 609  ? 208.709 161.445 187.414 1.00 134.74 ? 622  VAL   B N    1 
ATOM   4837  C CA   . VAL   A  1 609  ? 208.667 161.643 185.971 1.00 133.49 ? 622  VAL   B CA   1 
ATOM   4838  C C    . VAL   A  1 609  ? 207.238 161.981 185.573 1.00 133.28 ? 622  VAL   B C    1 
ATOM   4839  O O    . VAL   A  1 609  ? 206.284 161.401 186.102 1.00 135.70 ? 622  VAL   B O    1 
ATOM   4840  C CB   . VAL   A  1 609  ? 209.178 160.390 185.227 1.00 133.96 ? 622  VAL   B CB   1 
ATOM   4841  C CG1  . VAL   A  1 609  ? 210.628 160.118 185.589 1.00 130.74 ? 622  VAL   B CG1  1 
ATOM   4842  C CG2  . VAL   A  1 609  ? 208.328 159.171 185.553 1.00 133.99 ? 622  VAL   B CG2  1 
ATOM   4843  N N    . ASP   A  1 610  ? 207.087 162.926 184.643 1.00 134.04 ? 623  ASP   B N    1 
ATOM   4844  C CA   . ASP   A  1 610  ? 205.770 163.278 184.113 1.00 137.74 ? 623  ASP   B CA   1 
ATOM   4845  C C    . ASP   A  1 610  ? 205.292 162.153 183.193 1.00 137.00 ? 623  ASP   B C    1 
ATOM   4846  O O    . ASP   A  1 610  ? 205.265 162.260 181.965 1.00 136.07 ? 623  ASP   B O    1 
ATOM   4847  C CB   . ASP   A  1 610  ? 205.819 164.622 183.398 1.00 137.44 ? 623  ASP   B CB   1 
ATOM   4848  C CG   . ASP   A  1 610  ? 206.918 164.691 182.363 1.00 138.07 ? 623  ASP   B CG   1 
ATOM   4849  O OD1  . ASP   A  1 610  ? 207.892 163.919 182.481 1.00 137.14 ? 623  ASP   B OD1  1 
ATOM   4850  O OD2  . ASP   A  1 610  ? 206.809 165.516 181.433 1.00 136.81 ? 623  ASP   B OD2  1 
ATOM   4851  N N    . TYR   A  1 611  ? 204.904 161.049 183.825 1.00 122.56 ? 624  TYR   B N    1 
ATOM   4852  C CA   . TYR   A  1 611  ? 204.548 159.844 183.099 1.00 120.11 ? 624  TYR   B CA   1 
ATOM   4853  C C    . TYR   A  1 611  ? 203.213 160.008 182.378 1.00 120.85 ? 624  TYR   B C    1 
ATOM   4854  O O    . TYR   A  1 611  ? 202.378 160.845 182.730 1.00 118.24 ? 624  TYR   B O    1 
ATOM   4855  C CB   . TYR   A  1 611  ? 204.493 158.644 184.048 1.00 117.31 ? 624  TYR   B CB   1 
ATOM   4856  C CG   . TYR   A  1 611  ? 203.556 158.811 185.228 1.00 120.47 ? 624  TYR   B CG   1 
ATOM   4857  C CD1  . TYR   A  1 611  ? 202.180 158.705 185.074 1.00 120.65 ? 624  TYR   B CD1  1 
ATOM   4858  C CD2  . TYR   A  1 611  ? 204.051 159.070 186.497 1.00 122.57 ? 624  TYR   B CD2  1 
ATOM   4859  C CE1  . TYR   A  1 611  ? 201.327 158.857 186.148 1.00 120.11 ? 624  TYR   B CE1  1 
ATOM   4860  C CE2  . TYR   A  1 611  ? 203.205 159.222 187.577 1.00 120.35 ? 624  TYR   B CE2  1 
ATOM   4861  C CZ   . TYR   A  1 611  ? 201.845 159.115 187.396 1.00 120.35 ? 624  TYR   B CZ   1 
ATOM   4862  O OH   . TYR   A  1 611  ? 200.999 159.266 188.469 1.00 121.60 ? 624  TYR   B OH   1 
ATOM   4863  N N    . ASP   A  1 612  ? 202.985 159.185 181.363 1.00 120.00 ? 625  ASP   B N    1 
ATOM   4864  C CA   . ASP   A  1 612  ? 201.732 159.061 180.627 1.00 116.41 ? 625  ASP   B CA   1 
ATOM   4865  C C    . ASP   A  1 612  ? 201.473 157.568 180.436 1.00 113.48 ? 625  ASP   B C    1 
ATOM   4866  O O    . ASP   A  1 612  ? 202.013 156.937 179.528 1.00 117.49 ? 625  ASP   B O    1 
ATOM   4867  C CB   . ASP   A  1 612  ? 201.826 159.853 179.314 1.00 116.67 ? 625  ASP   B CB   1 
ATOM   4868  C CG   . ASP   A  1 612  ? 200.558 159.802 178.453 1.00 120.56 ? 625  ASP   B CG   1 
ATOM   4869  O OD1  . ASP   A  1 612  ? 199.684 158.941 178.665 1.00 119.22 ? 625  ASP   B OD1  1 
ATOM   4870  O OD2  . ASP   A  1 612  ? 200.472 160.624 177.514 1.00 122.75 ? 625  ASP   B OD2  1 
ATOM   4871  N N    . LEU   A  1 613  ? 200.732 156.988 181.374 1.00 104.98 ? 626  LEU   B N    1 
ATOM   4872  C CA   . LEU   A  1 613  ? 200.492 155.558 181.451 1.00 108.76 ? 626  LEU   B CA   1 
ATOM   4873  C C    . LEU   A  1 613  ? 199.073 155.264 180.971 1.00 113.43 ? 626  LEU   B C    1 
ATOM   4874  O O    . LEU   A  1 613  ? 198.087 155.648 181.589 1.00 112.08 ? 626  LEU   B O    1 
ATOM   4875  C CB   . LEU   A  1 613  ? 200.726 155.069 182.886 1.00 106.25 ? 626  LEU   B CB   1 
ATOM   4876  C CG   . LEU   A  1 613  ? 202.164 155.244 183.395 1.00 107.60 ? 626  LEU   B CG   1 
ATOM   4877  C CD1  . LEU   A  1 613  ? 202.221 154.855 184.867 1.00 107.77 ? 626  LEU   B CD1  1 
ATOM   4878  C CD2  . LEU   A  1 613  ? 203.161 154.381 182.624 1.00 105.02 ? 626  LEU   B CD2  1 
ATOM   4879  N N    . TYR   A  1 614  ? 198.977 154.560 179.851 1.00 112.07 ? 627  TYR   B N    1 
ATOM   4880  C CA   . TYR   A  1 614  ? 197.740 154.065 179.260 1.00 106.02 ? 627  TYR   B CA   1 
ATOM   4881  C C    . TYR   A  1 614  ? 196.678 155.153 179.044 1.00 109.35 ? 627  TYR   B C    1 
ATOM   4882  O O    . TYR   A  1 614  ? 195.477 154.897 179.106 1.00 110.48 ? 627  TYR   B O    1 
ATOM   4883  C CB   . TYR   A  1 614  ? 197.266 152.840 180.039 1.00 103.78 ? 627  TYR   B CB   1 
ATOM   4884  C CG   . TYR   A  1 614  ? 198.372 151.836 180.294 1.00 106.31 ? 627  TYR   B CG   1 
ATOM   4885  C CD1  . TYR   A  1 614  ? 198.740 150.908 179.305 1.00 107.59 ? 627  TYR   B CD1  1 
ATOM   4886  C CD2  . TYR   A  1 614  ? 199.051 151.841 181.520 1.00 107.72 ? 627  TYR   B CD2  1 
ATOM   4887  C CE1  . TYR   A  1 614  ? 199.775 149.990 179.548 1.00 110.74 ? 627  TYR   B CE1  1 
ATOM   4888  C CE2  . TYR   A  1 614  ? 200.087 150.928 181.772 1.00 107.90 ? 627  TYR   B CE2  1 
ATOM   4889  C CZ   . TYR   A  1 614  ? 200.451 149.993 180.784 1.00 109.88 ? 627  TYR   B CZ   1 
ATOM   4890  O OH   . TYR   A  1 614  ? 201.426 149.085 181.029 1.00 107.47 ? 627  TYR   B OH   1 
ATOM   4891  N N    . GLY   A  1 615  ? 197.126 156.379 178.762 1.00 116.29 ? 628  GLY   B N    1 
ATOM   4892  C CA   . GLY   A  1 615  ? 196.271 157.528 178.471 1.00 117.58 ? 628  GLY   B CA   1 
ATOM   4893  C C    . GLY   A  1 615  ? 195.991 158.460 179.652 1.00 118.41 ? 628  GLY   B C    1 
ATOM   4894  O O    . GLY   A  1 615  ? 195.269 159.440 179.466 1.00 118.23 ? 628  GLY   B O    1 
ATOM   4895  N N    . ILE   A  1 616  ? 196.506 158.162 180.849 1.00 113.67 ? 629  ILE   B N    1 
ATOM   4896  C CA   . ILE   A  1 616  ? 196.409 159.047 182.017 1.00 112.92 ? 629  ILE   B CA   1 
ATOM   4897  C C    . ILE   A  1 616  ? 197.785 159.600 182.377 1.00 114.94 ? 629  ILE   B C    1 
ATOM   4898  O O    . ILE   A  1 616  ? 198.786 158.884 182.346 1.00 115.34 ? 629  ILE   B O    1 
ATOM   4899  C CB   . ILE   A  1 616  ? 195.688 158.398 183.214 1.00 113.10 ? 629  ILE   B CB   1 
ATOM   4900  C CG1  . ILE   A  1 616  ? 196.608 157.553 184.110 1.00 111.95 ? 629  ILE   B CG1  1 
ATOM   4901  C CG2  . ILE   A  1 616  ? 194.440 157.622 182.762 1.00 112.27 ? 629  ILE   B CG2  1 
ATOM   4902  C CD1  . ILE   A  1 616  ? 195.910 157.149 185.405 1.00 111.43 ? 629  ILE   B CD1  1 
ATOM   4903  N N    . THR   A  1 617  ? 197.841 160.882 182.724 1.00 120.19 ? 630  THR   B N    1 
ATOM   4904  C CA   . THR   A  1 617  ? 199.095 161.582 182.948 1.00 119.33 ? 630  THR   B CA   1 
ATOM   4905  C C    . THR   A  1 617  ? 199.276 161.908 184.424 1.00 116.52 ? 630  THR   B C    1 
ATOM   4906  O O    . THR   A  1 617  ? 198.328 161.888 185.213 1.00 118.17 ? 630  THR   B O    1 
ATOM   4907  C CB   . THR   A  1 617  ? 199.157 162.872 182.123 1.00 117.65 ? 630  THR   B CB   1 
ATOM   4908  O OG1  . THR   A  1 617  ? 198.117 163.761 182.545 1.00 114.75 ? 630  THR   B OG1  1 
ATOM   4909  C CG2  . THR   A  1 617  ? 198.980 162.564 180.646 1.00 114.90 ? 630  THR   B CG2  1 
ATOM   4910  N N    . GLY   A  1 618  ? 200.520 162.212 184.786 1.00 114.17 ? 631  GLY   B N    1 
ATOM   4911  C CA   . GLY   A  1 618  ? 200.849 162.582 186.147 1.00 113.92 ? 631  GLY   B CA   1 
ATOM   4912  C C    . GLY   A  1 618  ? 202.337 162.538 186.424 1.00 114.49 ? 631  GLY   B C    1 
ATOM   4913  O O    . GLY   A  1 618  ? 203.098 161.931 185.666 1.00 113.22 ? 631  GLY   B O    1 
ATOM   4914  N N    . GLN   A  1 619  ? 202.774 163.211 187.487 1.00 117.57 ? 632  GLN   B N    1 
ATOM   4915  C CA   . GLN   A  1 619  ? 204.162 163.210 187.947 1.00 116.49 ? 632  GLN   B CA   1 
ATOM   4916  C C    . GLN   A  1 619  ? 204.265 162.319 189.180 1.00 117.32 ? 632  GLN   B C    1 
ATOM   4917  O O    . GLN   A  1 619  ? 203.526 162.521 190.143 1.00 120.80 ? 632  GLN   B O    1 
ATOM   4918  C CB   . GLN   A  1 619  ? 204.668 164.627 188.268 1.00 117.24 ? 632  GLN   B CB   1 
ATOM   4919  C CG   . GLN   A  1 619  ? 204.843 165.525 187.032 1.00 117.37 ? 632  GLN   B CG   1 
ATOM   4920  C CD   . GLN   A  1 619  ? 203.522 165.985 186.425 1.00 120.12 ? 632  GLN   B CD   1 
ATOM   4921  O OE1  . GLN   A  1 619  ? 202.496 166.095 187.079 1.00 122.77 ? 632  GLN   B OE1  1 
ATOM   4922  N NE2  . GLN   A  1 619  ? 203.483 166.274 185.150 1.00 118.39 ? 632  GLN   B NE2  1 
ATOM   4923  N N    . GLY   A  1 620  ? 205.184 161.354 189.195 1.00 110.20 ? 633  GLY   B N    1 
ATOM   4924  C CA   . GLY   A  1 620  ? 205.320 160.491 190.353 1.00 112.14 ? 633  GLY   B CA   1 
ATOM   4925  C C    . GLY   A  1 620  ? 206.580 159.660 190.301 1.00 114.75 ? 633  GLY   B C    1 
ATOM   4926  O O    . GLY   A  1 620  ? 207.225 159.521 189.260 1.00 117.73 ? 633  GLY   B O    1 
ATOM   4927  N N    . ILE   A  1 621  ? 206.909 159.083 191.455 1.00 117.43 ? 634  ILE   B N    1 
ATOM   4928  C CA   . ILE   A  1 621  ? 208.113 158.283 191.645 1.00 115.21 ? 634  ILE   B CA   1 
ATOM   4929  C C    . ILE   A  1 621  ? 207.736 156.814 191.535 1.00 116.71 ? 634  ILE   B C    1 
ATOM   4930  O O    . ILE   A  1 621  ? 206.842 156.342 192.248 1.00 117.68 ? 634  ILE   B O    1 
ATOM   4931  C CB   . ILE   A  1 621  ? 208.767 158.572 193.007 1.00 114.68 ? 634  ILE   B CB   1 
ATOM   4932  C CG1  . ILE   A  1 621  ? 209.359 159.980 193.035 1.00 113.75 ? 634  ILE   B CG1  1 
ATOM   4933  C CG2  . ILE   A  1 621  ? 209.832 157.535 193.319 1.00 112.89 ? 634  ILE   B CG2  1 
ATOM   4934  C CD1  . ILE   A  1 621  ? 209.838 160.410 194.400 1.00 113.92 ? 634  ILE   B CD1  1 
ATOM   4935  N N    . PHE   A  1 622  ? 208.418 156.091 190.653 1.00 111.07 ? 635  PHE   B N    1 
ATOM   4936  C CA   . PHE   A  1 622  ? 208.192 154.663 190.503 1.00 109.72 ? 635  PHE   B CA   1 
ATOM   4937  C C    . PHE   A  1 622  ? 209.109 153.880 191.431 1.00 111.20 ? 635  PHE   B C    1 
ATOM   4938  O O    . PHE   A  1 622  ? 210.204 154.328 191.779 1.00 115.21 ? 635  PHE   B O    1 
ATOM   4939  C CB   . PHE   A  1 622  ? 208.418 154.222 189.057 1.00 112.15 ? 635  PHE   B CB   1 
ATOM   4940  C CG   . PHE   A  1 622  ? 207.550 154.934 188.067 1.00 112.25 ? 635  PHE   B CG   1 
ATOM   4941  C CD1  . PHE   A  1 622  ? 206.180 154.993 188.247 1.00 112.20 ? 635  PHE   B CD1  1 
ATOM   4942  C CD2  . PHE   A  1 622  ? 208.100 155.538 186.952 1.00 115.04 ? 635  PHE   B CD2  1 
ATOM   4943  C CE1  . PHE   A  1 622  ? 205.378 155.645 187.336 1.00 115.25 ? 635  PHE   B CE1  1 
ATOM   4944  C CE2  . PHE   A  1 622  ? 207.302 156.191 186.038 1.00 114.16 ? 635  PHE   B CE2  1 
ATOM   4945  C CZ   . PHE   A  1 622  ? 205.940 156.244 186.230 1.00 115.36 ? 635  PHE   B CZ   1 
ATOM   4946  N N    . LYS   A  1 623  ? 208.654 152.719 191.884 1.00 113.96 ? 636  LYS   B N    1 
ATOM   4947  C CA   . LYS   A  1 623  ? 209.407 151.851 192.791 1.00 113.81 ? 636  LYS   B CA   1 
ATOM   4948  C C    . LYS   A  1 623  ? 208.888 150.430 192.668 1.00 113.24 ? 636  LYS   B C    1 
ATOM   4949  O O    . LYS   A  1 623  ? 207.706 150.197 192.895 1.00 116.93 ? 636  LYS   B O    1 
ATOM   4950  C CB   . LYS   A  1 623  ? 209.252 152.419 194.209 1.00 111.78 ? 636  LYS   B CB   1 
ATOM   4951  C CG   . LYS   A  1 623  ? 210.036 151.643 195.267 1.00 115.68 ? 636  LYS   B CG   1 
ATOM   4952  C CD   . LYS   A  1 623  ? 210.308 152.495 196.518 1.00 116.29 ? 636  LYS   B CD   1 
ATOM   4953  C CE   . LYS   A  1 623  ? 209.033 153.069 197.142 1.00 113.93 ? 636  LYS   B CE   1 
ATOM   4954  N NZ   . LYS   A  1 623  ? 209.330 153.936 198.307 1.00 113.97 ? 636  LYS   B NZ   1 
ATOM   4955  N N    . GLU   A  1 624  ? 209.716 149.492 192.228 1.00 117.36 ? 637  GLU   B N    1 
ATOM   4956  C CA   . GLU   A  1 624  ? 209.275 148.121 192.008 1.00 120.18 ? 637  GLU   B CA   1 
ATOM   4957  C C    . GLU   A  1 624  ? 208.825 147.479 193.314 1.00 121.33 ? 637  GLU   B C    1 
ATOM   4958  O O    . GLU   A  1 624  ? 209.434 147.679 194.368 1.00 120.64 ? 637  GLU   B O    1 
ATOM   4959  C CB   . GLU   A  1 624  ? 210.400 147.303 191.377 1.00 121.33 ? 637  GLU   B CB   1 
ATOM   4960  C CG   . GLU   A  1 624  ? 210.011 145.880 191.022 1.00 124.13 ? 637  GLU   B CG   1 
ATOM   4961  C CD   . GLU   A  1 624  ? 210.854 145.311 189.900 1.00 125.70 ? 637  GLU   B CD   1 
ATOM   4962  O OE1  . GLU   A  1 624  ? 212.074 145.579 189.876 1.00 123.96 ? 637  GLU   B OE1  1 
ATOM   4963  O OE2  . GLU   A  1 624  ? 210.296 144.596 189.041 1.00 126.42 ? 637  GLU   B OE2  1 
ATOM   4964  N N    . VAL   A  1 625  ? 207.717 146.759 193.231 1.00 124.49 ? 638  VAL   B N    1 
ATOM   4965  C CA   . VAL   A  1 625  ? 207.075 146.121 194.383 1.00 125.52 ? 638  VAL   B CA   1 
ATOM   4966  C C    . VAL   A  1 625  ? 206.811 144.647 194.122 1.00 126.89 ? 638  VAL   B C    1 
ATOM   4967  O O    . VAL   A  1 625  ? 206.395 143.952 195.043 1.00 127.74 ? 638  VAL   B O    1 
ATOM   4968  C CB   . VAL   A  1 625  ? 205.797 146.888 194.756 1.00 125.79 ? 638  VAL   B CB   1 
ATOM   4969  C CG1  . VAL   A  1 625  ? 204.641 146.543 193.810 1.00 125.46 ? 638  VAL   B CG1  1 
ATOM   4970  C CG2  . VAL   A  1 625  ? 205.349 146.656 196.199 1.00 124.87 ? 638  VAL   B CG2  1 
ATOM   4971  N N    . SER   A  1 626  ? 207.029 144.190 192.875 1.00 133.74 ? 639  SER   B N    1 
ATOM   4972  C CA   . SER   A  1 626  ? 206.786 142.810 192.447 1.00 136.15 ? 639  SER   B CA   1 
ATOM   4973  C C    . SER   A  1 626  ? 205.380 142.355 192.847 1.00 136.73 ? 639  SER   B C    1 
ATOM   4974  O O    . SER   A  1 626  ? 205.193 141.434 193.645 1.00 134.62 ? 639  SER   B O    1 
ATOM   4975  C CB   . SER   A  1 626  ? 207.856 141.863 193.002 1.00 135.04 ? 639  SER   B CB   1 
ATOM   4976  O OG   . SER   A  1 626  ? 207.609 141.562 194.364 1.00 136.29 ? 639  SER   B OG   1 
ATOM   4977  N N    . ALA   A  1 627  ? 204.339 143.116 192.552 1.00 129.40 ? 640  ALA   B N    1 
ATOM   4978  C CA   . ALA   A  1 627  ? 202.952 142.757 192.757 1.00 124.59 ? 640  ALA   B CA   1 
ATOM   4979  C C    . ALA   A  1 627  ? 202.545 141.513 191.967 1.00 125.60 ? 640  ALA   B C    1 
ATOM   4980  O O    . ALA   A  1 627  ? 203.137 141.164 190.947 1.00 127.58 ? 640  ALA   B O    1 
ATOM   4981  C CB   . ALA   A  1 627  ? 202.090 143.936 192.321 1.00 124.04 ? 640  ALA   B CB   1 
ATOM   4982  N N    . VAL   A  1 628  ? 201.463 140.893 192.427 1.00 119.73 ? 641  VAL   B N    1 
ATOM   4983  C CA   . VAL   A  1 628  ? 200.865 139.697 191.838 1.00 120.26 ? 641  VAL   B CA   1 
ATOM   4984  C C    . VAL   A  1 628  ? 199.382 139.848 191.541 1.00 118.93 ? 641  VAL   B C    1 
ATOM   4985  O O    . VAL   A  1 628  ? 198.779 138.925 190.963 1.00 117.66 ? 641  VAL   B O    1 
ATOM   4986  C CB   . VAL   A  1 628  ? 201.098 138.471 192.750 1.00 119.81 ? 641  VAL   B CB   1 
ATOM   4987  C CG1  . VAL   A  1 628  ? 202.534 138.434 193.247 1.00 117.59 ? 641  VAL   B CG1  1 
ATOM   4988  C CG2  . VAL   A  1 628  ? 200.127 138.489 193.919 1.00 117.64 ? 641  VAL   B CG2  1 
ATOM   4989  N N    . TYR   A  1 629  ? 198.742 140.962 191.894 1.00 110.27 ? 642  TYR   B N    1 
ATOM   4990  C CA   . TYR   A  1 629  ? 197.293 141.145 191.750 1.00 106.02 ? 642  TYR   B CA   1 
ATOM   4991  C C    . TYR   A  1 629  ? 196.822 141.587 190.356 1.00 105.57 ? 642  TYR   B C    1 
ATOM   4992  O O    . TYR   A  1 629  ? 195.630 141.553 190.078 1.00 104.69 ? 642  TYR   B O    1 
ATOM   4993  C CB   . TYR   A  1 629  ? 196.804 142.108 192.835 1.00 103.34 ? 642  TYR   B CB   1 
ATOM   4994  C CG   . TYR   A  1 629  ? 197.755 143.235 193.179 1.00 106.87 ? 642  TYR   B CG   1 
ATOM   4995  C CD1  . TYR   A  1 629  ? 197.936 144.307 192.294 1.00 105.48 ? 642  TYR   B CD1  1 
ATOM   4996  C CD2  . TYR   A  1 629  ? 198.493 143.176 194.377 1.00 106.03 ? 642  TYR   B CD2  1 
ATOM   4997  C CE1  . TYR   A  1 629  ? 198.823 145.347 192.626 1.00 103.62 ? 642  TYR   B CE1  1 
ATOM   4998  C CE2  . TYR   A  1 629  ? 199.372 144.218 194.715 1.00 104.53 ? 642  TYR   B CE2  1 
ATOM   4999  C CZ   . TYR   A  1 629  ? 199.523 145.317 193.850 1.00 104.59 ? 642  TYR   B CZ   1 
ATOM   5000  O OH   . TYR   A  1 629  ? 200.382 146.310 194.186 1.00 104.04 ? 642  TYR   B OH   1 
ATOM   5001  N N    . TYR   A  1 630  ? 197.723 142.001 189.468 1.00 105.58 ? 643  TYR   B N    1 
ATOM   5002  C CA   . TYR   A  1 630  ? 197.372 142.409 188.110 1.00 103.91 ? 643  TYR   B CA   1 
ATOM   5003  C C    . TYR   A  1 630  ? 196.940 141.220 187.238 1.00 106.72 ? 643  TYR   B C    1 
ATOM   5004  O O    . TYR   A  1 630  ? 197.735 140.324 186.961 1.00 108.52 ? 643  TYR   B O    1 
ATOM   5005  C CB   . TYR   A  1 630  ? 198.578 143.085 187.458 1.00 101.24 ? 643  TYR   B CB   1 
ATOM   5006  C CG   . TYR   A  1 630  ? 198.966 144.412 188.059 1.00 103.20 ? 643  TYR   B CG   1 
ATOM   5007  C CD1  . TYR   A  1 630  ? 198.375 145.597 187.590 1.00 104.79 ? 643  TYR   B CD1  1 
ATOM   5008  C CD2  . TYR   A  1 630  ? 199.931 144.464 189.076 1.00 106.40 ? 643  TYR   B CD2  1 
ATOM   5009  C CE1  . TYR   A  1 630  ? 198.743 146.836 188.139 1.00 104.30 ? 643  TYR   B CE1  1 
ATOM   5010  C CE2  . TYR   A  1 630  ? 200.302 145.701 189.625 1.00 109.71 ? 643  TYR   B CE2  1 
ATOM   5011  C CZ   . TYR   A  1 630  ? 199.712 146.887 189.156 1.00 108.27 ? 643  TYR   B CZ   1 
ATOM   5012  O OH   . TYR   A  1 630  ? 200.092 148.067 189.696 1.00 109.04 ? 643  TYR   B OH   1 
ATOM   5013  N N    . ASN   A  1 631  ? 195.702 141.222 186.742 1.00 107.41 ? 644  ASN   B N    1 
ATOM   5014  C CA   . ASN   A  1 631  ? 195.246 140.291 185.709 1.00 107.40 ? 644  ASN   B CA   1 
ATOM   5015  C C    . ASN   A  1 631  ? 195.684 140.709 184.297 1.00 109.35 ? 644  ASN   B C    1 
ATOM   5016  O O    . ASN   A  1 631  ? 196.196 141.806 184.091 1.00 110.07 ? 644  ASN   B O    1 
ATOM   5017  C CB   . ASN   A  1 631  ? 193.722 140.168 185.793 1.00 108.01 ? 644  ASN   B CB   1 
ATOM   5018  C CG   . ASN   A  1 631  ? 193.287 139.486 187.070 1.00 111.63 ? 644  ASN   B CG   1 
ATOM   5019  O OD1  . ASN   A  1 631  ? 193.336 138.272 187.187 1.00 113.96 ? 644  ASN   B OD1  1 
ATOM   5020  N ND2  . ASN   A  1 631  ? 192.864 140.214 188.069 1.00 110.61 ? 644  ASN   B ND2  1 
ATOM   5021  N N    . SER   A  1 632  ? 195.439 139.855 183.305 1.00 106.19 ? 645  SER   B N    1 
ATOM   5022  C CA   . SER   A  1 632  ? 195.820 140.069 181.901 1.00 105.71 ? 645  SER   B CA   1 
ATOM   5023  C C    . SER   A  1 632  ? 195.286 141.376 181.304 1.00 104.51 ? 645  SER   B C    1 
ATOM   5024  O O    . SER   A  1 632  ? 196.003 142.053 180.567 1.00 102.37 ? 645  SER   B O    1 
ATOM   5025  C CB   . SER   A  1 632  ? 195.325 138.886 181.066 1.00 104.56 ? 645  SER   B CB   1 
ATOM   5026  O OG   . SER   A  1 632  ? 193.918 138.745 181.170 1.00 104.15 ? 645  SER   B OG   1 
ATOM   5027  N N    . TRP   A  1 633  ? 194.058 141.772 181.642 1.00 97.08  ? 646  TRP   B N    1 
ATOM   5028  C CA   . TRP   A  1 633  ? 193.450 143.010 181.151 1.00 100.80 ? 646  TRP   B CA   1 
ATOM   5029  C C    . TRP   A  1 633  ? 193.794 144.249 181.988 1.00 106.29 ? 646  TRP   B C    1 
ATOM   5030  O O    . TRP   A  1 633  ? 193.408 145.350 181.615 1.00 106.68 ? 646  TRP   B O    1 
ATOM   5031  C CB   . TRP   A  1 633  ? 191.933 142.834 181.055 1.00 101.76 ? 646  TRP   B CB   1 
ATOM   5032  C CG   . TRP   A  1 633  ? 191.188 142.802 182.355 1.00 103.54 ? 646  TRP   B CG   1 
ATOM   5033  C CD1  . TRP   A  1 633  ? 190.624 143.873 182.947 1.00 103.36 ? 646  TRP   B CD1  1 
ATOM   5034  C CD2  . TRP   A  1 633  ? 190.937 141.673 183.247 1.00 104.20 ? 646  TRP   B CD2  1 
ATOM   5035  N NE1  . TRP   A  1 633  ? 190.029 143.490 184.131 1.00 102.28 ? 646  TRP   B NE1  1 
ATOM   5036  C CE2  . TRP   A  1 633  ? 190.214 142.152 184.379 1.00 103.65 ? 646  TRP   B CE2  1 
ATOM   5037  C CE3  . TRP   A  1 633  ? 191.214 140.294 183.208 1.00 105.13 ? 646  TRP   B CE3  1 
ATOM   5038  C CZ2  . TRP   A  1 633  ? 189.825 141.321 185.435 1.00 102.14 ? 646  TRP   B CZ2  1 
ATOM   5039  C CZ3  . TRP   A  1 633  ? 190.801 139.442 184.249 1.00 103.98 ? 646  TRP   B CZ3  1 
ATOM   5040  C CH2  . TRP   A  1 633  ? 190.123 139.952 185.365 1.00 102.12 ? 646  TRP   B CH2  1 
ATOM   5041  N N    . GLN   A  1 634  ? 194.486 144.100 183.118 1.00 107.41 ? 647  GLN   B N    1 
ATOM   5042  C CA   . GLN   A  1 634  ? 194.709 145.165 184.095 1.00 103.50 ? 647  GLN   B CA   1 
ATOM   5043  C C    . GLN   A  1 634  ? 196.145 145.695 184.059 1.00 104.76 ? 647  GLN   B C    1 
ATOM   5044  O O    . GLN   A  1 634  ? 197.100 144.924 184.110 1.00 108.80 ? 647  GLN   B O    1 
ATOM   5045  C CB   . GLN   A  1 634  ? 194.387 144.659 185.499 1.00 100.96 ? 647  GLN   B CB   1 
ATOM   5046  C CG   . GLN   A  1 634  ? 192.896 144.370 185.703 1.00 101.37 ? 647  GLN   B CG   1 
ATOM   5047  C CD   . GLN   A  1 634  ? 192.567 143.685 187.017 1.00 105.87 ? 647  GLN   B CD   1 
ATOM   5048  O OE1  . GLN   A  1 634  ? 193.352 142.928 187.560 1.00 109.61 ? 647  GLN   B OE1  1 
ATOM   5049  N NE2  . GLN   A  1 634  ? 191.395 143.902 187.566 1.00 106.12 ? 647  GLN   B NE2  1 
ATOM   5050  N N    . ASN   A  1 635  ? 196.309 147.018 184.033 1.00 102.16 ? 648  ASN   B N    1 
ATOM   5051  C CA   . ASN   A  1 635  ? 197.607 147.687 183.960 1.00 101.48 ? 648  ASN   B CA   1 
ATOM   5052  C C    . ASN   A  1 635  ? 197.824 148.759 185.031 1.00 103.00 ? 648  ASN   B C    1 
ATOM   5053  O O    . ASN   A  1 635  ? 198.964 149.041 185.376 1.00 104.07 ? 648  ASN   B O    1 
ATOM   5054  C CB   . ASN   A  1 635  ? 197.767 148.344 182.589 1.00 103.42 ? 648  ASN   B CB   1 
ATOM   5055  C CG   . ASN   A  1 635  ? 197.532 147.419 181.419 1.00 111.55 ? 648  ASN   B CG   1 
ATOM   5056  O OD1  . ASN   A  1 635  ? 198.169 146.388 181.279 1.00 113.77 ? 648  ASN   B OD1  1 
ATOM   5057  N ND2  . ASN   A  1 635  ? 196.618 147.771 180.546 1.00 109.33 ? 648  ASN   B ND2  1 
ATOM   5058  N N    . LEU   A  1 636  ? 196.764 149.367 185.561 1.00 100.19 ? 649  LEU   B N    1 
ATOM   5059  C CA   . LEU   A  1 636  ? 196.861 150.435 186.555 1.00 98.74  ? 649  LEU   B CA   1 
ATOM   5060  C C    . LEU   A  1 636  ? 196.205 149.994 187.858 1.00 101.72 ? 649  LEU   B C    1 
ATOM   5061  O O    . LEU   A  1 636  ? 195.162 149.355 187.858 1.00 105.93 ? 649  LEU   B O    1 
ATOM   5062  C CB   . LEU   A  1 636  ? 196.217 151.721 186.031 1.00 97.13  ? 649  LEU   B CB   1 
ATOM   5063  C CG   . LEU   A  1 636  ? 196.816 152.279 184.737 1.00 97.56  ? 649  LEU   B CG   1 
ATOM   5064  C CD1  . LEU   A  1 636  ? 196.100 153.569 184.367 1.00 94.48  ? 649  LEU   B CD1  1 
ATOM   5065  C CD2  . LEU   A  1 636  ? 198.297 152.573 184.937 1.00 99.77  ? 649  LEU   B CD2  1 
ATOM   5066  N N    . LEU   A  1 637  ? 196.792 150.350 188.985 1.00 97.52  ? 650  LEU   B N    1 
ATOM   5067  C CA   . LEU   A  1 637  ? 196.277 150.036 190.304 1.00 97.40  ? 650  LEU   B CA   1 
ATOM   5068  C C    . LEU   A  1 637  ? 195.844 151.355 190.956 1.00 100.10 ? 650  LEU   B C    1 
ATOM   5069  O O    . LEU   A  1 637  ? 196.636 152.294 191.093 1.00 103.55 ? 650  LEU   B O    1 
ATOM   5070  C CB   . LEU   A  1 637  ? 197.374 149.263 191.046 1.00 102.37 ? 650  LEU   B CB   1 
ATOM   5071  C CG   . LEU   A  1 637  ? 197.082 148.868 192.499 1.00 102.61 ? 650  LEU   B CG   1 
ATOM   5072  C CD1  . LEU   A  1 637  ? 196.240 147.616 192.586 1.00 98.97  ? 650  LEU   B CD1  1 
ATOM   5073  C CD2  . LEU   A  1 637  ? 198.377 148.773 193.290 1.00 102.18 ? 650  LEU   B CD2  1 
ATOM   5074  N N    . TYR   A  1 638  ? 194.565 151.448 191.299 1.00 103.97 ? 651  TYR   B N    1 
ATOM   5075  C CA   . TYR   A  1 638  ? 193.911 152.635 191.847 1.00 103.53 ? 651  TYR   B CA   1 
ATOM   5076  C C    . TYR   A  1 638  ? 193.640 152.454 193.345 1.00 104.03 ? 651  TYR   B C    1 
ATOM   5077  O O    . TYR   A  1 638  ? 193.568 151.339 193.859 1.00 107.58 ? 651  TYR   B O    1 
ATOM   5078  C CB   . TYR   A  1 638  ? 192.613 152.928 191.087 1.00 101.51 ? 651  TYR   B CB   1 
ATOM   5079  C CG   . TYR   A  1 638  ? 192.741 153.789 189.848 1.00 98.32  ? 651  TYR   B CG   1 
ATOM   5080  C CD1  . TYR   A  1 638  ? 193.754 153.577 188.895 1.00 98.48  ? 651  TYR   B CD1  1 
ATOM   5081  C CD2  . TYR   A  1 638  ? 191.807 154.814 189.647 1.00 99.89  ? 651  TYR   B CD2  1 
ATOM   5082  C CE1  . TYR   A  1 638  ? 193.828 154.397 187.754 1.00 100.28 ? 651  TYR   B CE1  1 
ATOM   5083  C CE2  . TYR   A  1 638  ? 191.882 155.641 188.516 1.00 101.83 ? 651  TYR   B CE2  1 
ATOM   5084  C CZ   . TYR   A  1 638  ? 192.886 155.422 187.559 1.00 101.81 ? 651  TYR   B CZ   1 
ATOM   5085  O OH   . TYR   A  1 638  ? 192.924 156.181 186.440 1.00 104.80 ? 651  TYR   B OH   1 
ATOM   5086  N N    . ASP   A  1 639  ? 193.491 153.561 194.063 1.00 106.14 ? 652  ASP   B N    1 
ATOM   5087  C CA   . ASP   A  1 639  ? 193.121 153.557 195.480 1.00 106.20 ? 652  ASP   B CA   1 
ATOM   5088  C C    . ASP   A  1 639  ? 191.610 153.711 195.721 1.00 105.83 ? 652  ASP   B C    1 
ATOM   5089  O O    . ASP   A  1 639  ? 190.808 153.897 194.805 1.00 106.12 ? 652  ASP   B O    1 
ATOM   5090  C CB   . ASP   A  1 639  ? 193.923 154.628 196.222 1.00 107.75 ? 652  ASP   B CB   1 
ATOM   5091  C CG   . ASP   A  1 639  ? 193.589 156.074 195.867 1.00 111.45 ? 652  ASP   B CG   1 
ATOM   5092  O OD1  . ASP   A  1 639  ? 192.720 156.325 195.005 1.00 111.34 ? 652  ASP   B OD1  1 
ATOM   5093  O OD2  . ASP   A  1 639  ? 194.216 156.932 196.529 1.00 113.98 ? 652  ASP   B OD2  1 
ATOM   5094  N N    . SER   A  1 640  ? 191.228 153.665 196.996 1.00 111.93 ? 653  SER   B N    1 
ATOM   5095  C CA   . SER   A  1 640  ? 189.851 153.813 197.479 1.00 114.41 ? 653  SER   B CA   1 
ATOM   5096  C C    . SER   A  1 640  ? 189.089 155.001 196.875 1.00 112.67 ? 653  SER   B C    1 
ATOM   5097  O O    . SER   A  1 640  ? 187.898 154.890 196.593 1.00 112.59 ? 653  SER   B O    1 
ATOM   5098  C CB   . SER   A  1 640  ? 189.918 153.957 199.003 1.00 113.51 ? 653  SER   B CB   1 
ATOM   5099  O OG   . SER   A  1 640  ? 188.687 154.367 199.547 1.00 115.96 ? 653  SER   B OG   1 
ATOM   5100  N N    . ASN   A  1 641  ? 189.750 156.139 196.662 1.00 106.81 ? 654  ASN   B N    1 
ATOM   5101  C CA   . ASN   A  1 641  ? 189.113 157.359 196.163 1.00 106.39 ? 654  ASN   B CA   1 
ATOM   5102  C C    . ASN   A  1 641  ? 189.331 157.616 194.663 1.00 105.15 ? 654  ASN   B C    1 
ATOM   5103  O O    . ASN   A  1 641  ? 189.033 158.712 194.182 1.00 107.30 ? 654  ASN   B O    1 
ATOM   5104  C CB   . ASN   A  1 641  ? 189.516 158.549 197.042 1.00 106.25 ? 654  ASN   B CB   1 
ATOM   5105  C CG   . ASN   A  1 641  ? 190.965 158.949 196.872 1.00 107.73 ? 654  ASN   B CG   1 
ATOM   5106  O OD1  . ASN   A  1 641  ? 191.773 158.749 197.766 1.00 108.19 ? 654  ASN   B OD1  1 
ATOM   5107  N ND2  . ASN   A  1 641  ? 191.302 159.539 195.756 1.00 105.81 ? 654  ASN   B ND2  1 
ATOM   5108  N N    . GLY   A  1 642  ? 189.843 156.652 193.907 1.00 107.72 ? 655  GLY   B N    1 
ATOM   5109  C CA   . GLY   A  1 642  ? 189.879 156.760 192.453 1.00 109.94 ? 655  GLY   B CA   1 
ATOM   5110  C C    . GLY   A  1 642  ? 191.049 157.532 191.852 1.00 111.16 ? 655  GLY   B C    1 
ATOM   5111  O O    . GLY   A  1 642  ? 190.864 158.190 190.828 1.00 110.51 ? 655  GLY   B O    1 
ATOM   5112  N N    . ASN   A  1 643  ? 192.248 157.448 192.430 1.00 109.25 ? 656  ASN   B N    1 
ATOM   5113  C CA   . ASN   A  1 643  ? 193.468 157.944 191.794 1.00 107.86 ? 656  ASN   B CA   1 
ATOM   5114  C C    . ASN   A  1 643  ? 194.564 156.872 191.669 1.00 109.01 ? 656  ASN   B C    1 
ATOM   5115  O O    . ASN   A  1 643  ? 194.692 155.978 192.503 1.00 103.65 ? 656  ASN   B O    1 
ATOM   5116  C CB   . ASN   A  1 643  ? 193.933 159.234 192.481 1.00 107.45 ? 656  ASN   B CB   1 
ATOM   5117  C CG   . ASN   A  1 643  ? 192.990 160.414 192.368 1.00 114.10 ? 656  ASN   B CG   1 
ATOM   5118  O OD1  . ASN   A  1 643  ? 192.443 160.886 193.348 1.00 115.50 ? 656  ASN   B OD1  1 
ATOM   5119  N ND2  . ASN   A  1 643  ? 192.677 160.852 191.186 1.00 113.60 ? 656  ASN   B ND2  1 
ATOM   5120  N N    . ILE   A  1 644  ? 195.397 156.994 190.637 1.00 108.88 ? 657  ILE   B N    1 
ATOM   5121  C CA   . ILE   A  1 644  ? 196.512 156.083 190.373 1.00 103.85 ? 657  ILE   B CA   1 
ATOM   5122  C C    . ILE   A  1 644  ? 197.561 156.112 191.485 1.00 103.04 ? 657  ILE   B C    1 
ATOM   5123  O O    . ILE   A  1 644  ? 198.157 157.150 191.760 1.00 102.46 ? 657  ILE   B O    1 
ATOM   5124  C CB   . ILE   A  1 644  ? 197.117 156.365 188.983 1.00 100.84 ? 657  ILE   B CB   1 
ATOM   5125  C CG1  . ILE   A  1 644  ? 198.320 155.437 188.747 1.00 103.26 ? 657  ILE   B CG1  1 
ATOM   5126  C CG2  . ILE   A  1 644  ? 197.521 157.836 188.766 1.00 100.34 ? 657  ILE   B CG2  1 
ATOM   5127  C CD1  . ILE   A  1 644  ? 198.817 155.379 187.303 1.00 106.44 ? 657  ILE   B CD1  1 
ATOM   5128  N N    . ILE   A  1 645  ? 197.832 154.954 192.091 1.00 103.97 ? 658  ILE   B N    1 
ATOM   5129  C CA   . ILE   A  1 645  ? 198.920 154.776 193.065 1.00 107.20 ? 658  ILE   B CA   1 
ATOM   5130  C C    . ILE   A  1 645  ? 199.787 153.540 192.769 1.00 107.95 ? 658  ILE   B C    1 
ATOM   5131  O O    . ILE   A  1 645  ? 200.763 153.290 193.468 1.00 107.72 ? 658  ILE   B O    1 
ATOM   5132  C CB   . ILE   A  1 645  ? 198.414 154.839 194.528 1.00 109.42 ? 658  ILE   B CB   1 
ATOM   5133  C CG1  . ILE   A  1 645  ? 197.374 153.796 194.959 1.00 102.08 ? 658  ILE   B CG1  1 
ATOM   5134  C CG2  . ILE   A  1 645  ? 197.734 156.177 194.796 1.00 109.79 ? 658  ILE   B CG2  1 
ATOM   5135  C CD1  . ILE   A  1 645  ? 197.787 152.332 194.820 1.00 99.10  ? 658  ILE   B CD1  1 
ATOM   5136  N N    . GLY   A  1 646  ? 199.489 152.795 191.705 1.00 109.35 ? 659  GLY   B N    1 
ATOM   5137  C CA   . GLY   A  1 646  ? 200.332 151.719 191.206 1.00 104.34 ? 659  GLY   B CA   1 
ATOM   5138  C C    . GLY   A  1 646  ? 200.166 151.461 189.715 1.00 105.93 ? 659  GLY   B C    1 
ATOM   5139  O O    . GLY   A  1 646  ? 199.162 151.852 189.130 1.00 108.81 ? 659  GLY   B O    1 
ATOM   5140  N N    . PHE   A  1 647  ? 201.137 150.806 189.087 1.00 103.26 ? 660  PHE   B N    1 
ATOM   5141  C CA   . PHE   A  1 647  ? 201.002 150.358 187.699 1.00 105.68 ? 660  PHE   B CA   1 
ATOM   5142  C C    . PHE   A  1 647  ? 201.847 149.113 187.395 1.00 105.09 ? 660  PHE   B C    1 
ATOM   5143  O O    . PHE   A  1 647  ? 202.755 148.749 188.141 1.00 109.27 ? 660  PHE   B O    1 
ATOM   5144  C CB   . PHE   A  1 647  ? 201.319 151.516 186.742 1.00 106.12 ? 660  PHE   B CB   1 
ATOM   5145  C CG   . PHE   A  1 647  ? 202.748 151.592 186.248 1.00 104.78 ? 660  PHE   B CG   1 
ATOM   5146  C CD1  . PHE   A  1 647  ? 203.781 152.047 187.084 1.00 103.07 ? 660  PHE   B CD1  1 
ATOM   5147  C CD2  . PHE   A  1 647  ? 203.040 151.229 184.922 1.00 105.69 ? 660  PHE   B CD2  1 
ATOM   5148  C CE1  . PHE   A  1 647  ? 205.093 152.144 186.591 1.00 106.79 ? 660  PHE   B CE1  1 
ATOM   5149  C CE2  . PHE   A  1 647  ? 204.351 151.321 184.433 1.00 104.57 ? 660  PHE   B CE2  1 
ATOM   5150  C CZ   . PHE   A  1 647  ? 205.377 151.779 185.266 1.00 106.89 ? 660  PHE   B CZ   1 
ATOM   5151  N N    . LYS   A  1 648  ? 201.552 148.447 186.281 1.00 106.85 ? 661  LYS   B N    1 
ATOM   5152  C CA   . LYS   A  1 648  ? 202.359 147.377 185.694 1.00 108.34 ? 661  LYS   B CA   1 
ATOM   5153  C C    . LYS   A  1 648  ? 202.743 147.758 184.274 1.00 111.37 ? 661  LYS   B C    1 
ATOM   5154  O O    . LYS   A  1 648  ? 201.908 148.210 183.492 1.00 112.12 ? 661  LYS   B O    1 
ATOM   5155  C CB   . LYS   A  1 648  ? 201.560 146.069 185.738 1.00 107.70 ? 661  LYS   B CB   1 
ATOM   5156  C CG   . LYS   A  1 648  ? 202.318 144.863 185.159 1.00 109.91 ? 661  LYS   B CG   1 
ATOM   5157  C CD   . LYS   A  1 648  ? 201.398 143.672 184.851 1.00 109.34 ? 661  LYS   B CD   1 
ATOM   5158  C CE   . LYS   A  1 648  ? 200.524 143.938 183.612 1.00 109.94 ? 661  LYS   B CE   1 
ATOM   5159  N NZ   . LYS   A  1 648  ? 199.676 142.772 183.253 1.00 107.59 ? 661  LYS   B NZ   1 
ATOM   5160  N N    . ASP   A  1 649  ? 204.002 147.560 183.923 1.00 124.61 ? 662  ASP   B N    1 
ATOM   5161  C CA   . ASP   A  1 649  ? 204.499 147.805 182.575 1.00 125.97 ? 662  ASP   B CA   1 
ATOM   5162  C C    . ASP   A  1 649  ? 204.234 146.584 181.703 1.00 127.78 ? 662  ASP   B C    1 
ATOM   5163  O O    . ASP   A  1 649  ? 204.787 145.508 181.950 1.00 127.66 ? 662  ASP   B O    1 
ATOM   5164  C CB   . ASP   A  1 649  ? 205.992 148.128 182.605 1.00 125.09 ? 662  ASP   B CB   1 
ATOM   5165  C CG   . ASP   A  1 649  ? 206.517 148.585 181.260 1.00 127.88 ? 662  ASP   B CG   1 
ATOM   5166  O OD1  . ASP   A  1 649  ? 205.700 148.817 180.345 1.00 128.92 ? 662  ASP   B OD1  1 
ATOM   5167  O OD2  . ASP   A  1 649  ? 207.751 148.711 181.116 1.00 128.76 ? 662  ASP   B OD2  1 
ATOM   5168  N N    . PHE   A  1 650  ? 203.383 146.731 180.691 1.00 133.49 ? 663  PHE   B N    1 
ATOM   5169  C CA   . PHE   A  1 650  ? 203.076 145.642 179.773 1.00 132.82 ? 663  PHE   B CA   1 
ATOM   5170  C C    . PHE   A  1 650  ? 204.279 145.254 178.908 1.00 134.50 ? 663  PHE   B C    1 
ATOM   5171  O O    . PHE   A  1 650  ? 204.348 144.115 178.449 1.00 134.52 ? 663  PHE   B O    1 
ATOM   5172  C CB   . PHE   A  1 650  ? 201.896 146.038 178.885 1.00 131.64 ? 663  PHE   B CB   1 
ATOM   5173  C CG   . PHE   A  1 650  ? 202.268 146.858 177.667 1.00 132.84 ? 663  PHE   B CG   1 
ATOM   5174  C CD1  . PHE   A  1 650  ? 202.507 148.238 177.762 1.00 132.68 ? 663  PHE   B CD1  1 
ATOM   5175  C CD2  . PHE   A  1 650  ? 202.341 146.233 176.410 1.00 133.05 ? 663  PHE   B CD2  1 
ATOM   5176  C CE1  . PHE   A  1 650  ? 202.772 148.992 176.607 1.00 131.81 ? 663  PHE   B CE1  1 
ATOM   5177  C CE2  . PHE   A  1 650  ? 202.627 146.981 175.259 1.00 131.85 ? 663  PHE   B CE2  1 
ATOM   5178  C CZ   . PHE   A  1 650  ? 202.836 148.364 175.355 1.00 130.78 ? 663  PHE   B CZ   1 
ATOM   5179  N N    . VAL   A  1 651  ? 205.236 146.167 178.683 1.00 135.15 ? 664  VAL   B N    1 
ATOM   5180  C CA   . VAL   A  1 651  ? 206.422 145.833 177.902 1.00 132.41 ? 664  VAL   B CA   1 
ATOM   5181  C C    . VAL   A  1 651  ? 207.301 144.841 178.653 1.00 133.82 ? 664  VAL   B C    1 
ATOM   5182  O O    . VAL   A  1 651  ? 207.806 143.874 178.071 1.00 135.93 ? 664  VAL   B O    1 
ATOM   5183  C CB   . VAL   A  1 651  ? 207.196 147.112 177.537 1.00 132.23 ? 664  VAL   B CB   1 
ATOM   5184  C CG1  . VAL   A  1 651  ? 208.571 146.767 176.992 1.00 132.40 ? 664  VAL   B CG1  1 
ATOM   5185  C CG2  . VAL   A  1 651  ? 206.414 147.933 176.528 1.00 131.65 ? 664  VAL   B CG2  1 
ATOM   5186  N N    . THR   A  1 652  ? 207.492 145.054 179.953 1.00 134.24 ? 665  THR   B N    1 
ATOM   5187  C CA   . THR   A  1 652  ? 208.438 144.273 180.736 1.00 134.65 ? 665  THR   B CA   1 
ATOM   5188  C C    . THR   A  1 652  ? 207.784 143.403 181.800 1.00 133.70 ? 665  THR   B C    1 
ATOM   5189  O O    . THR   A  1 652  ? 208.494 142.669 182.495 1.00 132.17 ? 665  THR   B O    1 
ATOM   5190  C CB   . THR   A  1 652  ? 209.461 145.203 181.399 1.00 136.02 ? 665  THR   B CB   1 
ATOM   5191  O OG1  . THR   A  1 652  ? 208.801 146.020 182.374 1.00 136.38 ? 665  THR   B OG1  1 
ATOM   5192  C CG2  . THR   A  1 652  ? 210.116 146.098 180.360 1.00 134.53 ? 665  THR   B CG2  1 
ATOM   5193  N N    . ASN   A  1 653  ? 206.459 143.465 181.950 1.00 140.29 ? 666  ASN   B N    1 
ATOM   5194  C CA   . ASN   A  1 653  ? 205.735 142.700 182.969 1.00 140.46 ? 666  ASN   B CA   1 
ATOM   5195  C C    . ASN   A  1 653  ? 206.254 142.992 184.374 1.00 140.07 ? 666  ASN   B C    1 
ATOM   5196  O O    . ASN   A  1 653  ? 206.257 142.116 185.241 1.00 139.45 ? 666  ASN   B O    1 
ATOM   5197  C CB   . ASN   A  1 653  ? 205.788 141.195 182.686 1.00 141.12 ? 666  ASN   B CB   1 
ATOM   5198  C CG   . ASN   A  1 653  ? 204.874 140.783 181.552 1.00 143.56 ? 666  ASN   B CG   1 
ATOM   5199  O OD1  . ASN   A  1 653  ? 204.378 141.622 180.801 1.00 144.09 ? 666  ASN   B OD1  1 
ATOM   5200  N ND2  . ASN   A  1 653  ? 204.648 139.482 181.420 1.00 144.40 ? 666  ASN   B ND2  1 
ATOM   5201  N N    . LYS   A  1 654  ? 206.691 144.225 184.611 1.00 132.49 ? 667  LYS   B N    1 
ATOM   5202  C CA   . LYS   A  1 654  ? 207.238 144.639 185.895 1.00 131.35 ? 667  LYS   B CA   1 
ATOM   5203  C C    . LYS   A  1 654  ? 206.253 145.574 186.581 1.00 132.72 ? 667  LYS   B C    1 
ATOM   5204  O O    . LYS   A  1 654  ? 205.736 146.505 185.955 1.00 133.47 ? 667  LYS   B O    1 
ATOM   5205  C CB   . LYS   A  1 654  ? 208.593 145.325 185.714 1.00 129.91 ? 667  LYS   B CB   1 
ATOM   5206  C CG   . LYS   A  1 654  ? 209.643 144.441 185.059 1.00 130.80 ? 667  LYS   B CG   1 
ATOM   5207  C CD   . LYS   A  1 654  ? 210.963 145.173 184.880 1.00 132.32 ? 667  LYS   B CD   1 
ATOM   5208  C CE   . LYS   A  1 654  ? 211.683 145.352 186.204 1.00 132.86 ? 667  LYS   B CE   1 
ATOM   5209  N NZ   . LYS   A  1 654  ? 211.999 144.044 186.839 1.00 133.06 ? 667  LYS   B NZ   1 
ATOM   5210  N N    . THR   A  1 655  ? 205.998 145.325 187.861 1.00 121.19 ? 668  THR   B N    1 
ATOM   5211  C CA   . THR   A  1 655  ? 205.021 146.084 188.630 1.00 120.59 ? 668  THR   B CA   1 
ATOM   5212  C C    . THR   A  1 655  ? 205.738 147.089 189.519 1.00 120.41 ? 668  THR   B C    1 
ATOM   5213  O O    . THR   A  1 655  ? 206.748 146.759 190.149 1.00 119.52 ? 668  THR   B O    1 
ATOM   5214  C CB   . THR   A  1 655  ? 204.158 145.156 189.483 1.00 120.87 ? 668  THR   B CB   1 
ATOM   5215  O OG1  . THR   A  1 655  ? 204.990 144.460 190.417 1.00 122.41 ? 668  THR   B OG1  1 
ATOM   5216  C CG2  . THR   A  1 655  ? 203.454 144.138 188.608 1.00 119.45 ? 668  THR   B CG2  1 
ATOM   5217  N N    . TYR   A  1 656  ? 205.212 148.310 189.571 1.00 117.37 ? 669  TYR   B N    1 
ATOM   5218  C CA   . TYR   A  1 656  ? 205.792 149.370 190.380 1.00 115.36 ? 669  TYR   B CA   1 
ATOM   5219  C C    . TYR   A  1 656  ? 204.695 150.086 191.150 1.00 117.05 ? 669  TYR   B C    1 
ATOM   5220  O O    . TYR   A  1 656  ? 203.551 150.173 190.698 1.00 118.93 ? 669  TYR   B O    1 
ATOM   5221  C CB   . TYR   A  1 656  ? 206.550 150.396 189.527 1.00 114.14 ? 669  TYR   B CB   1 
ATOM   5222  C CG   . TYR   A  1 656  ? 207.522 149.805 188.536 1.00 114.87 ? 669  TYR   B CG   1 
ATOM   5223  C CD1  . TYR   A  1 656  ? 207.097 149.386 187.284 1.00 115.15 ? 669  TYR   B CD1  1 
ATOM   5224  C CD2  . TYR   A  1 656  ? 208.869 149.683 188.845 1.00 115.88 ? 669  TYR   B CD2  1 
ATOM   5225  C CE1  . TYR   A  1 656  ? 207.982 148.852 186.372 1.00 119.62 ? 669  TYR   B CE1  1 
ATOM   5226  C CE2  . TYR   A  1 656  ? 209.762 149.151 187.940 1.00 117.35 ? 669  TYR   B CE2  1 
ATOM   5227  C CZ   . TYR   A  1 656  ? 209.313 148.737 186.705 1.00 121.18 ? 669  TYR   B CZ   1 
ATOM   5228  O OH   . TYR   A  1 656  ? 210.200 148.206 185.799 1.00 120.44 ? 669  TYR   B OH   1 
ATOM   5229  N N    . ASN   A  1 657  ? 204.982 150.570 192.361 1.00 108.91 ? 670  ASN   B N    1 
ATOM   5230  C CA   . ASN   A  1 657  ? 204.150 151.545 193.078 1.00 106.48 ? 670  ASN   B CA   1 
ATOM   5231  C C    . ASN   A  1 657  ? 204.477 152.963 192.601 1.00 106.82 ? 670  ASN   B C    1 
ATOM   5232  O O    . ASN   A  1 657  ? 205.552 153.203 192.058 1.00 111.71 ? 670  ASN   B O    1 
ATOM   5233  C CB   . ASN   A  1 657  ? 204.322 151.398 194.604 1.00 106.77 ? 670  ASN   B CB   1 
ATOM   5234  C CG   . ASN   A  1 657  ? 203.467 150.303 195.212 1.00 111.38 ? 670  ASN   B CG   1 
ATOM   5235  O OD1  . ASN   A  1 657  ? 202.770 149.565 194.540 1.00 114.09 ? 670  ASN   B OD1  1 
ATOM   5236  N ND2  . ASN   A  1 657  ? 203.455 150.184 196.513 1.00 110.96 ? 670  ASN   B ND2  1 
ATOM   5237  N N    . ILE   A  1 658  ? 203.556 153.903 192.801 1.00 102.44 ? 671  ILE   B N    1 
ATOM   5238  C CA   . ILE   A  1 658  ? 203.715 155.309 192.417 1.00 103.01 ? 671  ILE   B CA   1 
ATOM   5239  C C    . ILE   A  1 658  ? 203.589 156.209 193.650 1.00 109.91 ? 671  ILE   B C    1 
ATOM   5240  O O    . ILE   A  1 658  ? 202.567 156.153 194.326 1.00 109.27 ? 671  ILE   B O    1 
ATOM   5241  C CB   . ILE   A  1 658  ? 202.695 155.681 191.321 1.00 99.44  ? 671  ILE   B CB   1 
ATOM   5242  C CG1  . ILE   A  1 658  ? 202.956 154.867 190.045 1.00 103.17 ? 671  ILE   B CG1  1 
ATOM   5243  C CG2  . ILE   A  1 658  ? 202.804 157.175 190.977 1.00 102.38 ? 671  ILE   B CG2  1 
ATOM   5244  C CD1  . ILE   A  1 658  ? 201.782 154.834 189.073 1.00 102.90 ? 671  ILE   B CD1  1 
ATOM   5245  N N    . PHE   A  1 659  ? 204.563 157.080 193.920 1.00 110.40 ? 672  PHE   B N    1 
ATOM   5246  C CA   . PHE   A  1 659  ? 204.576 158.042 195.037 1.00 101.35 ? 672  PHE   B CA   1 
ATOM   5247  C C    . PHE   A  1 659  ? 204.801 159.466 194.540 1.00 105.00 ? 672  PHE   B C    1 
ATOM   5248  O O    . PHE   A  1 659  ? 205.595 159.644 193.645 1.00 111.15 ? 672  PHE   B O    1 
ATOM   5249  C CB   . PHE   A  1 659  ? 205.665 157.673 196.043 1.00 101.16 ? 672  PHE   B CB   1 
ATOM   5250  C CG   . PHE   A  1 659  ? 205.595 156.259 196.561 1.00 107.01 ? 672  PHE   B CG   1 
ATOM   5251  C CD1  . PHE   A  1 659  ? 206.109 155.210 195.780 1.00 107.92 ? 672  PHE   B CD1  1 
ATOM   5252  C CD2  . PHE   A  1 659  ? 205.049 155.984 197.825 1.00 109.51 ? 672  PHE   B CD2  1 
ATOM   5253  C CE1  . PHE   A  1 659  ? 206.028 153.891 196.237 1.00 106.09 ? 672  PHE   B CE1  1 
ATOM   5254  C CE2  . PHE   A  1 659  ? 204.990 154.662 198.291 1.00 108.07 ? 672  PHE   B CE2  1 
ATOM   5255  C CZ   . PHE   A  1 659  ? 205.467 153.614 197.490 1.00 105.17 ? 672  PHE   B CZ   1 
ATOM   5256  N N    . PRO   A  1 660  ? 204.172 160.522 195.040 1.00 107.29 ? 673  PRO   B N    1 
ATOM   5257  C CA   . PRO   A  1 660  ? 204.437 161.853 194.492 1.00 108.08 ? 673  PRO   B CA   1 
ATOM   5258  C C    . PRO   A  1 660  ? 205.826 162.353 194.932 1.00 108.24 ? 673  PRO   B C    1 
ATOM   5259  O O    . PRO   A  1 660  ? 206.221 162.086 196.068 1.00 110.40 ? 673  PRO   B O    1 
ATOM   5260  C CB   . PRO   A  1 660  ? 203.301 162.723 195.019 1.00 108.13 ? 673  PRO   B CB   1 
ATOM   5261  C CG   . PRO   A  1 660  ? 202.462 161.804 195.917 1.00 102.80 ? 673  PRO   B CG   1 
ATOM   5262  C CD   . PRO   A  1 660  ? 203.325 160.595 196.207 1.00 100.02 ? 673  PRO   B CD   1 
ATOM   5263  N N    . CYS   A  1 661  ? 206.586 163.066 194.087 1.00 116.74 ? 674  CYS   B N    1 
ATOM   5264  C CA   . CYS   A  1 661  ? 207.832 163.646 194.559 1.00 121.63 ? 674  CYS   B CA   1 
ATOM   5265  C C    . CYS   A  1 661  ? 207.551 164.831 195.477 1.00 118.51 ? 674  CYS   B C    1 
ATOM   5266  O O    . CYS   A  1 661  ? 206.442 165.370 195.524 1.00 115.19 ? 674  CYS   B O    1 
ATOM   5267  C CB   . CYS   A  1 661  ? 208.732 164.067 193.395 1.00 125.27 ? 674  CYS   B CB   1 
ATOM   5268  S SG   . CYS   A  1 661  ? 207.938 164.826 191.961 1.00 139.06 ? 674  CYS   B SG   1 
ATOM   5269  N N    . TYR   A  1 662  ? 208.580 165.222 196.225 1.00 107.72 ? 675  TYR   B N    1 
ATOM   5270  C CA   . TYR   A  1 662  ? 208.427 166.239 197.254 1.00 105.83 ? 675  TYR   B CA   1 
ATOM   5271  C C    . TYR   A  1 662  ? 207.968 167.562 196.653 1.00 109.92 ? 675  TYR   B C    1 
ATOM   5272  O O    . TYR   A  1 662  ? 208.525 168.036 195.659 1.00 114.09 ? 675  TYR   B O    1 
ATOM   5273  C CB   . TYR   A  1 662  ? 209.750 166.417 198.001 1.00 105.53 ? 675  TYR   B CB   1 
ATOM   5274  C CG   . TYR   A  1 662  ? 209.908 167.745 198.704 1.00 110.63 ? 675  TYR   B CG   1 
ATOM   5275  C CD1  . TYR   A  1 662  ? 209.478 167.911 200.011 1.00 111.59 ? 675  TYR   B CD1  1 
ATOM   5276  C CD2  . TYR   A  1 662  ? 210.494 168.831 198.064 1.00 108.57 ? 675  TYR   B CD2  1 
ATOM   5277  C CE1  . TYR   A  1 662  ? 209.622 169.119 200.659 1.00 111.19 ? 675  TYR   B CE1  1 
ATOM   5278  C CE2  . TYR   A  1 662  ? 210.639 170.043 198.704 1.00 112.09 ? 675  TYR   B CE2  1 
ATOM   5279  C CZ   . TYR   A  1 662  ? 210.202 170.182 200.002 1.00 113.61 ? 675  TYR   B CZ   1 
ATOM   5280  O OH   . TYR   A  1 662  ? 210.348 171.389 200.645 1.00 110.24 ? 675  TYR   B OH   1 
ATOM   5281  N N    . ALA   A  1 663  ? 206.977 168.194 197.260 1.00 110.69 ? 676  ALA   B N    1 
ATOM   5282  C CA   . ALA   A  1 663  ? 206.478 169.499 196.840 1.00 113.61 ? 676  ALA   B CA   1 
ATOM   5283  C C    . ALA   A  1 663  ? 206.162 170.358 198.068 1.00 113.71 ? 676  ALA   B C    1 
ATOM   5284  O O    . ALA   A  1 663  ? 205.144 171.046 198.130 1.00 112.44 ? 676  ALA   B O    1 
ATOM   5285  C CB   . ALA   A  1 663  ? 205.293 169.293 195.892 1.00 112.29 ? 676  ALA   B CB   1 
ATOM   5286  N N    . GLY   A  1 664  ? 206.997 170.245 199.103 1.00 101.06 ? 677  GLY   B N    1 
ATOM   5287  C CA   . GLY   A  1 664  ? 206.769 170.939 200.351 1.00 100.16 ? 677  GLY   B CA   1 
ATOM   5288  C C    . GLY   A  1 664  ? 207.310 172.353 200.343 1.00 99.53  ? 677  GLY   B C    1 
ATOM   5289  O O    . GLY   A  1 664  ? 207.726 172.891 199.314 1.00 105.20 ? 677  GLY   B O    1 
ATOM   5290  N N    . ARG   A  1 665  ? 207.253 172.983 201.514 1.00 86.10  ? 678  ARG   B N    1 
ATOM   5291  C CA   . ARG   A  1 665  ? 207.686 174.363 201.770 1.00 81.72  ? 678  ARG   B CA   1 
ATOM   5292  C C    . ARG   A  1 665  ? 208.967 174.369 202.589 1.00 85.01  ? 678  ARG   B C    1 
ATOM   5293  O O    . ARG   A  1 665  ? 209.414 173.329 203.063 1.00 92.85  ? 678  ARG   B O    1 
ATOM   5294  C CB   . ARG   A  1 665  ? 206.579 175.125 202.514 1.00 84.13  ? 678  ARG   B CB   1 
ATOM   5295  C CG   . ARG   A  1 665  ? 205.219 175.067 201.822 1.00 90.12  ? 678  ARG   B CG   1 
ATOM   5296  C CD   . ARG   A  1 665  ? 204.117 175.652 202.714 1.00 89.59  ? 678  ARG   B CD   1 
ATOM   5297  N NE   . ARG   A  1 665  ? 203.886 177.081 202.464 1.00 89.72  ? 678  ARG   B NE   1 
ATOM   5298  C CZ   . ARG   A  1 665  ? 202.899 177.801 202.962 1.00 92.90  ? 678  ARG   B CZ   1 
ATOM   5299  N NH1  . ARG   A  1 665  ? 202.757 179.042 202.628 1.00 92.29  ? 678  ARG   B NH1  1 
ATOM   5300  N NH2  . ARG   A  1 665  ? 202.043 177.307 203.801 1.00 94.47  ? 678  ARG   B NH2  1 
ATOM   5301  N N    . VAL   A  1 666  ? 209.509 175.554 202.819 1.00 82.27  ? 679  VAL   B N    1 
ATOM   5302  C CA   . VAL   A  1 666  ? 210.621 175.789 203.729 1.00 75.79  ? 679  VAL   B CA   1 
ATOM   5303  C C    . VAL   A  1 666  ? 210.176 176.821 204.752 1.00 75.53  ? 679  VAL   B C    1 
ATOM   5304  O O    . VAL   A  1 666  ? 209.669 177.886 204.384 1.00 84.22  ? 679  VAL   B O    1 
ATOM   5305  C CB   . VAL   A  1 666  ? 211.880 176.267 202.985 1.00 77.18  ? 679  VAL   B CB   1 
ATOM   5306  C CG1  . VAL   A  1 666  ? 213.082 176.244 203.911 1.00 77.20  ? 679  VAL   B CG1  1 
ATOM   5307  C CG2  . VAL   A  1 666  ? 212.130 175.409 201.759 1.00 86.10  ? 679  VAL   B CG2  1 
ATOM   5308  N N    . SER   A  1 667  ? 210.355 176.503 206.029 1.00 69.81  ? 680  SER   B N    1 
ATOM   5309  C CA   . SER   A  1 667  ? 210.046 177.433 207.107 1.00 62.24  ? 680  SER   B CA   1 
ATOM   5310  C C    . SER   A  1 667  ? 211.303 178.235 207.413 1.00 65.10  ? 680  SER   B C    1 
ATOM   5311  O O    . SER   A  1 667  ? 212.300 177.684 207.888 1.00 72.52  ? 680  SER   B O    1 
ATOM   5312  C CB   . SER   A  1 667  ? 209.549 176.686 208.341 1.00 65.85  ? 680  SER   B CB   1 
ATOM   5313  O OG   . SER   A  1 667  ? 208.361 175.973 208.055 1.00 82.35  ? 680  SER   B OG   1 
ATOM   5314  N N    . ALA   A  1 668  ? 211.259 179.533 207.139 1.00 66.94  ? 681  ALA   B N    1 
ATOM   5315  C CA   . ALA   A  1 668  ? 212.409 180.408 207.310 1.00 62.52  ? 681  ALA   B CA   1 
ATOM   5316  C C    . ALA   A  1 668  ? 212.209 181.271 208.547 1.00 63.68  ? 681  ALA   B C    1 
ATOM   5317  O O    . ALA   A  1 668  ? 211.202 181.976 208.661 1.00 78.27  ? 681  ALA   B O    1 
ATOM   5318  C CB   . ALA   A  1 668  ? 212.616 181.281 206.074 1.00 71.55  ? 681  ALA   B CB   1 
ATOM   5319  N N    . ALA   A  1 669  ? 213.169 181.217 209.463 1.00 64.38  ? 682  ALA   B N    1 
ATOM   5320  C CA   . ALA   A  1 669  ? 213.156 182.037 210.665 1.00 66.98  ? 682  ALA   B CA   1 
ATOM   5321  C C    . ALA   A  1 669  ? 214.065 183.237 210.443 1.00 70.39  ? 682  ALA   B C    1 
ATOM   5322  O O    . ALA   A  1 669  ? 215.258 183.073 210.167 1.00 75.11  ? 682  ALA   B O    1 
ATOM   5323  C CB   . ALA   A  1 669  ? 213.609 181.234 211.882 1.00 72.75  ? 682  ALA   B CB   1 
ATOM   5324  N N    . PHE   A  1 670  ? 213.504 184.434 210.559 1.00 73.70  ? 683  PHE   B N    1 
ATOM   5325  C CA   . PHE   A  1 670  ? 214.241 185.666 210.336 1.00 70.31  ? 683  PHE   B CA   1 
ATOM   5326  C C    . PHE   A  1 670  ? 214.139 186.567 211.554 1.00 76.79  ? 683  PHE   B C    1 
ATOM   5327  O O    . PHE   A  1 670  ? 213.062 186.722 212.136 1.00 81.51  ? 683  PHE   B O    1 
ATOM   5328  C CB   . PHE   A  1 670  ? 213.719 186.412 209.109 1.00 75.94  ? 683  PHE   B CB   1 
ATOM   5329  C CG   . PHE   A  1 670  ? 214.405 187.723 208.865 1.00 81.15  ? 683  PHE   B CG   1 
ATOM   5330  C CD1  . PHE   A  1 670  ? 215.747 187.765 208.534 1.00 77.20  ? 683  PHE   B CD1  1 
ATOM   5331  C CD2  . PHE   A  1 670  ? 213.711 188.912 208.976 1.00 81.40  ? 683  PHE   B CD2  1 
ATOM   5332  C CE1  . PHE   A  1 670  ? 216.380 188.966 208.312 1.00 76.41  ? 683  PHE   B CE1  1 
ATOM   5333  C CE2  . PHE   A  1 670  ? 214.340 190.118 208.756 1.00 79.80  ? 683  PHE   B CE2  1 
ATOM   5334  C CZ   . PHE   A  1 670  ? 215.676 190.144 208.423 1.00 80.37  ? 683  PHE   B CZ   1 
ATOM   5335  N N    . HIS   A  1 671  ? 215.266 187.161 211.931 1.00 85.87  ? 684  HIS   B N    1 
ATOM   5336  C CA   . HIS   A  1 671  ? 215.315 188.194 212.953 1.00 80.36  ? 684  HIS   B CA   1 
ATOM   5337  C C    . HIS   A  1 671  ? 215.777 189.491 212.309 1.00 86.27  ? 684  HIS   B C    1 
ATOM   5338  O O    . HIS   A  1 671  ? 216.635 189.479 211.421 1.00 96.36  ? 684  HIS   B O    1 
ATOM   5339  C CB   . HIS   A  1 671  ? 216.250 187.805 214.098 1.00 84.10  ? 684  HIS   B CB   1 
ATOM   5340  C CG   . HIS   A  1 671  ? 216.050 188.617 215.338 1.00 89.03  ? 684  HIS   B CG   1 
ATOM   5341  N ND1  . HIS   A  1 671  ? 216.423 189.940 215.429 1.00 95.04  ? 684  HIS   B ND1  1 
ATOM   5342  C CD2  . HIS   A  1 671  ? 215.505 188.297 216.534 1.00 92.17  ? 684  HIS   B CD2  1 
ATOM   5343  C CE1  . HIS   A  1 671  ? 216.121 190.399 216.631 1.00 95.45  ? 684  HIS   B CE1  1 
ATOM   5344  N NE2  . HIS   A  1 671  ? 215.563 189.421 217.321 1.00 95.42  ? 684  HIS   B NE2  1 
ATOM   5345  N N    . GLN   A  1 672  ? 215.204 190.611 212.756 1.00 87.70  ? 685  GLN   B N    1 
ATOM   5346  C CA   . GLN   A  1 672  ? 215.487 191.895 212.122 1.00 88.92  ? 685  GLN   B CA   1 
ATOM   5347  C C    . GLN   A  1 672  ? 216.971 192.233 212.175 1.00 92.09  ? 685  GLN   B C    1 
ATOM   5348  O O    . GLN   A  1 672  ? 217.544 192.709 211.190 1.00 95.83  ? 685  GLN   B O    1 
ATOM   5349  C CB   . GLN   A  1 672  ? 214.672 193.002 212.789 1.00 85.05  ? 685  GLN   B CB   1 
ATOM   5350  C CG   . GLN   A  1 672  ? 213.188 192.933 212.512 1.00 89.83  ? 685  GLN   B CG   1 
ATOM   5351  C CD   . GLN   A  1 672  ? 212.383 193.772 213.479 1.00 95.39  ? 685  GLN   B CD   1 
ATOM   5352  O OE1  . GLN   A  1 672  ? 211.946 194.873 213.149 1.00 100.32 ? 685  GLN   B OE1  1 
ATOM   5353  N NE2  . GLN   A  1 672  ? 212.188 193.258 214.687 1.00 92.86  ? 685  GLN   B NE2  1 
ATOM   5354  N N    . ASN   A  1 673  ? 217.610 191.991 213.316 1.00 92.83  ? 686  ASN   B N    1 
ATOM   5355  C CA   . ASN   A  1 673  ? 219.019 192.317 213.476 1.00 92.86  ? 686  ASN   B CA   1 
ATOM   5356  C C    . ASN   A  1 673  ? 219.942 191.377 212.712 1.00 94.47  ? 686  ASN   B C    1 
ATOM   5357  O O    . ASN   A  1 673  ? 221.138 191.664 212.609 1.00 99.30  ? 686  ASN   B O    1 
ATOM   5358  C CB   . ASN   A  1 673  ? 219.388 192.305 214.959 1.00 97.36  ? 686  ASN   B CB   1 
ATOM   5359  C CG   . ASN   A  1 673  ? 218.560 193.279 215.768 1.00 102.64 ? 686  ASN   B CG   1 
ATOM   5360  O OD1  . ASN   A  1 673  ? 217.569 193.820 215.282 1.00 102.06 ? 686  ASN   B OD1  1 
ATOM   5361  N ND2  . ASN   A  1 673  ? 218.962 193.507 217.010 1.00 106.00 ? 686  ASN   B ND2  1 
ATOM   5362  N N    . ALA   A  1 674  ? 219.427 190.275 212.182 1.00 83.68  ? 687  ALA   B N    1 
ATOM   5363  C CA   . ALA   A  1 674  ? 220.255 189.307 211.483 1.00 86.24  ? 687  ALA   B CA   1 
ATOM   5364  C C    . ALA   A  1 674  ? 220.402 189.680 210.012 1.00 92.31  ? 687  ALA   B C    1 
ATOM   5365  O O    . ALA   A  1 674  ? 219.602 190.429 209.450 1.00 92.19  ? 687  ALA   B O    1 
ATOM   5366  C CB   . ALA   A  1 674  ? 219.669 187.903 211.609 1.00 88.16  ? 687  ALA   B CB   1 
ATOM   5367  N N    . SER   A  1 675  ? 221.449 189.141 209.393 1.00 104.52 ? 688  SER   B N    1 
ATOM   5368  C CA   . SER   A  1 675  ? 221.719 189.357 207.980 1.00 103.71 ? 688  SER   B CA   1 
ATOM   5369  C C    . SER   A  1 675  ? 221.449 188.123 207.132 1.00 103.11 ? 688  SER   B C    1 
ATOM   5370  O O    . SER   A  1 675  ? 221.589 188.188 205.907 1.00 105.61 ? 688  SER   B O    1 
ATOM   5371  C CB   . SER   A  1 675  ? 223.169 189.808 207.783 1.00 99.64  ? 688  SER   B CB   1 
ATOM   5372  O OG   . SER   A  1 675  ? 224.075 188.802 208.198 1.00 101.70 ? 688  SER   B OG   1 
ATOM   5373  N N    . SER   A  1 676  ? 221.065 187.007 207.746 1.00 97.45  ? 689  SER   B N    1 
ATOM   5374  C CA   . SER   A  1 676  ? 220.798 185.775 207.019 1.00 93.82  ? 689  SER   B CA   1 
ATOM   5375  C C    . SER   A  1 676  ? 219.514 185.164 207.569 1.00 97.15  ? 689  SER   B C    1 
ATOM   5376  O O    . SER   A  1 676  ? 218.780 185.793 208.337 1.00 94.60  ? 689  SER   B O    1 
ATOM   5377  C CB   . SER   A  1 676  ? 221.991 184.816 207.118 1.00 90.34  ? 689  SER   B CB   1 
ATOM   5378  O OG   . SER   A  1 676  ? 222.241 184.451 208.463 1.00 94.95  ? 689  SER   B OG   1 
ATOM   5379  N N    . LEU   A  1 677  ? 219.242 183.926 207.169 1.00 86.47  ? 690  LEU   B N    1 
ATOM   5380  C CA   . LEU   A  1 677  ? 218.031 183.221 207.554 1.00 79.10  ? 690  LEU   B CA   1 
ATOM   5381  C C    . LEU   A  1 677  ? 218.379 181.906 208.231 1.00 81.68  ? 690  LEU   B C    1 
ATOM   5382  O O    . LEU   A  1 677  ? 219.463 181.353 208.033 1.00 83.09  ? 690  LEU   B O    1 
ATOM   5383  C CB   . LEU   A  1 677  ? 217.141 182.934 206.342 1.00 74.23  ? 690  LEU   B CB   1 
ATOM   5384  C CG   . LEU   A  1 677  ? 216.555 184.123 205.592 1.00 81.06  ? 690  LEU   B CG   1 
ATOM   5385  C CD1  . LEU   A  1 677  ? 215.753 183.636 204.409 1.00 83.11  ? 690  LEU   B CD1  1 
ATOM   5386  C CD2  . LEU   A  1 677  ? 215.688 184.935 206.517 1.00 82.52  ? 690  LEU   B CD2  1 
ATOM   5387  N N    . ALA   A  1 678  ? 217.446 181.413 209.037 1.00 73.26  ? 691  ALA   B N    1 
ATOM   5388  C CA   . ALA   A  1 678  ? 217.495 180.061 209.572 1.00 67.17  ? 691  ALA   B CA   1 
ATOM   5389  C C    . ALA   A  1 678  ? 216.393 179.259 208.896 1.00 71.74  ? 691  ALA   B C    1 
ATOM   5390  O O    . ALA   A  1 678  ? 215.208 179.559 209.072 1.00 83.77  ? 691  ALA   B O    1 
ATOM   5391  C CB   . ALA   A  1 678  ? 217.322 180.058 211.090 1.00 74.26  ? 691  ALA   B CB   1 
ATOM   5392  N N    . LEU   A  1 679  ? 216.782 178.251 208.124 1.00 66.61  ? 692  LEU   B N    1 
ATOM   5393  C CA   . LEU   A  1 679  ? 215.852 177.493 207.300 1.00 63.57  ? 692  LEU   B CA   1 
ATOM   5394  C C    . LEU   A  1 679  ? 215.580 176.142 207.938 1.00 67.85  ? 692  LEU   B C    1 
ATOM   5395  O O    . LEU   A  1 679  ? 216.515 175.410 208.278 1.00 71.38  ? 692  LEU   B O    1 
ATOM   5396  C CB   . LEU   A  1 679  ? 216.402 177.299 205.887 1.00 69.25  ? 692  LEU   B CB   1 
ATOM   5397  C CG   . LEU   A  1 679  ? 216.872 178.559 205.167 1.00 69.90  ? 692  LEU   B CG   1 
ATOM   5398  C CD1  . LEU   A  1 679  ? 217.509 178.192 203.844 1.00 75.06  ? 692  LEU   B CD1  1 
ATOM   5399  C CD2  . LEU   A  1 679  ? 215.715 179.515 204.966 1.00 65.61  ? 692  LEU   B CD2  1 
ATOM   5400  N N    . LEU   A  1 680  ? 214.304 175.814 208.089 1.00 70.57  ? 693  LEU   B N    1 
ATOM   5401  C CA   . LEU   A  1 680  ? 213.875 174.521 208.602 1.00 65.96  ? 693  LEU   B CA   1 
ATOM   5402  C C    . LEU   A  1 680  ? 213.174 173.778 207.474 1.00 65.56  ? 693  LEU   B C    1 
ATOM   5403  O O    . LEU   A  1 680  ? 212.087 174.173 207.043 1.00 72.88  ? 693  LEU   B O    1 
ATOM   5404  C CB   . LEU   A  1 680  ? 212.956 174.685 209.809 1.00 62.58  ? 693  LEU   B CB   1 
ATOM   5405  C CG   . LEU   A  1 680  ? 212.166 173.443 210.219 1.00 61.15  ? 693  LEU   B CG   1 
ATOM   5406  C CD1  . LEU   A  1 680  ? 213.101 172.353 210.700 1.00 68.35  ? 693  LEU   B CD1  1 
ATOM   5407  C CD2  . LEU   A  1 680  ? 211.152 173.791 211.291 1.00 66.78  ? 693  LEU   B CD2  1 
ATOM   5408  N N    . TYR   A  1 681  ? 213.801 172.710 206.992 1.00 68.80  ? 694  TYR   B N    1 
ATOM   5409  C CA   . TYR   A  1 681  ? 213.177 171.829 206.010 1.00 66.99  ? 694  TYR   B CA   1 
ATOM   5410  C C    . TYR   A  1 681  ? 212.377 170.807 206.802 1.00 65.27  ? 694  TYR   B C    1 
ATOM   5411  O O    . TYR   A  1 681  ? 212.867 169.736 207.157 1.00 74.48  ? 694  TYR   B O    1 
ATOM   5412  C CB   . TYR   A  1 681  ? 214.222 171.187 205.110 1.00 74.71  ? 694  TYR   B CB   1 
ATOM   5413  C CG   . TYR   A  1 681  ? 214.775 172.146 204.085 1.00 74.73  ? 694  TYR   B CG   1 
ATOM   5414  C CD1  . TYR   A  1 681  ? 215.807 173.013 204.407 1.00 73.73  ? 694  TYR   B CD1  1 
ATOM   5415  C CD2  . TYR   A  1 681  ? 214.252 172.200 202.803 1.00 69.59  ? 694  TYR   B CD2  1 
ATOM   5416  C CE1  . TYR   A  1 681  ? 216.311 173.897 203.479 1.00 75.19  ? 694  TYR   B CE1  1 
ATOM   5417  C CE2  . TYR   A  1 681  ? 214.752 173.080 201.868 1.00 71.83  ? 694  TYR   B CE2  1 
ATOM   5418  C CZ   . TYR   A  1 681  ? 215.780 173.927 202.212 1.00 77.97  ? 694  TYR   B CZ   1 
ATOM   5419  O OH   . TYR   A  1 681  ? 216.283 174.807 201.285 1.00 83.49  ? 694  TYR   B OH   1 
ATOM   5420  N N    . ARG   A  1 682  ? 211.126 171.159 207.079 1.00 64.67  ? 695  ARG   B N    1 
ATOM   5421  C CA   . ARG   A  1 682  ? 210.316 170.426 208.041 1.00 60.82  ? 695  ARG   B CA   1 
ATOM   5422  C C    . ARG   A  1 682  ? 210.120 168.979 207.610 1.00 63.31  ? 695  ARG   B C    1 
ATOM   5423  O O    . ARG   A  1 682  ? 209.780 168.701 206.457 1.00 67.59  ? 695  ARG   B O    1 
ATOM   5424  C CB   . ARG   A  1 682  ? 208.967 171.123 208.202 1.00 60.90  ? 695  ARG   B CB   1 
ATOM   5425  C CG   . ARG   A  1 682  ? 208.398 171.070 209.598 1.00 72.59  ? 695  ARG   B CG   1 
ATOM   5426  C CD   . ARG   A  1 682  ? 207.120 171.881 209.695 1.00 69.13  ? 695  ARG   B CD   1 
ATOM   5427  N NE   . ARG   A  1 682  ? 207.375 173.303 209.888 1.00 58.76  ? 695  ARG   B NE   1 
ATOM   5428  C CZ   . ARG   A  1 682  ? 207.511 173.879 211.074 1.00 60.98  ? 695  ARG   B CZ   1 
ATOM   5429  N NH1  . ARG   A  1 682  ? 207.721 175.190 211.138 1.00 63.58  ? 695  ARG   B NH1  1 
ATOM   5430  N NH2  . ARG   A  1 682  ? 207.443 173.180 212.193 1.00 60.47  ? 695  ARG   B NH2  1 
ATOM   5431  N N    . ASN   A  1 683  ? 210.350 168.059 208.549 1.00 70.22  ? 696  ASN   B N    1 
ATOM   5432  C CA   . ASN   A  1 683  ? 210.107 166.630 208.354 1.00 62.23  ? 696  ASN   B CA   1 
ATOM   5433  C C    . ASN   A  1 683  ? 210.979 166.040 207.251 1.00 70.60  ? 696  ASN   B C    1 
ATOM   5434  O O    . ASN   A  1 683  ? 210.641 165.011 206.663 1.00 79.28  ? 696  ASN   B O    1 
ATOM   5435  C CB   . ASN   A  1 683  ? 208.628 166.360 208.071 1.00 64.36  ? 696  ASN   B CB   1 
ATOM   5436  C CG   . ASN   A  1 683  ? 207.744 166.715 209.242 1.00 77.05  ? 696  ASN   B CG   1 
ATOM   5437  O OD1  . ASN   A  1 683  ? 206.718 167.370 209.082 1.00 86.72  ? 696  ASN   B OD1  1 
ATOM   5438  N ND2  . ASN   A  1 683  ? 208.134 166.278 210.430 1.00 78.71  ? 696  ASN   B ND2  1 
ATOM   5439  N N    . LEU   A  1 684  ? 212.110 166.676 206.966 1.00 72.62  ? 697  LEU   B N    1 
ATOM   5440  C CA   . LEU   A  1 684  ? 213.035 166.218 205.940 1.00 67.52  ? 697  LEU   B CA   1 
ATOM   5441  C C    . LEU   A  1 684  ? 214.413 166.011 206.544 1.00 78.58  ? 697  LEU   B C    1 
ATOM   5442  O O    . LEU   A  1 684  ? 214.918 166.871 207.270 1.00 90.93  ? 697  LEU   B O    1 
ATOM   5443  C CB   . LEU   A  1 684  ? 213.129 167.217 204.789 1.00 69.42  ? 697  LEU   B CB   1 
ATOM   5444  C CG   . LEU   A  1 684  ? 211.937 167.311 203.843 1.00 73.59  ? 697  LEU   B CG   1 
ATOM   5445  C CD1  . LEU   A  1 684  ? 212.220 168.348 202.782 1.00 74.80  ? 697  LEU   B CD1  1 
ATOM   5446  C CD2  . LEU   A  1 684  ? 211.648 165.963 203.213 1.00 74.86  ? 697  LEU   B CD2  1 
ATOM   5447  N N    . LYS   A  1 685  ? 215.020 164.870 206.238 1.00 85.53  ? 698  LYS   B N    1 
ATOM   5448  C CA   . LYS   A  1 685  ? 216.375 164.604 206.689 1.00 82.71  ? 698  LYS   B CA   1 
ATOM   5449  C C    . LYS   A  1 685  ? 217.371 165.410 205.866 1.00 81.36  ? 698  LYS   B C    1 
ATOM   5450  O O    . LYS   A  1 685  ? 217.138 165.714 204.694 1.00 84.49  ? 698  LYS   B O    1 
ATOM   5451  C CB   . LYS   A  1 685  ? 216.691 163.113 206.592 1.00 77.84  ? 698  LYS   B CB   1 
ATOM   5452  C CG   . LYS   A  1 685  ? 215.624 162.232 207.210 1.00 83.68  ? 698  LYS   B CG   1 
ATOM   5453  C CD   . LYS   A  1 685  ? 216.212 160.952 207.762 1.00 87.40  ? 698  LYS   B CD   1 
ATOM   5454  C CE   . LYS   A  1 685  ? 216.893 161.201 209.095 1.00 91.13  ? 698  LYS   B CE   1 
ATOM   5455  N NZ   . LYS   A  1 685  ? 215.911 161.523 210.164 1.00 93.37  ? 698  LYS   B NZ   1 
ATOM   5456  N N    . CYS   A  1 686  ? 218.491 165.761 206.499 1.00 90.50  ? 699  CYS   B N    1 
ATOM   5457  C CA   . CYS   A  1 686  ? 219.481 166.602 205.836 1.00 90.89  ? 699  CYS   B CA   1 
ATOM   5458  C C    . CYS   A  1 686  ? 220.080 165.920 204.616 1.00 94.43  ? 699  CYS   B C    1 
ATOM   5459  O O    . CYS   A  1 686  ? 220.385 166.589 203.622 1.00 100.79 ? 699  CYS   B O    1 
ATOM   5460  C CB   . CYS   A  1 686  ? 220.580 166.992 206.819 1.00 91.12  ? 699  CYS   B CB   1 
ATOM   5461  S SG   . CYS   A  1 686  ? 220.023 168.115 208.107 1.00 117.72 ? 699  CYS   B SG   1 
ATOM   5462  N N    . SER   A  1 687  ? 220.264 164.600 204.670 1.00 92.77  ? 700  SER   B N    1 
ATOM   5463  C CA   . SER   A  1 687  ? 220.775 163.882 203.508 1.00 91.76  ? 700  SER   B CA   1 
ATOM   5464  C C    . SER   A  1 687  ? 219.834 164.038 202.322 1.00 90.23  ? 700  SER   B C    1 
ATOM   5465  O O    . SER   A  1 687  ? 220.269 164.339 201.204 1.00 91.47  ? 700  SER   B O    1 
ATOM   5466  C CB   . SER   A  1 687  ? 220.971 162.406 203.847 1.00 94.48  ? 700  SER   B CB   1 
ATOM   5467  O OG   . SER   A  1 687  ? 219.732 161.784 204.136 1.00 94.32  ? 700  SER   B OG   1 
ATOM   5468  N N    . TYR   A  1 688  ? 218.533 163.853 202.555 1.00 89.11  ? 701  TYR   B N    1 
ATOM   5469  C CA   . TYR   A  1 688  ? 217.556 164.027 201.486 1.00 86.53  ? 701  TYR   B CA   1 
ATOM   5470  C C    . TYR   A  1 688  ? 217.573 165.450 200.951 1.00 85.30  ? 701  TYR   B C    1 
ATOM   5471  O O    . TYR   A  1 688  ? 217.554 165.660 199.734 1.00 93.37  ? 701  TYR   B O    1 
ATOM   5472  C CB   . TYR   A  1 688  ? 216.159 163.661 201.988 1.00 89.97  ? 701  TYR   B CB   1 
ATOM   5473  C CG   . TYR   A  1 688  ? 215.085 163.697 200.923 1.00 87.09  ? 701  TYR   B CG   1 
ATOM   5474  C CD1  . TYR   A  1 688  ? 214.441 164.884 200.600 1.00 86.97  ? 701  TYR   B CD1  1 
ATOM   5475  C CD2  . TYR   A  1 688  ? 214.710 162.546 200.249 1.00 88.80  ? 701  TYR   B CD2  1 
ATOM   5476  C CE1  . TYR   A  1 688  ? 213.462 164.924 199.632 1.00 91.26  ? 701  TYR   B CE1  1 
ATOM   5477  C CE2  . TYR   A  1 688  ? 213.728 162.577 199.279 1.00 92.29  ? 701  TYR   B CE2  1 
ATOM   5478  C CZ   . TYR   A  1 688  ? 213.108 163.769 198.975 1.00 93.53  ? 701  TYR   B CZ   1 
ATOM   5479  O OH   . TYR   A  1 688  ? 212.129 163.807 198.010 1.00 96.16  ? 701  TYR   B OH   1 
ATOM   5480  N N    . VAL   A  1 689  ? 217.615 166.441 201.842 1.00 91.41  ? 702  VAL   B N    1 
ATOM   5481  C CA   . VAL   A  1 689  ? 217.596 167.833 201.400 1.00 94.60  ? 702  VAL   B CA   1 
ATOM   5482  C C    . VAL   A  1 689  ? 218.801 168.124 200.518 1.00 96.73  ? 702  VAL   B C    1 
ATOM   5483  O O    . VAL   A  1 689  ? 218.664 168.624 199.396 1.00 102.72 ? 702  VAL   B O    1 
ATOM   5484  C CB   . VAL   A  1 689  ? 217.544 168.782 202.610 1.00 92.96  ? 702  VAL   B CB   1 
ATOM   5485  C CG1  . VAL   A  1 689  ? 217.628 170.223 202.149 1.00 88.87  ? 702  VAL   B CG1  1 
ATOM   5486  C CG2  . VAL   A  1 689  ? 216.276 168.553 203.404 1.00 97.52  ? 702  VAL   B CG2  1 
ATOM   5487  N N    . LEU   A  1 690  ? 219.996 167.773 200.995 1.00 97.49  ? 703  LEU   B N    1 
ATOM   5488  C CA   . LEU   A  1 690  ? 221.207 168.080 200.242 1.00 97.53  ? 703  LEU   B CA   1 
ATOM   5489  C C    . LEU   A  1 690  ? 221.257 167.322 198.923 1.00 104.19 ? 703  LEU   B C    1 
ATOM   5490  O O    . LEU   A  1 690  ? 221.660 167.883 197.897 1.00 108.56 ? 703  LEU   B O    1 
ATOM   5491  C CB   . LEU   A  1 690  ? 222.440 167.771 201.085 1.00 98.59  ? 703  LEU   B CB   1 
ATOM   5492  C CG   . LEU   A  1 690  ? 222.634 168.670 202.303 1.00 103.63 ? 703  LEU   B CG   1 
ATOM   5493  C CD1  . LEU   A  1 690  ? 223.776 168.156 203.153 1.00 101.57 ? 703  LEU   B CD1  1 
ATOM   5494  C CD2  . LEU   A  1 690  ? 222.881 170.105 201.875 1.00 103.62 ? 703  LEU   B CD2  1 
ATOM   5495  N N    . ASN   A  1 691  ? 220.855 166.049 198.920 1.00 104.74 ? 704  ASN   B N    1 
ATOM   5496  C CA   . ASN   A  1 691  ? 220.983 165.252 197.706 1.00 104.27 ? 704  ASN   B CA   1 
ATOM   5497  C C    . ASN   A  1 691  ? 219.930 165.608 196.663 1.00 104.25 ? 704  ASN   B C    1 
ATOM   5498  O O    . ASN   A  1 691  ? 220.244 165.680 195.470 1.00 107.74 ? 704  ASN   B O    1 
ATOM   5499  C CB   . ASN   A  1 691  ? 220.910 163.765 198.048 1.00 103.33 ? 704  ASN   B CB   1 
ATOM   5500  C CG   . ASN   A  1 691  ? 222.084 163.305 198.886 1.00 106.49 ? 704  ASN   B CG   1 
ATOM   5501  O OD1  . ASN   A  1 691  ? 223.068 164.026 199.044 1.00 106.52 ? 704  ASN   B OD1  1 
ATOM   5502  N ND2  . ASN   A  1 691  ? 221.987 162.098 199.430 1.00 106.34 ? 704  ASN   B ND2  1 
ATOM   5503  N N    . ASN   A  1 692  ? 218.683 165.841 197.076 1.00 108.94 ? 705  ASN   B N    1 
ATOM   5504  C CA   . ASN   A  1 692  ? 217.585 165.914 196.125 1.00 110.26 ? 705  ASN   B CA   1 
ATOM   5505  C C    . ASN   A  1 692  ? 216.970 167.300 195.983 1.00 114.45 ? 705  ASN   B C    1 
ATOM   5506  O O    . ASN   A  1 692  ? 216.205 167.518 195.038 1.00 117.75 ? 705  ASN   B O    1 
ATOM   5507  C CB   . ASN   A  1 692  ? 216.486 164.922 196.523 1.00 109.68 ? 705  ASN   B CB   1 
ATOM   5508  C CG   . ASN   A  1 692  ? 217.013 163.512 196.702 1.00 111.85 ? 705  ASN   B CG   1 
ATOM   5509  O OD1  . ASN   A  1 692  ? 217.607 163.185 197.729 1.00 113.35 ? 705  ASN   B OD1  1 
ATOM   5510  N ND2  . ASN   A  1 692  ? 216.800 162.667 195.700 1.00 110.28 ? 705  ASN   B ND2  1 
ATOM   5511  N N    . ILE   A  1 693  ? 217.271 168.240 196.879 1.00 118.55 ? 706  ILE   B N    1 
ATOM   5512  C CA   . ILE   A  1 693  ? 216.641 169.553 196.811 1.00 120.07 ? 706  ILE   B CA   1 
ATOM   5513  C C    . ILE   A  1 693  ? 217.636 170.579 196.287 1.00 120.72 ? 706  ILE   B C    1 
ATOM   5514  O O    . ILE   A  1 693  ? 217.425 171.172 195.223 1.00 120.79 ? 706  ILE   B O    1 
ATOM   5515  C CB   . ILE   A  1 693  ? 216.082 169.975 198.181 1.00 115.75 ? 706  ILE   B CB   1 
ATOM   5516  C CG1  . ILE   A  1 693  ? 214.929 169.056 198.587 1.00 115.12 ? 706  ILE   B CG1  1 
ATOM   5517  C CG2  . ILE   A  1 693  ? 215.615 171.420 198.143 1.00 114.19 ? 706  ILE   B CG2  1 
ATOM   5518  C CD1  . ILE   A  1 693  ? 214.230 169.479 199.855 1.00 117.03 ? 706  ILE   B CD1  1 
ATOM   5519  N N    . SER   A  1 694  ? 218.726 170.790 197.021 1.00 132.89 ? 707  SER   B N    1 
ATOM   5520  C CA   . SER   A  1 694  ? 219.719 171.781 196.630 1.00 133.67 ? 707  SER   B CA   1 
ATOM   5521  C C    . SER   A  1 694  ? 220.967 171.605 197.479 1.00 134.87 ? 707  SER   B C    1 
ATOM   5522  O O    . SER   A  1 694  ? 220.872 171.408 198.692 1.00 133.00 ? 707  SER   B O    1 
ATOM   5523  C CB   . SER   A  1 694  ? 219.176 173.207 196.793 1.00 134.66 ? 707  SER   B CB   1 
ATOM   5524  O OG   . SER   A  1 694  ? 218.787 173.450 198.133 1.00 137.06 ? 707  SER   B OG   1 
ATOM   5525  N N    . LEU   A  1 695  ? 222.128 171.679 196.835 1.00 140.50 ? 708  LEU   B N    1 
ATOM   5526  C CA   . LEU   A  1 695  ? 223.385 171.715 197.568 1.00 140.47 ? 708  LEU   B CA   1 
ATOM   5527  C C    . LEU   A  1 695  ? 223.551 173.082 198.219 1.00 140.12 ? 708  LEU   B C    1 
ATOM   5528  O O    . LEU   A  1 695  ? 223.349 174.116 197.575 1.00 138.66 ? 708  LEU   B O    1 
ATOM   5529  C CB   . LEU   A  1 695  ? 224.559 171.420 196.635 1.00 138.97 ? 708  LEU   B CB   1 
ATOM   5530  C CG   . LEU   A  1 695  ? 224.976 169.955 196.468 1.00 140.64 ? 708  LEU   B CG   1 
ATOM   5531  C CD1  . LEU   A  1 695  ? 225.340 169.337 197.811 1.00 137.43 ? 708  LEU   B CD1  1 
ATOM   5532  C CD2  . LEU   A  1 695  ? 223.889 169.145 195.775 1.00 138.88 ? 708  LEU   B CD2  1 
ATOM   5533  N N    . THR   A  1 696  ? 223.912 173.090 199.499 1.00 135.52 ? 709  THR   B N    1 
ATOM   5534  C CA   . THR   A  1 696  ? 224.007 174.318 200.272 1.00 134.02 ? 709  THR   B CA   1 
ATOM   5535  C C    . THR   A  1 696  ? 225.319 174.341 201.041 1.00 132.86 ? 709  THR   B C    1 
ATOM   5536  O O    . THR   A  1 696  ? 225.773 173.308 201.543 1.00 130.67 ? 709  THR   B O    1 
ATOM   5537  C CB   . THR   A  1 696  ? 222.824 174.453 201.243 1.00 134.32 ? 709  THR   B CB   1 
ATOM   5538  O OG1  . THR   A  1 696  ? 221.596 174.290 200.524 1.00 134.57 ? 709  THR   B OG1  1 
ATOM   5539  C CG2  . THR   A  1 696  ? 222.826 175.818 201.916 1.00 131.80 ? 709  THR   B CG2  1 
ATOM   5540  N N    . THR   A  1 697  ? 225.926 175.523 201.126 1.00 125.88 ? 710  THR   B N    1 
ATOM   5541  C CA   . THR   A  1 697  ? 227.169 175.708 201.860 1.00 126.18 ? 710  THR   B CA   1 
ATOM   5542  C C    . THR   A  1 697  ? 226.951 176.058 203.326 1.00 126.59 ? 710  THR   B C    1 
ATOM   5543  O O    . THR   A  1 697  ? 227.926 176.121 204.082 1.00 127.57 ? 710  THR   B O    1 
ATOM   5544  C CB   . THR   A  1 697  ? 228.011 176.805 201.202 1.00 127.29 ? 710  THR   B CB   1 
ATOM   5545  O OG1  . THR   A  1 697  ? 227.170 177.917 200.870 1.00 127.35 ? 710  THR   B OG1  1 
ATOM   5546  C CG2  . THR   A  1 697  ? 228.668 176.280 199.936 1.00 125.39 ? 710  THR   B CG2  1 
ATOM   5547  N N    . GLN   A  1 698  ? 225.709 176.288 203.741 1.00 112.80 ? 711  GLN   B N    1 
ATOM   5548  C CA   . GLN   A  1 698  ? 225.436 176.645 205.122 1.00 107.74 ? 711  GLN   B CA   1 
ATOM   5549  C C    . GLN   A  1 698  ? 225.509 175.410 206.020 1.00 108.16 ? 711  GLN   B C    1 
ATOM   5550  O O    . GLN   A  1 698  ? 225.309 174.284 205.557 1.00 110.56 ? 711  GLN   B O    1 
ATOM   5551  C CB   . GLN   A  1 698  ? 224.060 177.291 205.239 1.00 105.92 ? 711  GLN   B CB   1 
ATOM   5552  C CG   . GLN   A  1 698  ? 223.910 178.571 204.443 1.00 108.84 ? 711  GLN   B CG   1 
ATOM   5553  C CD   . GLN   A  1 698  ? 222.605 179.281 204.729 1.00 111.76 ? 711  GLN   B CD   1 
ATOM   5554  O OE1  . GLN   A  1 698  ? 222.594 180.427 205.175 1.00 111.57 ? 711  GLN   B OE1  1 
ATOM   5555  N NE2  . GLN   A  1 698  ? 221.494 178.600 204.477 1.00 110.55 ? 711  GLN   B NE2  1 
ATOM   5556  N N    . PRO   A  1 699  ? 225.801 175.594 207.306 1.00 95.60  ? 712  PRO   B N    1 
ATOM   5557  C CA   . PRO   A  1 699  ? 225.803 174.454 208.228 1.00 95.76  ? 712  PRO   B CA   1 
ATOM   5558  C C    . PRO   A  1 699  ? 224.403 173.899 208.427 1.00 99.22  ? 712  PRO   B C    1 
ATOM   5559  O O    . PRO   A  1 699  ? 223.401 174.602 208.278 1.00 103.99 ? 712  PRO   B O    1 
ATOM   5560  C CB   . PRO   A  1 699  ? 226.356 175.049 209.527 1.00 96.25  ? 712  PRO   B CB   1 
ATOM   5561  C CG   . PRO   A  1 699  ? 226.052 176.502 209.430 1.00 95.84  ? 712  PRO   B CG   1 
ATOM   5562  C CD   . PRO   A  1 699  ? 226.181 176.847 207.979 1.00 93.36  ? 712  PRO   B CD   1 
ATOM   5563  N N    . TYR   A  1 700  ? 224.343 172.615 208.771 1.00 92.29  ? 713  TYR   B N    1 
ATOM   5564  C CA   . TYR   A  1 700  ? 223.071 171.918 208.878 1.00 87.05  ? 713  TYR   B CA   1 
ATOM   5565  C C    . TYR   A  1 700  ? 223.170 170.832 209.937 1.00 94.56  ? 713  TYR   B C    1 
ATOM   5566  O O    . TYR   A  1 700  ? 224.257 170.345 210.257 1.00 102.55 ? 713  TYR   B O    1 
ATOM   5567  C CB   . TYR   A  1 700  ? 222.661 171.303 207.537 1.00 89.81  ? 713  TYR   B CB   1 
ATOM   5568  C CG   . TYR   A  1 700  ? 223.658 170.294 207.015 1.00 94.99  ? 713  TYR   B CG   1 
ATOM   5569  C CD1  . TYR   A  1 700  ? 224.777 170.699 206.303 1.00 95.23  ? 713  TYR   B CD1  1 
ATOM   5570  C CD2  . TYR   A  1 700  ? 223.486 168.936 207.244 1.00 95.47  ? 713  TYR   B CD2  1 
ATOM   5571  C CE1  . TYR   A  1 700  ? 225.693 169.783 205.830 1.00 97.03  ? 713  TYR   B CE1  1 
ATOM   5572  C CE2  . TYR   A  1 700  ? 224.396 168.012 206.775 1.00 96.51  ? 713  TYR   B CE2  1 
ATOM   5573  C CZ   . TYR   A  1 700  ? 225.498 168.441 206.070 1.00 98.81  ? 713  TYR   B CZ   1 
ATOM   5574  O OH   . TYR   A  1 700  ? 226.408 167.523 205.599 1.00 97.65  ? 713  TYR   B OH   1 
ATOM   5575  N N    . PHE   A  1 701  ? 222.013 170.454 210.475 1.00 83.88  ? 714  PHE   B N    1 
ATOM   5576  C CA   . PHE   A  1 701  ? 221.919 169.312 211.373 1.00 86.90  ? 714  PHE   B CA   1 
ATOM   5577  C C    . PHE   A  1 701  ? 220.485 168.808 211.362 1.00 81.45  ? 714  PHE   B C    1 
ATOM   5578  O O    . PHE   A  1 701  ? 219.559 169.526 210.981 1.00 82.98  ? 714  PHE   B O    1 
ATOM   5579  C CB   . PHE   A  1 701  ? 222.377 169.663 212.796 1.00 86.22  ? 714  PHE   B CB   1 
ATOM   5580  C CG   . PHE   A  1 701  ? 221.400 170.501 213.570 1.00 79.76  ? 714  PHE   B CG   1 
ATOM   5581  C CD1  . PHE   A  1 701  ? 221.449 171.880 213.504 1.00 79.61  ? 714  PHE   B CD1  1 
ATOM   5582  C CD2  . PHE   A  1 701  ? 220.449 169.909 214.384 1.00 75.33  ? 714  PHE   B CD2  1 
ATOM   5583  C CE1  . PHE   A  1 701  ? 220.561 172.652 214.221 1.00 80.67  ? 714  PHE   B CE1  1 
ATOM   5584  C CE2  . PHE   A  1 701  ? 219.558 170.677 215.100 1.00 78.93  ? 714  PHE   B CE2  1 
ATOM   5585  C CZ   . PHE   A  1 701  ? 219.614 172.049 215.019 1.00 82.42  ? 714  PHE   B CZ   1 
ATOM   5586  N N    . ASP   A  1 702  ? 220.315 167.558 211.787 1.00 83.14  ? 715  ASP   B N    1 
ATOM   5587  C CA   . ASP   A  1 702  ? 219.009 166.904 211.779 1.00 81.04  ? 715  ASP   B CA   1 
ATOM   5588  C C    . ASP   A  1 702  ? 218.326 167.148 213.118 1.00 85.24  ? 715  ASP   B C    1 
ATOM   5589  O O    . ASP   A  1 702  ? 218.638 166.498 214.117 1.00 93.18  ? 715  ASP   B O    1 
ATOM   5590  C CB   . ASP   A  1 702  ? 219.151 165.414 211.495 1.00 90.39  ? 715  ASP   B CB   1 
ATOM   5591  C CG   . ASP   A  1 702  ? 219.171 165.104 210.015 1.00 97.44  ? 715  ASP   B CG   1 
ATOM   5592  O OD1  . ASP   A  1 702  ? 218.297 165.620 209.290 1.00 97.81  ? 715  ASP   B OD1  1 
ATOM   5593  O OD2  . ASP   A  1 702  ? 220.057 164.342 209.576 1.00 99.21  ? 715  ASP   B OD2  1 
ATOM   5594  N N    . SER   A  1 703  ? 217.385 168.085 213.135 1.00 83.31  ? 716  SER   B N    1 
ATOM   5595  C CA   . SER   A  1 703  ? 216.590 168.337 214.323 1.00 80.46  ? 716  SER   B CA   1 
ATOM   5596  C C    . SER   A  1 703  ? 215.371 167.420 214.347 1.00 79.70  ? 716  SER   B C    1 
ATOM   5597  O O    . SER   A  1 703  ? 215.110 166.659 213.413 1.00 84.94  ? 716  SER   B O    1 
ATOM   5598  C CB   . SER   A  1 703  ? 216.154 169.797 214.375 1.00 83.64  ? 716  SER   B CB   1 
ATOM   5599  O OG   . SER   A  1 703  ? 215.041 170.021 213.529 1.00 84.68  ? 716  SER   B OG   1 
ATOM   5600  N N    . TYR   A  1 704  ? 214.619 167.498 215.445 1.00 66.64  ? 717  TYR   B N    1 
ATOM   5601  C CA   . TYR   A  1 704  ? 213.396 166.711 215.558 1.00 65.27  ? 717  TYR   B CA   1 
ATOM   5602  C C    . TYR   A  1 704  ? 212.374 167.129 214.508 1.00 72.97  ? 717  TYR   B C    1 
ATOM   5603  O O    . TYR   A  1 704  ? 211.678 166.284 213.935 1.00 71.20  ? 717  TYR   B O    1 
ATOM   5604  C CB   . TYR   A  1 704  ? 212.812 166.851 216.962 1.00 63.87  ? 717  TYR   B CB   1 
ATOM   5605  C CG   . TYR   A  1 704  ? 211.449 166.223 217.113 1.00 67.12  ? 717  TYR   B CG   1 
ATOM   5606  C CD1  . TYR   A  1 704  ? 211.305 164.848 217.204 1.00 71.71  ? 717  TYR   B CD1  1 
ATOM   5607  C CD2  . TYR   A  1 704  ? 210.305 167.004 217.160 1.00 62.07  ? 717  TYR   B CD2  1 
ATOM   5608  C CE1  . TYR   A  1 704  ? 210.064 164.270 217.336 1.00 70.84  ? 717  TYR   B CE1  1 
ATOM   5609  C CE2  . TYR   A  1 704  ? 209.060 166.434 217.293 1.00 66.35  ? 717  TYR   B CE2  1 
ATOM   5610  C CZ   . TYR   A  1 704  ? 208.945 165.066 217.381 1.00 73.75  ? 717  TYR   B CZ   1 
ATOM   5611  O OH   . TYR   A  1 704  ? 207.705 164.491 217.514 1.00 83.55  ? 717  TYR   B OH   1 
ATOM   5612  N N    . LEU   A  1 705  ? 212.268 168.430 214.247 1.00 69.20  ? 718  LEU   B N    1 
ATOM   5613  C CA   . LEU   A  1 705  ? 211.314 168.954 213.281 1.00 59.22  ? 718  LEU   B CA   1 
ATOM   5614  C C    . LEU   A  1 705  ? 211.775 168.793 211.841 1.00 72.48  ? 718  LEU   B C    1 
ATOM   5615  O O    . LEU   A  1 705  ? 210.952 168.920 210.929 1.00 77.14  ? 718  LEU   B O    1 
ATOM   5616  C CB   . LEU   A  1 705  ? 211.052 170.431 213.568 1.00 62.18  ? 718  LEU   B CB   1 
ATOM   5617  C CG   . LEU   A  1 705  ? 210.605 170.746 214.992 1.00 66.03  ? 718  LEU   B CG   1 
ATOM   5618  C CD1  . LEU   A  1 705  ? 210.699 172.233 215.256 1.00 65.58  ? 718  LEU   B CD1  1 
ATOM   5619  C CD2  . LEU   A  1 705  ? 209.193 170.244 215.227 1.00 69.00  ? 718  LEU   B CD2  1 
ATOM   5620  N N    . GLY   A  1 706  ? 213.054 168.514 211.615 1.00 77.98  ? 719  GLY   B N    1 
ATOM   5621  C CA   . GLY   A  1 706  ? 213.584 168.390 210.274 1.00 68.97  ? 719  GLY   B CA   1 
ATOM   5622  C C    . GLY   A  1 706  ? 214.970 168.987 210.164 1.00 71.52  ? 719  GLY   B C    1 
ATOM   5623  O O    . GLY   A  1 706  ? 215.544 169.413 211.169 1.00 80.10  ? 719  GLY   B O    1 
ATOM   5624  N N    . CYS   A  1 707  ? 215.518 169.026 208.953 1.00 81.08  ? 720  CYS   B N    1 
ATOM   5625  C CA   . CYS   A  1 707  ? 216.840 169.601 208.751 1.00 78.59  ? 720  CYS   B CA   1 
ATOM   5626  C C    . CYS   A  1 707  ? 216.802 171.104 208.992 1.00 75.51  ? 720  CYS   B C    1 
ATOM   5627  O O    . CYS   A  1 707  ? 215.936 171.806 208.464 1.00 83.04  ? 720  CYS   B O    1 
ATOM   5628  C CB   . CYS   A  1 707  ? 217.337 169.303 207.339 1.00 88.31  ? 720  CYS   B CB   1 
ATOM   5629  S SG   . CYS   A  1 707  ? 219.100 169.609 207.088 1.00 114.72 ? 720  CYS   B SG   1 
ATOM   5630  N N    . VAL   A  1 708  ? 217.747 171.598 209.784 1.00 78.15  ? 721  VAL   B N    1 
ATOM   5631  C CA   . VAL   A  1 708  ? 217.833 173.011 210.130 1.00 82.16  ? 721  VAL   B CA   1 
ATOM   5632  C C    . VAL   A  1 708  ? 219.128 173.560 209.552 1.00 87.89  ? 721  VAL   B C    1 
ATOM   5633  O O    . VAL   A  1 708  ? 220.216 173.058 209.859 1.00 89.09  ? 721  VAL   B O    1 
ATOM   5634  C CB   . VAL   A  1 708  ? 217.773 173.227 211.649 1.00 77.63  ? 721  VAL   B CB   1 
ATOM   5635  C CG1  . VAL   A  1 708  ? 218.005 174.685 211.982 1.00 72.43  ? 721  VAL   B CG1  1 
ATOM   5636  C CG2  . VAL   A  1 708  ? 216.439 172.763 212.193 1.00 81.78  ? 721  VAL   B CG2  1 
ATOM   5637  N N    . PHE   A  1 709  ? 219.013 174.592 208.723 1.00 85.54  ? 722  PHE   B N    1 
ATOM   5638  C CA   . PHE   A  1 709  ? 220.156 175.228 208.089 1.00 83.33  ? 722  PHE   B CA   1 
ATOM   5639  C C    . PHE   A  1 709  ? 220.441 176.570 208.745 1.00 86.49  ? 722  PHE   B C    1 
ATOM   5640  O O    . PHE   A  1 709  ? 219.516 177.296 209.120 1.00 93.29  ? 722  PHE   B O    1 
ATOM   5641  C CB   . PHE   A  1 709  ? 219.919 175.432 206.593 1.00 77.82  ? 722  PHE   B CB   1 
ATOM   5642  C CG   . PHE   A  1 709  ? 220.105 174.192 205.778 1.00 80.94  ? 722  PHE   B CG   1 
ATOM   5643  C CD1  . PHE   A  1 709  ? 219.049 173.328 205.557 1.00 86.22  ? 722  PHE   B CD1  1 
ATOM   5644  C CD2  . PHE   A  1 709  ? 221.339 173.886 205.236 1.00 85.69  ? 722  PHE   B CD2  1 
ATOM   5645  C CE1  . PHE   A  1 709  ? 219.220 172.187 204.805 1.00 87.03  ? 722  PHE   B CE1  1 
ATOM   5646  C CE2  . PHE   A  1 709  ? 221.516 172.745 204.486 1.00 89.27  ? 722  PHE   B CE2  1 
ATOM   5647  C CZ   . PHE   A  1 709  ? 220.455 171.894 204.270 1.00 91.60  ? 722  PHE   B CZ   1 
ATOM   5648  N N    . ASN   A  1 710  ? 221.727 176.889 208.878 1.00 84.32  ? 723  ASN   B N    1 
ATOM   5649  C CA   . ASN   A  1 710  ? 222.192 178.183 209.368 1.00 87.57  ? 723  ASN   B CA   1 
ATOM   5650  C C    . ASN   A  1 710  ? 221.723 178.473 210.789 1.00 90.16  ? 723  ASN   B C    1 
ATOM   5651  O O    . ASN   A  1 710  ? 221.461 179.627 211.139 1.00 93.50  ? 723  ASN   B O    1 
ATOM   5652  C CB   . ASN   A  1 710  ? 221.766 179.312 208.425 1.00 84.37  ? 723  ASN   B CB   1 
ATOM   5653  C CG   . ASN   A  1 710  ? 222.626 180.547 208.568 1.00 92.11  ? 723  ASN   B CG   1 
ATOM   5654  O OD1  . ASN   A  1 710  ? 223.832 180.455 208.792 1.00 100.01 ? 723  ASN   B OD1  1 
ATOM   5655  N ND2  . ASN   A  1 710  ? 222.010 181.714 208.438 1.00 88.91  ? 723  ASN   B ND2  1 
ATOM   5656  N N    . ALA   A  1 711  ? 221.602 177.441 211.618 1.00 86.90  ? 724  ALA   B N    1 
ATOM   5657  C CA   . ALA   A  1 711  ? 221.309 177.608 213.032 1.00 80.53  ? 724  ALA   B CA   1 
ATOM   5658  C C    . ALA   A  1 711  ? 222.043 176.529 213.809 1.00 85.05  ? 724  ALA   B C    1 
ATOM   5659  O O    . ALA   A  1 711  ? 222.112 175.377 213.372 1.00 87.33  ? 724  ALA   B O    1 
ATOM   5660  C CB   . ALA   A  1 711  ? 219.805 177.539 213.313 1.00 81.70  ? 724  ALA   B CB   1 
ATOM   5661  N N    . ASP   A  1 712  ? 222.588 176.907 214.959 1.00 94.41  ? 725  ASP   B N    1 
ATOM   5662  C CA   . ASP   A  1 712  ? 223.425 176.013 215.745 1.00 95.43  ? 725  ASP   B CA   1 
ATOM   5663  C C    . ASP   A  1 712  ? 222.563 175.156 216.661 1.00 92.08  ? 725  ASP   B C    1 
ATOM   5664  O O    . ASP   A  1 712  ? 221.658 175.664 217.330 1.00 92.42  ? 725  ASP   B O    1 
ATOM   5665  C CB   . ASP   A  1 712  ? 224.437 176.814 216.561 1.00 96.85  ? 725  ASP   B CB   1 
ATOM   5666  C CG   . ASP   A  1 712  ? 225.824 176.214 216.514 1.00 103.35 ? 725  ASP   B CG   1 
ATOM   5667  O OD1  . ASP   A  1 712  ? 225.954 175.047 216.089 1.00 101.53 ? 725  ASP   B OD1  1 
ATOM   5668  O OD2  . ASP   A  1 712  ? 226.787 176.912 216.895 1.00 105.35 ? 725  ASP   B OD2  1 
ATOM   5669  N N    . ASN   A  1 713  ? 222.850 173.857 216.690 1.00 81.82  ? 726  ASN   B N    1 
ATOM   5670  C CA   . ASN   A  1 713  ? 222.114 172.928 217.540 1.00 83.26  ? 726  ASN   B CA   1 
ATOM   5671  C C    . ASN   A  1 713  ? 222.441 173.211 218.999 1.00 89.30  ? 726  ASN   B C    1 
ATOM   5672  O O    . ASN   A  1 713  ? 223.531 172.880 219.476 1.00 95.46  ? 726  ASN   B O    1 
ATOM   5673  C CB   . ASN   A  1 713  ? 222.459 171.488 217.173 1.00 87.38  ? 726  ASN   B CB   1 
ATOM   5674  C CG   . ASN   A  1 713  ? 221.825 170.482 218.112 1.00 90.19  ? 726  ASN   B CG   1 
ATOM   5675  O OD1  . ASN   A  1 713  ? 220.848 170.786 218.792 1.00 97.77  ? 726  ASN   B OD1  1 
ATOM   5676  N ND2  . ASN   A  1 713  ? 222.378 169.277 218.156 1.00 89.24  ? 726  ASN   B ND2  1 
ATOM   5677  N N    . LEU   A  1 714  ? 221.499 173.823 219.712 1.00 79.74  ? 727  LEU   B N    1 
ATOM   5678  C CA   . LEU   A  1 714  ? 221.656 174.117 221.131 1.00 80.95  ? 727  LEU   B CA   1 
ATOM   5679  C C    . LEU   A  1 714  ? 220.391 173.754 221.890 1.00 83.97  ? 727  LEU   B C    1 
ATOM   5680  O O    . LEU   A  1 714  ? 219.877 174.544 222.688 1.00 87.21  ? 727  LEU   B O    1 
ATOM   5681  C CB   . LEU   A  1 714  ? 222.015 175.583 221.358 1.00 83.56  ? 727  LEU   B CB   1 
ATOM   5682  C CG   . LEU   A  1 714  ? 223.430 175.994 220.954 1.00 83.97  ? 727  LEU   B CG   1 
ATOM   5683  C CD1  . LEU   A  1 714  ? 223.646 177.474 221.209 1.00 87.25  ? 727  LEU   B CD1  1 
ATOM   5684  C CD2  . LEU   A  1 714  ? 224.457 175.159 221.695 1.00 84.47  ? 727  LEU   B CD2  1 
ATOM   5685  N N    . THR   A  1 715  ? 219.864 172.553 221.645 1.00 82.46  ? 728  THR   B N    1 
ATOM   5686  C CA   . THR   A  1 715  ? 218.635 172.136 222.310 1.00 81.97  ? 728  THR   B CA   1 
ATOM   5687  C C    . THR   A  1 715  ? 218.807 172.009 223.817 1.00 90.19  ? 728  THR   B C    1 
ATOM   5688  O O    . THR   A  1 715  ? 217.808 172.002 224.543 1.00 94.92  ? 728  THR   B O    1 
ATOM   5689  C CB   . THR   A  1 715  ? 218.142 170.812 221.731 1.00 83.93  ? 728  THR   B CB   1 
ATOM   5690  O OG1  . THR   A  1 715  ? 219.200 169.848 221.773 1.00 92.33  ? 728  THR   B OG1  1 
ATOM   5691  C CG2  . THR   A  1 715  ? 217.691 170.997 220.295 1.00 84.63  ? 728  THR   B CG2  1 
ATOM   5692  N N    . ASP   A  1 716  ? 220.044 171.902 224.306 1.00 102.01 ? 729  ASP   B N    1 
ATOM   5693  C CA   . ASP   A  1 716  ? 220.264 171.889 225.747 1.00 97.93  ? 729  ASP   B CA   1 
ATOM   5694  C C    . ASP   A  1 716  ? 219.852 173.208 226.385 1.00 96.92  ? 729  ASP   B C    1 
ATOM   5695  O O    . ASP   A  1 716  ? 219.289 173.214 227.485 1.00 100.51 ? 729  ASP   B O    1 
ATOM   5696  C CB   . ASP   A  1 716  ? 221.728 171.585 226.057 1.00 101.62 ? 729  ASP   B CB   1 
ATOM   5697  C CG   . ASP   A  1 716  ? 222.102 170.153 225.746 1.00 107.09 ? 729  ASP   B CG   1 
ATOM   5698  O OD1  . ASP   A  1 716  ? 221.251 169.261 225.938 1.00 104.55 ? 729  ASP   B OD1  1 
ATOM   5699  O OD2  . ASP   A  1 716  ? 223.249 169.919 225.312 1.00 107.46 ? 729  ASP   B OD2  1 
ATOM   5700  N N    . TYR   A  1 717  ? 220.124 174.326 225.721 1.00 88.62  ? 730  TYR   B N    1 
ATOM   5701  C CA   . TYR   A  1 717  ? 219.713 175.623 226.224 1.00 87.66  ? 730  TYR   B CA   1 
ATOM   5702  C C    . TYR   A  1 717  ? 218.205 175.792 226.083 1.00 94.03  ? 730  TYR   B C    1 
ATOM   5703  O O    . TYR   A  1 717  ? 217.547 175.110 225.293 1.00 100.67 ? 730  TYR   B O    1 
ATOM   5704  C CB   . TYR   A  1 717  ? 220.430 176.753 225.484 1.00 88.33  ? 730  TYR   B CB   1 
ATOM   5705  C CG   . TYR   A  1 717  ? 221.910 176.868 225.779 1.00 100.98 ? 730  TYR   B CG   1 
ATOM   5706  C CD1  . TYR   A  1 717  ? 222.768 175.791 225.591 1.00 99.87  ? 730  TYR   B CD1  1 
ATOM   5707  C CD2  . TYR   A  1 717  ? 222.449 178.058 226.248 1.00 100.82 ? 730  TYR   B CD2  1 
ATOM   5708  C CE1  . TYR   A  1 717  ? 224.117 175.897 225.860 1.00 99.45  ? 730  TYR   B CE1  1 
ATOM   5709  C CE2  . TYR   A  1 717  ? 223.799 178.173 226.520 1.00 100.61 ? 730  TYR   B CE2  1 
ATOM   5710  C CZ   . TYR   A  1 717  ? 224.627 177.090 226.324 1.00 103.16 ? 730  TYR   B CZ   1 
ATOM   5711  O OH   . TYR   A  1 717  ? 225.972 177.200 226.593 1.00 104.47 ? 730  TYR   B OH   1 
ATOM   5712  N N    . SER   A  1 718  ? 217.658 176.717 226.865 1.00 83.54  ? 731  SER   B N    1 
ATOM   5713  C CA   . SER   A  1 718  ? 216.234 177.005 226.835 1.00 77.68  ? 731  SER   B CA   1 
ATOM   5714  C C    . SER   A  1 718  ? 216.023 178.508 226.882 1.00 79.23  ? 731  SER   B C    1 
ATOM   5715  O O    . SER   A  1 718  ? 216.856 179.251 227.406 1.00 91.12  ? 731  SER   B O    1 
ATOM   5716  C CB   . SER   A  1 718  ? 215.497 176.337 228.001 1.00 78.21  ? 731  SER   B CB   1 
ATOM   5717  O OG   . SER   A  1 718  ? 215.809 174.958 228.075 1.00 87.39  ? 731  SER   B OG   1 
ATOM   5718  N N    . VAL   A  1 719  ? 214.900 178.949 226.327 1.00 70.87  ? 732  VAL   B N    1 
ATOM   5719  C CA   . VAL   A  1 719  ? 214.492 180.346 226.377 1.00 76.74  ? 732  VAL   B CA   1 
ATOM   5720  C C    . VAL   A  1 719  ? 213.046 180.405 226.845 1.00 77.45  ? 732  VAL   B C    1 
ATOM   5721  O O    . VAL   A  1 719  ? 212.202 179.630 226.385 1.00 87.15  ? 732  VAL   B O    1 
ATOM   5722  C CB   . VAL   A  1 719  ? 214.659 181.048 225.012 1.00 79.01  ? 732  VAL   B CB   1 
ATOM   5723  C CG1  . VAL   A  1 719  ? 216.128 181.280 224.716 1.00 81.11  ? 732  VAL   B CG1  1 
ATOM   5724  C CG2  . VAL   A  1 719  ? 214.018 180.232 223.905 1.00 82.83  ? 732  VAL   B CG2  1 
ATOM   5725  N N    . SER   A  1 720  ? 212.766 181.313 227.777 1.00 82.73  ? 733  SER   B N    1 
ATOM   5726  C CA   . SER   A  1 720  ? 211.409 181.479 228.275 1.00 80.92  ? 733  SER   B CA   1 
ATOM   5727  C C    . SER   A  1 720  ? 210.538 182.311 227.346 1.00 81.40  ? 733  SER   B C    1 
ATOM   5728  O O    . SER   A  1 720  ? 209.314 182.311 227.506 1.00 93.28  ? 733  SER   B O    1 
ATOM   5729  C CB   . SER   A  1 720  ? 211.433 182.117 229.665 1.00 85.92  ? 733  SER   B CB   1 
ATOM   5730  O OG   . SER   A  1 720  ? 212.098 183.367 229.640 1.00 95.22  ? 733  SER   B OG   1 
ATOM   5731  N N    . SER   A  1 721  ? 211.133 183.016 226.389 1.00 81.09  ? 734  SER   B N    1 
ATOM   5732  C CA   . SER   A  1 721  ? 210.390 183.775 225.397 1.00 86.29  ? 734  SER   B CA   1 
ATOM   5733  C C    . SER   A  1 721  ? 211.003 183.514 224.032 1.00 89.25  ? 734  SER   B C    1 
ATOM   5734  O O    . SER   A  1 721  ? 212.219 183.340 223.916 1.00 97.68  ? 734  SER   B O    1 
ATOM   5735  C CB   . SER   A  1 721  ? 210.403 185.275 225.705 1.00 89.18  ? 734  SER   B CB   1 
ATOM   5736  O OG   . SER   A  1 721  ? 211.722 185.787 225.663 1.00 93.61  ? 734  SER   B OG   1 
ATOM   5737  N N    . CYS   A  1 722  ? 210.162 183.485 223.003 1.00 81.32  ? 735  CYS   B N    1 
ATOM   5738  C CA   . CYS   A  1 722  ? 210.631 183.163 221.661 1.00 79.68  ? 735  CYS   B CA   1 
ATOM   5739  C C    . CYS   A  1 722  ? 209.735 183.835 220.636 1.00 84.43  ? 735  CYS   B C    1 
ATOM   5740  O O    . CYS   A  1 722  ? 208.517 183.634 220.649 1.00 89.42  ? 735  CYS   B O    1 
ATOM   5741  C CB   . CYS   A  1 722  ? 210.650 181.652 221.442 1.00 83.54  ? 735  CYS   B CB   1 
ATOM   5742  S SG   . CYS   A  1 722  ? 211.272 181.157 219.830 1.00 105.84 ? 735  CYS   B SG   1 
ATOM   5743  N N    . ALA   A  1 723  ? 210.336 184.628 219.754 1.00 82.86  ? 736  ALA   B N    1 
ATOM   5744  C CA   . ALA   A  1 723  ? 209.624 185.210 218.627 1.00 81.33  ? 736  ALA   B CA   1 
ATOM   5745  C C    . ALA   A  1 723  ? 209.738 184.374 217.362 1.00 83.19  ? 736  ALA   B C    1 
ATOM   5746  O O    . ALA   A  1 723  ? 209.138 184.734 216.344 1.00 88.51  ? 736  ALA   B O    1 
ATOM   5747  C CB   . ALA   A  1 723  ? 210.140 186.625 218.350 1.00 81.10  ? 736  ALA   B CB   1 
ATOM   5748  N N    . LEU   A  1 724  ? 210.483 183.275 217.402 1.00 72.27  ? 737  LEU   B N    1 
ATOM   5749  C CA   . LEU   A  1 724  ? 210.719 182.410 216.251 1.00 71.79  ? 737  LEU   B CA   1 
ATOM   5750  C C    . LEU   A  1 724  ? 210.365 180.972 216.593 1.00 73.96  ? 737  LEU   B C    1 
ATOM   5751  O O    . LEU   A  1 724  ? 211.139 180.040 216.369 1.00 79.22  ? 737  LEU   B O    1 
ATOM   5752  C CB   . LEU   A  1 724  ? 212.163 182.518 215.774 1.00 75.36  ? 737  LEU   B CB   1 
ATOM   5753  C CG   . LEU   A  1 724  ? 212.612 183.915 215.344 1.00 77.21  ? 737  LEU   B CG   1 
ATOM   5754  C CD1  . LEU   A  1 724  ? 214.103 183.951 215.061 1.00 76.28  ? 737  LEU   B CD1  1 
ATOM   5755  C CD2  . LEU   A  1 724  ? 211.828 184.361 214.132 1.00 72.69  ? 737  LEU   B CD2  1 
ATOM   5756  N N    . ARG   A  1 725  ? 209.182 180.783 217.173 1.00 70.95  ? 738  ARG   B N    1 
ATOM   5757  C CA   . ARG   A  1 725  ? 208.734 179.458 217.584 1.00 63.54  ? 738  ARG   B CA   1 
ATOM   5758  C C    . ARG   A  1 725  ? 208.626 178.531 216.383 1.00 63.76  ? 738  ARG   B C    1 
ATOM   5759  O O    . ARG   A  1 725  ? 207.906 178.821 215.423 1.00 70.47  ? 738  ARG   B O    1 
ATOM   5760  C CB   . ARG   A  1 725  ? 207.390 179.568 218.296 1.00 63.63  ? 738  ARG   B CB   1 
ATOM   5761  C CG   . ARG   A  1 725  ? 207.406 180.505 219.482 1.00 66.63  ? 738  ARG   B CG   1 
ATOM   5762  C CD   . ARG   A  1 725  ? 206.012 180.986 219.815 1.00 67.37  ? 738  ARG   B CD   1 
ATOM   5763  N NE   . ARG   A  1 725  ? 206.020 181.986 220.873 1.00 64.66  ? 738  ARG   B NE   1 
ATOM   5764  C CZ   . ARG   A  1 725  ? 204.966 182.709 221.223 1.00 68.11  ? 738  ARG   B CZ   1 
ATOM   5765  N NH1  . ARG   A  1 725  ? 205.083 183.587 222.214 1.00 70.61  ? 738  ARG   B NH1  1 
ATOM   5766  N NH2  . ARG   A  1 725  ? 203.803 182.575 220.610 1.00 75.68  ? 738  ARG   B NH2  1 
ATOM   5767  N N    . MET   A  1 726  ? 209.341 177.409 216.443 1.00 61.79  ? 739  MET   B N    1 
ATOM   5768  C CA   . MET   A  1 726  ? 209.374 176.479 215.322 1.00 61.34  ? 739  MET   B CA   1 
ATOM   5769  C C    . MET   A  1 726  ? 208.304 175.403 215.453 1.00 65.01  ? 739  MET   B C    1 
ATOM   5770  O O    . MET   A  1 726  ? 207.797 174.902 214.445 1.00 69.76  ? 739  MET   B O    1 
ATOM   5771  C CB   . MET   A  1 726  ? 210.758 175.842 215.219 1.00 56.75  ? 739  MET   B CB   1 
ATOM   5772  C CG   . MET   A  1 726  ? 211.826 176.760 214.661 1.00 65.56  ? 739  MET   B CG   1 
ATOM   5773  S SD   . MET   A  1 726  ? 211.158 178.144 213.723 1.00 78.09  ? 739  MET   B SD   1 
ATOM   5774  C CE   . MET   A  1 726  ? 211.144 177.445 212.079 1.00 68.58  ? 739  MET   B CE   1 
ATOM   5775  N N    . GLY   A  1 727  ? 207.952 175.038 216.681 1.00 68.55  ? 740  GLY   B N    1 
ATOM   5776  C CA   . GLY   A  1 727  ? 206.984 173.987 216.913 1.00 57.08  ? 740  GLY   B CA   1 
ATOM   5777  C C    . GLY   A  1 727  ? 207.533 172.882 217.788 1.00 62.18  ? 740  GLY   B C    1 
ATOM   5778  O O    . GLY   A  1 727  ? 208.746 172.659 217.819 1.00 74.64  ? 740  GLY   B O    1 
ATOM   5779  N N    . SER   A  1 728  ? 206.648 172.188 218.503 1.00 56.78  ? 741  SER   B N    1 
ATOM   5780  C CA   . SER   A  1 728  ? 207.031 171.097 219.400 1.00 51.92  ? 741  SER   B CA   1 
ATOM   5781  C C    . SER   A  1 728  ? 208.063 171.552 220.427 1.00 58.75  ? 741  SER   B C    1 
ATOM   5782  O O    . SER   A  1 728  ? 208.995 170.823 220.771 1.00 72.39  ? 741  SER   B O    1 
ATOM   5783  C CB   . SER   A  1 728  ? 207.541 169.890 218.614 1.00 62.20  ? 741  SER   B CB   1 
ATOM   5784  O OG   . SER   A  1 728  ? 206.487 169.261 217.912 1.00 82.75  ? 741  SER   B OG   1 
ATOM   5785  N N    . GLY   A  1 729  ? 207.895 172.773 220.925 1.00 57.03  ? 742  GLY   B N    1 
ATOM   5786  C CA   . GLY   A  1 729  ? 208.757 173.266 221.977 1.00 59.23  ? 742  GLY   B CA   1 
ATOM   5787  C C    . GLY   A  1 729  ? 210.160 173.620 221.554 1.00 57.85  ? 742  GLY   B C    1 
ATOM   5788  O O    . GLY   A  1 729  ? 211.060 173.643 222.395 1.00 71.11  ? 742  GLY   B O    1 
ATOM   5789  N N    . PHE   A  1 730  ? 210.380 173.901 220.276 1.00 66.05  ? 743  PHE   B N    1 
ATOM   5790  C CA   . PHE   A  1 730  ? 211.690 174.282 219.775 1.00 61.82  ? 743  PHE   B CA   1 
ATOM   5791  C C    . PHE   A  1 730  ? 211.649 175.720 219.282 1.00 64.19  ? 743  PHE   B C    1 
ATOM   5792  O O    . PHE   A  1 730  ? 210.626 176.183 218.769 1.00 70.31  ? 743  PHE   B O    1 
ATOM   5793  C CB   . PHE   A  1 730  ? 212.149 173.349 218.655 1.00 54.88  ? 743  PHE   B CB   1 
ATOM   5794  C CG   . PHE   A  1 730  ? 212.548 171.989 219.136 1.00 55.81  ? 743  PHE   B CG   1 
ATOM   5795  C CD1  . PHE   A  1 730  ? 213.689 171.820 219.896 1.00 58.93  ? 743  PHE   B CD1  1 
ATOM   5796  C CD2  . PHE   A  1 730  ? 211.781 170.880 218.835 1.00 54.28  ? 743  PHE   B CD2  1 
ATOM   5797  C CE1  . PHE   A  1 730  ? 214.058 170.572 220.343 1.00 66.09  ? 743  PHE   B CE1  1 
ATOM   5798  C CE2  . PHE   A  1 730  ? 212.146 169.631 219.280 1.00 55.07  ? 743  PHE   B CE2  1 
ATOM   5799  C CZ   . PHE   A  1 730  ? 213.285 169.476 220.034 1.00 63.67  ? 743  PHE   B CZ   1 
ATOM   5800  N N    . CYS   A  1 731  ? 212.764 176.420 219.444 1.00 74.70  ? 744  CYS   B N    1 
ATOM   5801  C CA   . CYS   A  1 731  ? 212.843 177.842 219.160 1.00 70.33  ? 744  CYS   B CA   1 
ATOM   5802  C C    . CYS   A  1 731  ? 214.105 178.147 218.370 1.00 79.41  ? 744  CYS   B C    1 
ATOM   5803  O O    . CYS   A  1 731  ? 215.097 177.418 218.444 1.00 82.58  ? 744  CYS   B O    1 
ATOM   5804  C CB   . CYS   A  1 731  ? 212.831 178.661 220.453 1.00 69.92  ? 744  CYS   B CB   1 
ATOM   5805  S SG   . CYS   A  1 731  ? 213.119 180.419 220.225 1.00 102.71 ? 744  CYS   B SG   1 
ATOM   5806  N N    . VAL   A  1 732  ? 214.052 179.234 217.608 1.00 81.67  ? 745  VAL   B N    1 
ATOM   5807  C CA   . VAL   A  1 732  ? 215.216 179.782 216.925 1.00 78.52  ? 745  VAL   B CA   1 
ATOM   5808  C C    . VAL   A  1 732  ? 215.547 181.108 217.591 1.00 80.30  ? 745  VAL   B C    1 
ATOM   5809  O O    . VAL   A  1 732  ? 214.722 182.029 217.601 1.00 90.38  ? 745  VAL   B O    1 
ATOM   5810  C CB   . VAL   A  1 732  ? 214.963 179.960 215.421 1.00 74.02  ? 745  VAL   B CB   1 
ATOM   5811  C CG1  . VAL   A  1 732  ? 216.037 180.828 214.810 1.00 84.49  ? 745  VAL   B CG1  1 
ATOM   5812  C CG2  . VAL   A  1 732  ? 214.930 178.612 214.731 1.00 74.14  ? 745  VAL   B CG2  1 
ATOM   5813  N N    . ASP   A  1 733  ? 216.745 181.205 218.154 1.00 88.00  ? 746  ASP   B N    1 
ATOM   5814  C CA   . ASP   A  1 733  ? 217.165 182.382 218.897 1.00 89.81  ? 746  ASP   B CA   1 
ATOM   5815  C C    . ASP   A  1 733  ? 218.384 183.001 218.232 1.00 94.74  ? 746  ASP   B C    1 
ATOM   5816  O O    . ASP   A  1 733  ? 219.329 182.296 217.866 1.00 98.73  ? 746  ASP   B O    1 
ATOM   5817  C CB   . ASP   A  1 733  ? 217.481 182.030 220.350 1.00 93.62  ? 746  ASP   B CB   1 
ATOM   5818  C CG   . ASP   A  1 733  ? 217.829 183.245 221.179 1.00 101.95 ? 746  ASP   B CG   1 
ATOM   5819  O OD1  . ASP   A  1 733  ? 217.065 184.230 221.137 1.00 101.82 ? 746  ASP   B OD1  1 
ATOM   5820  O OD2  . ASP   A  1 733  ? 218.867 183.215 221.873 1.00 107.26 ? 746  ASP   B OD2  1 
ATOM   5821  N N    . TYR   A  1 734  ? 218.357 184.321 218.080 1.00 95.45  ? 747  TYR   B N    1 
ATOM   5822  C CA   . TYR   A  1 734  ? 219.438 185.067 217.452 1.00 96.23  ? 747  TYR   B CA   1 
ATOM   5823  C C    . TYR   A  1 734  ? 220.187 185.867 218.506 1.00 100.38 ? 747  TYR   B C    1 
ATOM   5824  O O    . TYR   A  1 734  ? 219.569 186.560 219.321 1.00 104.63 ? 747  TYR   B O    1 
ATOM   5825  C CB   . TYR   A  1 734  ? 218.903 186.000 216.365 1.00 94.80  ? 747  TYR   B CB   1 
ATOM   5826  C CG   . TYR   A  1 734  ? 219.986 186.786 215.671 1.00 95.93  ? 747  TYR   B CG   1 
ATOM   5827  C CD1  . TYR   A  1 734  ? 220.926 186.151 214.872 1.00 97.68  ? 747  TYR   B CD1  1 
ATOM   5828  C CD2  . TYR   A  1 734  ? 220.075 188.162 215.819 1.00 96.16  ? 747  TYR   B CD2  1 
ATOM   5829  C CE1  . TYR   A  1 734  ? 221.922 186.863 214.240 1.00 97.69  ? 747  TYR   B CE1  1 
ATOM   5830  C CE2  . TYR   A  1 734  ? 221.067 188.883 215.190 1.00 99.50  ? 747  TYR   B CE2  1 
ATOM   5831  C CZ   . TYR   A  1 734  ? 221.987 188.229 214.401 1.00 102.33 ? 747  TYR   B CZ   1 
ATOM   5832  O OH   . TYR   A  1 734  ? 222.979 188.943 213.771 1.00 103.04 ? 747  TYR   B OH   1 
ATOM   5833  N N    . ASN   A  1 735  ? 221.512 185.769 218.488 1.00 107.38 ? 748  ASN   B N    1 
ATOM   5834  C CA   . ASN   A  1 735  ? 222.347 186.517 219.419 1.00 109.72 ? 748  ASN   B CA   1 
ATOM   5835  C C    . ASN   A  1 735  ? 222.351 188.004 219.085 1.00 109.31 ? 748  ASN   B C    1 
ATOM   5836  O O    . ASN   A  1 735  ? 223.382 188.564 218.714 1.00 107.24 ? 748  ASN   B O    1 
ATOM   5837  C CB   . ASN   A  1 735  ? 223.777 185.977 219.409 1.00 110.12 ? 748  ASN   B CB   1 
ATOM   5838  C CG   . ASN   A  1 735  ? 223.917 184.686 220.186 1.00 112.98 ? 748  ASN   B CG   1 
ATOM   5839  O OD1  . ASN   A  1 735  ? 224.176 183.629 219.613 1.00 114.12 ? 748  ASN   B OD1  1 
ATOM   5840  N ND2  . ASN   A  1 735  ? 223.744 184.764 221.500 1.00 109.63 ? 748  ASN   B ND2  1 
ATOM   5841  N N    . SER   A  1 752  ? 224.762 184.734 215.678 1.00 99.31  ? 765  SER   B N    1 
ATOM   5842  C CA   . SER   A  1 752  ? 224.166 183.785 214.748 1.00 101.44 ? 765  SER   B CA   1 
ATOM   5843  C C    . SER   A  1 752  ? 222.854 183.234 215.291 1.00 100.01 ? 765  SER   B C    1 
ATOM   5844  O O    . SER   A  1 752  ? 222.421 183.601 216.382 1.00 98.05  ? 765  SER   B O    1 
ATOM   5845  C CB   . SER   A  1 752  ? 225.133 182.637 214.458 1.00 97.89  ? 765  SER   B CB   1 
ATOM   5846  O OG   . SER   A  1 752  ? 225.327 181.835 215.609 1.00 100.12 ? 765  SER   B OG   1 
ATOM   5847  N N    . TYR   A  1 753  ? 222.225 182.353 214.521 1.00 89.50  ? 766  TYR   B N    1 
ATOM   5848  C CA   . TYR   A  1 753  ? 220.989 181.718 214.950 1.00 85.72  ? 766  TYR   B CA   1 
ATOM   5849  C C    . TYR   A  1 753  ? 221.287 180.499 215.810 1.00 93.54  ? 766  TYR   B C    1 
ATOM   5850  O O    . TYR   A  1 753  ? 222.192 179.716 215.513 1.00 97.54  ? 766  TYR   B O    1 
ATOM   5851  C CB   . TYR   A  1 753  ? 220.147 181.306 213.744 1.00 76.48  ? 766  TYR   B CB   1 
ATOM   5852  C CG   . TYR   A  1 753  ? 219.449 182.452 213.052 1.00 76.90  ? 766  TYR   B CG   1 
ATOM   5853  C CD1  . TYR   A  1 753  ? 218.388 183.108 213.654 1.00 75.93  ? 766  TYR   B CD1  1 
ATOM   5854  C CD2  . TYR   A  1 753  ? 219.842 182.867 211.789 1.00 84.62  ? 766  TYR   B CD2  1 
ATOM   5855  C CE1  . TYR   A  1 753  ? 217.744 184.148 213.025 1.00 81.47  ? 766  TYR   B CE1  1 
ATOM   5856  C CE2  . TYR   A  1 753  ? 219.203 183.908 211.151 1.00 87.33  ? 766  TYR   B CE2  1 
ATOM   5857  C CZ   . TYR   A  1 753  ? 218.154 184.544 211.774 1.00 84.93  ? 766  TYR   B CZ   1 
ATOM   5858  O OH   . TYR   A  1 753  ? 217.509 185.582 211.145 1.00 82.80  ? 766  TYR   B OH   1 
ATOM   5859  N N    . ARG   A  1 754  ? 220.515 180.341 216.880 1.00 96.65  ? 767  ARG   B N    1 
ATOM   5860  C CA   . ARG   A  1 754  ? 220.639 179.209 217.785 1.00 86.54  ? 767  ARG   B CA   1 
ATOM   5861  C C    . ARG   A  1 754  ? 219.323 178.449 217.812 1.00 91.80  ? 767  ARG   B C    1 
ATOM   5862  O O    . ARG   A  1 754  ? 218.266 179.041 218.046 1.00 98.36  ? 767  ARG   B O    1 
ATOM   5863  C CB   . ARG   A  1 754  ? 221.013 179.670 219.195 1.00 87.46  ? 767  ARG   B CB   1 
ATOM   5864  C CG   . ARG   A  1 754  ? 222.111 180.715 219.234 1.00 93.50  ? 767  ARG   B CG   1 
ATOM   5865  C CD   . ARG   A  1 754  ? 222.553 180.993 220.656 1.00 91.82  ? 767  ARG   B CD   1 
ATOM   5866  N NE   . ARG   A  1 754  ? 221.444 181.430 221.494 1.00 95.45  ? 767  ARG   B NE   1 
ATOM   5867  C CZ   . ARG   A  1 754  ? 221.309 181.123 222.776 1.00 99.90  ? 767  ARG   B CZ   1 
ATOM   5868  N NH1  . ARG   A  1 754  ? 220.255 181.581 223.445 1.00 99.39  ? 767  ARG   B NH1  1 
ATOM   5869  N NH2  . ARG   A  1 754  ? 222.198 180.371 223.404 1.00 96.71  ? 767  ARG   B NH2  1 
ATOM   5870  N N    . PHE   A  1 755  ? 219.390 177.144 217.570 1.00 73.78  ? 768  PHE   B N    1 
ATOM   5871  C CA   . PHE   A  1 755  ? 218.216 176.277 217.633 1.00 68.57  ? 768  PHE   B CA   1 
ATOM   5872  C C    . PHE   A  1 755  ? 218.119 175.736 219.053 1.00 77.13  ? 768  PHE   B C    1 
ATOM   5873  O O    . PHE   A  1 755  ? 218.851 174.819 219.432 1.00 84.59  ? 768  PHE   B O    1 
ATOM   5874  C CB   . PHE   A  1 755  ? 218.319 175.159 216.604 1.00 72.03  ? 768  PHE   B CB   1 
ATOM   5875  C CG   . PHE   A  1 755  ? 217.080 174.326 216.486 1.00 68.30  ? 768  PHE   B CG   1 
ATOM   5876  C CD1  . PHE   A  1 755  ? 216.040 174.723 215.665 1.00 69.38  ? 768  PHE   B CD1  1 
ATOM   5877  C CD2  . PHE   A  1 755  ? 216.959 173.140 217.186 1.00 69.68  ? 768  PHE   B CD2  1 
ATOM   5878  C CE1  . PHE   A  1 755  ? 214.901 173.957 215.550 1.00 70.73  ? 768  PHE   B CE1  1 
ATOM   5879  C CE2  . PHE   A  1 755  ? 215.822 172.370 217.074 1.00 74.93  ? 768  PHE   B CE2  1 
ATOM   5880  C CZ   . PHE   A  1 755  ? 214.792 172.779 216.256 1.00 74.05  ? 768  PHE   B CZ   1 
ATOM   5881  N N    . VAL   A  1 756  ? 217.212 176.303 219.843 1.00 77.25  ? 769  VAL   B N    1 
ATOM   5882  C CA   . VAL   A  1 756  ? 217.098 175.992 221.260 1.00 70.25  ? 769  VAL   B CA   1 
ATOM   5883  C C    . VAL   A  1 756  ? 215.691 175.480 221.545 1.00 78.25  ? 769  VAL   B C    1 
ATOM   5884  O O    . VAL   A  1 756  ? 214.830 175.433 220.667 1.00 85.46  ? 769  VAL   B O    1 
ATOM   5885  C CB   . VAL   A  1 756  ? 217.423 177.205 222.149 1.00 64.99  ? 769  VAL   B CB   1 
ATOM   5886  C CG1  . VAL   A  1 756  ? 218.837 177.684 221.888 1.00 74.18  ? 769  VAL   B CG1  1 
ATOM   5887  C CG2  . VAL   A  1 756  ? 216.431 178.319 221.892 1.00 71.51  ? 769  VAL   B CG2  1 
ATOM   5888  N N    . THR   A  1 757  ? 215.472 175.086 222.795 1.00 72.01  ? 770  THR   B N    1 
ATOM   5889  C CA   . THR   A  1 757  ? 214.165 174.629 223.238 1.00 68.05  ? 770  THR   B CA   1 
ATOM   5890  C C    . THR   A  1 757  ? 213.373 175.782 223.835 1.00 65.50  ? 770  THR   B C    1 
ATOM   5891  O O    . THR   A  1 757  ? 213.913 176.636 224.541 1.00 65.93  ? 770  THR   B O    1 
ATOM   5892  C CB   . THR   A  1 757  ? 214.287 173.507 224.269 1.00 71.42  ? 770  THR   B CB   1 
ATOM   5893  O OG1  . THR   A  1 757  ? 215.201 173.899 225.299 1.00 83.36  ? 770  THR   B OG1  1 
ATOM   5894  C CG2  . THR   A  1 757  ? 214.780 172.233 223.613 1.00 75.89  ? 770  THR   B CG2  1 
ATOM   5895  N N    . PHE   A  1 758  ? 212.079 175.795 223.541 1.00 71.89  ? 771  PHE   B N    1 
ATOM   5896  C CA   . PHE   A  1 758  ? 211.165 176.816 224.036 1.00 66.76  ? 771  PHE   B CA   1 
ATOM   5897  C C    . PHE   A  1 758  ? 210.513 176.294 225.311 1.00 69.13  ? 771  PHE   B C    1 
ATOM   5898  O O    . PHE   A  1 758  ? 209.772 175.307 225.279 1.00 77.27  ? 771  PHE   B O    1 
ATOM   5899  C CB   . PHE   A  1 758  ? 210.121 177.156 222.976 1.00 58.58  ? 771  PHE   B CB   1 
ATOM   5900  C CG   . PHE   A  1 758  ? 209.177 178.243 223.381 1.00 57.10  ? 771  PHE   B CG   1 
ATOM   5901  C CD1  . PHE   A  1 758  ? 209.607 179.290 224.172 1.00 63.42  ? 771  PHE   B CD1  1 
ATOM   5902  C CD2  . PHE   A  1 758  ? 207.860 178.219 222.968 1.00 59.73  ? 771  PHE   B CD2  1 
ATOM   5903  C CE1  . PHE   A  1 758  ? 208.739 180.291 224.543 1.00 67.13  ? 771  PHE   B CE1  1 
ATOM   5904  C CE2  . PHE   A  1 758  ? 206.988 179.218 223.337 1.00 59.43  ? 771  PHE   B CE2  1 
ATOM   5905  C CZ   . PHE   A  1 758  ? 207.428 180.254 224.125 1.00 61.09  ? 771  PHE   B CZ   1 
ATOM   5906  N N    . GLU   A  1 759  ? 210.794 176.953 226.432 1.00 70.01  ? 772  GLU   B N    1 
ATOM   5907  C CA   . GLU   A  1 759  ? 210.229 176.594 227.732 1.00 65.23  ? 772  GLU   B CA   1 
ATOM   5908  C C    . GLU   A  1 759  ? 209.599 177.841 228.332 1.00 70.07  ? 772  GLU   B C    1 
ATOM   5909  O O    . GLU   A  1 759  ? 210.194 178.503 229.192 1.00 74.19  ? 772  GLU   B O    1 
ATOM   5910  C CB   . GLU   A  1 759  ? 211.290 176.007 228.661 1.00 73.50  ? 772  GLU   B CB   1 
ATOM   5911  C CG   . GLU   A  1 759  ? 211.460 174.502 228.547 1.00 80.26  ? 772  GLU   B CG   1 
ATOM   5912  C CD   . GLU   A  1 759  ? 210.261 173.731 229.069 1.00 91.27  ? 772  GLU   B CD   1 
ATOM   5913  O OE1  . GLU   A  1 759  ? 209.419 174.327 229.773 1.00 85.72  ? 772  GLU   B OE1  1 
ATOM   5914  O OE2  . GLU   A  1 759  ? 210.162 172.522 228.774 1.00 90.79  ? 772  GLU   B OE2  1 
ATOM   5915  N N    . PRO   A  1 760  ? 208.388 178.194 227.896 1.00 63.60  ? 773  PRO   B N    1 
ATOM   5916  C CA   . PRO   A  1 760  ? 207.770 179.438 228.372 1.00 61.49  ? 773  PRO   B CA   1 
ATOM   5917  C C    . PRO   A  1 760  ? 207.420 179.429 229.846 1.00 63.33  ? 773  PRO   B C    1 
ATOM   5918  O O    . PRO   A  1 760  ? 207.265 180.508 230.431 1.00 76.64  ? 773  PRO   B O    1 
ATOM   5919  C CB   . PRO   A  1 760  ? 206.510 179.554 227.508 1.00 61.07  ? 773  PRO   B CB   1 
ATOM   5920  C CG   . PRO   A  1 760  ? 206.194 178.156 227.132 1.00 62.08  ? 773  PRO   B CG   1 
ATOM   5921  C CD   . PRO   A  1 760  ? 207.502 177.442 226.995 1.00 60.47  ? 773  PRO   B CD   1 
ATOM   5922  N N    . PHE   A  1 761  ? 207.285 178.262 230.468 1.00 61.28  ? 774  PHE   B N    1 
ATOM   5923  C CA   . PHE   A  1 761  ? 206.840 178.174 231.849 1.00 60.09  ? 774  PHE   B CA   1 
ATOM   5924  C C    . PHE   A  1 761  ? 207.723 177.201 232.609 1.00 66.28  ? 774  PHE   B C    1 
ATOM   5925  O O    . PHE   A  1 761  ? 208.033 176.115 232.110 1.00 66.97  ? 774  PHE   B O    1 
ATOM   5926  C CB   . PHE   A  1 761  ? 205.373 177.749 231.917 1.00 65.25  ? 774  PHE   B CB   1 
ATOM   5927  C CG   . PHE   A  1 761  ? 204.472 178.612 231.094 1.00 58.23  ? 774  PHE   B CG   1 
ATOM   5928  C CD1  . PHE   A  1 761  ? 204.186 179.904 231.489 1.00 64.16  ? 774  PHE   B CD1  1 
ATOM   5929  C CD2  . PHE   A  1 761  ? 203.940 178.146 229.908 1.00 50.17  ? 774  PHE   B CD2  1 
ATOM   5930  C CE1  . PHE   A  1 761  ? 203.373 180.706 230.727 1.00 66.47  ? 774  PHE   B CE1  1 
ATOM   5931  C CE2  . PHE   A  1 761  ? 203.128 178.945 229.142 1.00 62.57  ? 774  PHE   B CE2  1 
ATOM   5932  C CZ   . PHE   A  1 761  ? 202.844 180.227 229.551 1.00 62.55  ? 774  PHE   B CZ   1 
ATOM   5933  N N    . ASN   A  1 762  ? 208.126 177.598 233.809 1.00 87.24  ? 775  ASN   B N    1 
ATOM   5934  C CA   . ASN   A  1 762  ? 209.004 176.805 234.648 1.00 87.16  ? 775  ASN   B CA   1 
ATOM   5935  C C    . ASN   A  1 762  ? 208.418 176.723 236.047 1.00 89.23  ? 775  ASN   B C    1 
ATOM   5936  O O    . ASN   A  1 762  ? 207.733 177.639 236.507 1.00 88.23  ? 775  ASN   B O    1 
ATOM   5937  C CB   . ASN   A  1 762  ? 210.413 177.402 234.705 1.00 84.15  ? 775  ASN   B CB   1 
ATOM   5938  C CG   . ASN   A  1 762  ? 211.452 176.397 235.146 1.00 96.09  ? 775  ASN   B CG   1 
ATOM   5939  O OD1  . ASN   A  1 762  ? 211.130 175.252 235.461 1.00 97.81  ? 775  ASN   B OD1  1 
ATOM   5940  N ND2  . ASN   A  1 762  ? 212.710 176.819 235.171 1.00 93.05  ? 775  ASN   B ND2  1 
ATOM   5941  N N    . VAL   A  1 763  ? 208.690 175.607 236.719 1.00 84.92  ? 776  VAL   B N    1 
ATOM   5942  C CA   . VAL   A  1 763  ? 208.218 175.425 238.083 1.00 81.09  ? 776  VAL   B CA   1 
ATOM   5943  C C    . VAL   A  1 763  ? 209.038 176.299 239.020 1.00 86.03  ? 776  VAL   B C    1 
ATOM   5944  O O    . VAL   A  1 763  ? 210.275 176.292 238.977 1.00 89.76  ? 776  VAL   B O    1 
ATOM   5945  C CB   . VAL   A  1 763  ? 208.309 173.948 238.492 1.00 78.96  ? 776  VAL   B CB   1 
ATOM   5946  C CG1  . VAL   A  1 763  ? 207.978 173.792 239.958 1.00 86.16  ? 776  VAL   B CG1  1 
ATOM   5947  C CG2  . VAL   A  1 763  ? 207.390 173.098 237.640 1.00 83.53  ? 776  VAL   B CG2  1 
ATOM   5948  N N    . SER   A  1 764  ? 208.354 177.065 239.865 1.00 77.66  ? 777  SER   B N    1 
ATOM   5949  C CA   . SER   A  1 764  ? 209.025 177.766 240.953 1.00 74.24  ? 777  SER   B CA   1 
ATOM   5950  C C    . SER   A  1 764  ? 209.479 176.735 241.976 1.00 76.72  ? 777  SER   B C    1 
ATOM   5951  O O    . SER   A  1 764  ? 208.653 176.040 242.574 1.00 86.05  ? 777  SER   B O    1 
ATOM   5952  C CB   . SER   A  1 764  ? 208.090 178.792 241.583 1.00 78.36  ? 777  SER   B CB   1 
ATOM   5953  O OG   . SER   A  1 764  ? 207.750 179.805 240.655 1.00 86.60  ? 777  SER   B OG   1 
ATOM   5954  N N    . PHE   A  1 765  ? 210.784 176.620 242.176 1.00 74.72  ? 778  PHE   B N    1 
ATOM   5955  C CA   . PHE   A  1 765  ? 211.335 175.559 243.003 1.00 72.06  ? 778  PHE   B CA   1 
ATOM   5956  C C    . PHE   A  1 765  ? 211.737 176.077 244.376 1.00 79.25  ? 778  PHE   B C    1 
ATOM   5957  O O    . PHE   A  1 765  ? 212.183 177.216 244.531 1.00 88.77  ? 778  PHE   B O    1 
ATOM   5958  C CB   . PHE   A  1 765  ? 212.541 174.910 242.324 1.00 71.00  ? 778  PHE   B CB   1 
ATOM   5959  C CG   . PHE   A  1 765  ? 212.176 173.815 241.369 1.00 75.36  ? 778  PHE   B CG   1 
ATOM   5960  C CD1  . PHE   A  1 765  ? 211.824 172.563 241.837 1.00 75.89  ? 778  PHE   B CD1  1 
ATOM   5961  C CD2  . PHE   A  1 765  ? 212.180 174.038 240.005 1.00 78.99  ? 778  PHE   B CD2  1 
ATOM   5962  C CE1  . PHE   A  1 765  ? 211.482 171.552 240.963 1.00 75.10  ? 778  PHE   B CE1  1 
ATOM   5963  C CE2  . PHE   A  1 765  ? 211.841 173.032 239.126 1.00 82.14  ? 778  PHE   B CE2  1 
ATOM   5964  C CZ   . PHE   A  1 765  ? 211.491 171.787 239.606 1.00 79.28  ? 778  PHE   B CZ   1 
ATOM   5965  N N    . VAL   A  1 766  ? 211.563 175.217 245.377 1.00 68.37  ? 779  VAL   B N    1 
ATOM   5966  C CA   . VAL   A  1 766  ? 212.060 175.443 246.724 1.00 66.03  ? 779  VAL   B CA   1 
ATOM   5967  C C    . VAL   A  1 766  ? 212.868 174.217 247.122 1.00 67.13  ? 779  VAL   B C    1 
ATOM   5968  O O    . VAL   A  1 766  ? 212.728 173.139 246.543 1.00 75.91  ? 779  VAL   B O    1 
ATOM   5969  C CB   . VAL   A  1 766  ? 210.928 175.701 247.741 1.00 68.66  ? 779  VAL   B CB   1 
ATOM   5970  C CG1  . VAL   A  1 766  ? 210.172 176.966 247.382 1.00 70.77  ? 779  VAL   B CG1  1 
ATOM   5971  C CG2  . VAL   A  1 766  ? 209.990 174.513 247.802 1.00 70.18  ? 779  VAL   B CG2  1 
ATOM   5972  N N    . ASN   A  1 767  ? 213.738 174.393 248.112 1.00 78.06  ? 780  ASN   B N    1 
ATOM   5973  C CA   . ASN   A  1 767  ? 214.574 173.299 248.587 1.00 81.77  ? 780  ASN   B CA   1 
ATOM   5974  C C    . ASN   A  1 767  ? 214.130 172.784 249.951 1.00 85.89  ? 780  ASN   B C    1 
ATOM   5975  O O    . ASN   A  1 767  ? 214.940 172.219 250.691 1.00 90.84  ? 780  ASN   B O    1 
ATOM   5976  C CB   . ASN   A  1 767  ? 216.041 173.725 248.619 1.00 84.03  ? 780  ASN   B CB   1 
ATOM   5977  C CG   . ASN   A  1 767  ? 216.310 174.828 249.615 1.00 92.20  ? 780  ASN   B CG   1 
ATOM   5978  O OD1  . ASN   A  1 767  ? 215.393 175.501 250.082 1.00 95.34  ? 780  ASN   B OD1  1 
ATOM   5979  N ND2  . ASN   A  1 767  ? 217.580 175.020 249.945 1.00 96.83  ? 780  ASN   B ND2  1 
ATOM   5980  N N    . ASP   A  1 768  ? 212.857 172.964 250.293 1.00 80.62  ? 781  ASP   B N    1 
ATOM   5981  C CA   . ASP   A  1 768  ? 212.341 172.463 251.555 1.00 75.73  ? 781  ASP   B CA   1 
ATOM   5982  C C    . ASP   A  1 768  ? 212.149 170.952 251.493 1.00 74.78  ? 781  ASP   B C    1 
ATOM   5983  O O    . ASP   A  1 768  ? 212.135 170.340 250.423 1.00 85.90  ? 781  ASP   B O    1 
ATOM   5984  C CB   . ASP   A  1 768  ? 211.018 173.142 251.904 1.00 74.45  ? 781  ASP   B CB   1 
ATOM   5985  C CG   . ASP   A  1 768  ? 211.152 174.642 252.037 1.00 81.91  ? 781  ASP   B CG   1 
ATOM   5986  O OD1  . ASP   A  1 768  ? 212.052 175.098 252.769 1.00 83.74  ? 781  ASP   B OD1  1 
ATOM   5987  O OD2  . ASP   A  1 768  ? 210.353 175.367 251.412 1.00 85.55  ? 781  ASP   B OD2  1 
ATOM   5988  N N    . SER   A  1 769  ? 212.001 170.350 252.669 1.00 68.93  ? 782  SER   B N    1 
ATOM   5989  C CA   . SER   A  1 769  ? 211.801 168.912 252.755 1.00 67.87  ? 782  SER   B CA   1 
ATOM   5990  C C    . SER   A  1 769  ? 210.416 168.527 252.253 1.00 72.08  ? 782  SER   B C    1 
ATOM   5991  O O    . SER   A  1 769  ? 209.464 169.307 252.321 1.00 83.53  ? 782  SER   B O    1 
ATOM   5992  C CB   . SER   A  1 769  ? 211.982 168.432 254.192 1.00 77.75  ? 782  SER   B CB   1 
ATOM   5993  O OG   . SER   A  1 769  ? 211.829 167.027 254.280 1.00 85.81  ? 782  SER   B OG   1 
ATOM   5994  N N    . ILE   A  1 770  ? 210.311 167.297 251.742 1.00 78.45  ? 783  ILE   B N    1 
ATOM   5995  C CA   . ILE   A  1 770  ? 209.032 166.784 251.261 1.00 68.91  ? 783  ILE   B CA   1 
ATOM   5996  C C    . ILE   A  1 770  ? 208.340 165.893 252.283 1.00 74.21  ? 783  ILE   B C    1 
ATOM   5997  O O    . ILE   A  1 770  ? 207.128 165.657 252.164 1.00 74.01  ? 783  ILE   B O    1 
ATOM   5998  C CB   . ILE   A  1 770  ? 209.226 166.031 249.928 1.00 69.14  ? 783  ILE   B CB   1 
ATOM   5999  C CG1  . ILE   A  1 770  ? 208.080 166.341 248.976 1.00 74.15  ? 783  ILE   B CG1  1 
ATOM   6000  C CG2  . ILE   A  1 770  ? 209.318 164.536 250.145 1.00 75.03  ? 783  ILE   B CG2  1 
ATOM   6001  C CD1  . ILE   A  1 770  ? 208.156 167.709 248.386 1.00 85.36  ? 783  ILE   B CD1  1 
ATOM   6002  N N    . GLU   A  1 771  ? 209.059 165.407 253.291 1.00 89.24  ? 784  GLU   B N    1 
ATOM   6003  C CA   . GLU   A  1 771  ? 208.476 164.598 254.346 1.00 86.52  ? 784  GLU   B CA   1 
ATOM   6004  C C    . GLU   A  1 771  ? 207.938 165.496 255.455 1.00 85.85  ? 784  GLU   B C    1 
ATOM   6005  O O    . GLU   A  1 771  ? 208.059 166.722 255.419 1.00 89.16  ? 784  GLU   B O    1 
ATOM   6006  C CB   . GLU   A  1 771  ? 209.500 163.617 254.923 1.00 86.84  ? 784  GLU   B CB   1 
ATOM   6007  C CG   . GLU   A  1 771  ? 210.662 163.250 254.021 1.00 88.06  ? 784  GLU   B CG   1 
ATOM   6008  C CD   . GLU   A  1 771  ? 210.244 162.414 252.831 1.00 99.49  ? 784  GLU   B CD   1 
ATOM   6009  O OE1  . GLU   A  1 771  ? 209.227 161.696 252.934 1.00 99.07  ? 784  GLU   B OE1  1 
ATOM   6010  O OE2  . GLU   A  1 771  ? 210.929 162.479 251.790 1.00 99.13  ? 784  GLU   B OE2  1 
ATOM   6011  N N    . SER   A  1 772  ? 207.337 164.866 256.457 1.00 80.69  ? 785  SER   B N    1 
ATOM   6012  C CA   . SER   A  1 772  ? 206.938 165.533 257.688 1.00 80.49  ? 785  SER   B CA   1 
ATOM   6013  C C    . SER   A  1 772  ? 207.825 165.019 258.811 1.00 83.21  ? 785  SER   B C    1 
ATOM   6014  O O    . SER   A  1 772  ? 207.862 163.812 259.073 1.00 86.28  ? 785  SER   B O    1 
ATOM   6015  C CB   . SER   A  1 772  ? 205.465 165.278 258.002 1.00 74.41  ? 785  SER   B CB   1 
ATOM   6016  O OG   . SER   A  1 772  ? 205.201 163.892 258.100 1.00 84.65  ? 785  SER   B OG   1 
ATOM   6017  N N    . VAL   A  1 773  ? 208.532 165.928 259.471 1.00 84.08  ? 786  VAL   B N    1 
ATOM   6018  C CA   . VAL   A  1 773  ? 209.463 165.580 260.537 1.00 84.43  ? 786  VAL   B CA   1 
ATOM   6019  C C    . VAL   A  1 773  ? 208.794 165.920 261.860 1.00 87.14  ? 786  VAL   B C    1 
ATOM   6020  O O    . VAL   A  1 773  ? 208.573 167.095 262.172 1.00 94.11  ? 786  VAL   B O    1 
ATOM   6021  C CB   . VAL   A  1 773  ? 210.801 166.312 260.380 1.00 85.94  ? 786  VAL   B CB   1 
ATOM   6022  C CG1  . VAL   A  1 773  ? 211.863 165.659 261.246 1.00 87.96  ? 786  VAL   B CG1  1 
ATOM   6023  C CG2  . VAL   A  1 773  ? 211.227 166.319 258.923 1.00 88.21  ? 786  VAL   B CG2  1 
ATOM   6024  N N    . GLY   A  1 774  ? 208.480 164.893 262.644 1.00 86.13  ? 787  GLY   B N    1 
ATOM   6025  C CA   . GLY   A  1 774  ? 207.751 165.103 263.876 1.00 86.72  ? 787  GLY   B CA   1 
ATOM   6026  C C    . GLY   A  1 774  ? 206.358 165.651 263.687 1.00 90.16  ? 787  GLY   B C    1 
ATOM   6027  O O    . GLY   A  1 774  ? 205.878 166.403 264.537 1.00 91.87  ? 787  GLY   B O    1 
ATOM   6028  N N    . GLY   A  1 775  ? 205.689 165.290 262.595 1.00 87.82  ? 788  GLY   B N    1 
ATOM   6029  C CA   . GLY   A  1 775  ? 204.362 165.795 262.318 1.00 93.57  ? 788  GLY   B CA   1 
ATOM   6030  C C    . GLY   A  1 775  ? 204.310 167.188 261.739 1.00 92.23  ? 788  GLY   B C    1 
ATOM   6031  O O    . GLY   A  1 775  ? 203.215 167.746 261.611 1.00 93.11  ? 788  GLY   B O    1 
ATOM   6032  N N    . LEU   A  1 776  ? 205.451 167.771 261.384 1.00 77.10  ? 789  LEU   B N    1 
ATOM   6033  C CA   . LEU   A  1 776  ? 205.511 169.125 260.858 1.00 71.73  ? 789  LEU   B CA   1 
ATOM   6034  C C    . LEU   A  1 776  ? 206.151 169.129 259.477 1.00 79.11  ? 789  LEU   B C    1 
ATOM   6035  O O    . LEU   A  1 776  ? 207.101 168.390 259.210 1.00 84.50  ? 789  LEU   B O    1 
ATOM   6036  C CB   . LEU   A  1 776  ? 206.293 170.055 261.793 1.00 69.38  ? 789  LEU   B CB   1 
ATOM   6037  C CG   . LEU   A  1 776  ? 205.547 170.586 263.018 1.00 73.71  ? 789  LEU   B CG   1 
ATOM   6038  C CD1  . LEU   A  1 776  ? 205.496 169.545 264.115 1.00 79.42  ? 789  LEU   B CD1  1 
ATOM   6039  C CD2  . LEU   A  1 776  ? 206.195 171.858 263.530 1.00 78.75  ? 789  LEU   B CD2  1 
ATOM   6040  N N    . TYR   A  1 777  ? 205.621 169.980 258.605 1.00 60.53  ? 790  TYR   B N    1 
ATOM   6041  C CA   . TYR   A  1 777  ? 206.110 170.142 257.246 1.00 48.74  ? 790  TYR   B CA   1 
ATOM   6042  C C    . TYR   A  1 777  ? 206.807 171.488 257.107 1.00 65.75  ? 790  TYR   B C    1 
ATOM   6043  O O    . TYR   A  1 777  ? 206.499 172.439 257.828 1.00 79.25  ? 790  TYR   B O    1 
ATOM   6044  C CB   . TYR   A  1 777  ? 204.969 170.059 256.229 1.00 58.44  ? 790  TYR   B CB   1 
ATOM   6045  C CG   . TYR   A  1 777  ? 204.069 168.852 256.363 1.00 64.35  ? 790  TYR   B CG   1 
ATOM   6046  C CD1  . TYR   A  1 777  ? 203.060 168.814 257.314 1.00 67.31  ? 790  TYR   B CD1  1 
ATOM   6047  C CD2  . TYR   A  1 777  ? 204.207 167.765 255.514 1.00 61.62  ? 790  TYR   B CD2  1 
ATOM   6048  C CE1  . TYR   A  1 777  ? 202.232 167.719 257.430 1.00 67.44  ? 790  TYR   B CE1  1 
ATOM   6049  C CE2  . TYR   A  1 777  ? 203.380 166.669 255.619 1.00 61.24  ? 790  TYR   B CE2  1 
ATOM   6050  C CZ   . TYR   A  1 777  ? 202.396 166.650 256.579 1.00 72.88  ? 790  TYR   B CZ   1 
ATOM   6051  O OH   . TYR   A  1 777  ? 201.572 165.555 256.687 1.00 82.55  ? 790  TYR   B OH   1 
ATOM   6052  N N    . GLU   A  1 778  ? 207.743 171.566 256.165 1.00 69.55  ? 791  GLU   B N    1 
ATOM   6053  C CA   . GLU   A  1 778  ? 208.451 172.808 255.881 1.00 64.78  ? 791  GLU   B CA   1 
ATOM   6054  C C    . GLU   A  1 778  ? 207.665 173.611 254.854 1.00 65.09  ? 791  GLU   B C    1 
ATOM   6055  O O    . GLU   A  1 778  ? 207.400 173.126 253.750 1.00 71.35  ? 791  GLU   B O    1 
ATOM   6056  C CB   . GLU   A  1 778  ? 209.862 172.527 255.372 1.00 68.10  ? 791  GLU   B CB   1 
ATOM   6057  C CG   . GLU   A  1 778  ? 210.828 172.075 256.442 1.00 73.04  ? 791  GLU   B CG   1 
ATOM   6058  C CD   . GLU   A  1 778  ? 212.271 172.172 255.996 1.00 82.85  ? 791  GLU   B CD   1 
ATOM   6059  O OE1  . GLU   A  1 778  ? 212.574 171.754 254.860 1.00 81.67  ? 791  GLU   B OE1  1 
ATOM   6060  O OE2  . GLU   A  1 778  ? 213.104 172.672 256.780 1.00 87.01  ? 791  GLU   B OE2  1 
ATOM   6061  N N    . ILE   A  1 779  ? 207.296 174.836 255.217 1.00 56.94  ? 792  ILE   B N    1 
ATOM   6062  C CA   . ILE   A  1 779  ? 206.504 175.713 254.367 1.00 56.38  ? 792  ILE   B CA   1 
ATOM   6063  C C    . ILE   A  1 779  ? 207.145 177.091 254.367 1.00 66.16  ? 792  ILE   B C    1 
ATOM   6064  O O    . ILE   A  1 779  ? 207.637 177.555 255.401 1.00 75.22  ? 792  ILE   B O    1 
ATOM   6065  C CB   . ILE   A  1 779  ? 205.038 175.794 254.843 1.00 66.26  ? 792  ILE   B CB   1 
ATOM   6066  C CG1  . ILE   A  1 779  ? 204.399 174.411 254.831 1.00 69.58  ? 792  ILE   B CG1  1 
ATOM   6067  C CG2  . ILE   A  1 779  ? 204.227 176.727 253.966 1.00 68.70  ? 792  ILE   B CG2  1 
ATOM   6068  C CD1  . ILE   A  1 779  ? 204.216 173.849 253.464 1.00 72.69  ? 792  ILE   B CD1  1 
ATOM   6069  N N    . LYS   A  1 780  ? 207.148 177.741 253.208 1.00 62.37  ? 793  LYS   B N    1 
ATOM   6070  C CA   . LYS   A  1 780  ? 207.637 179.108 253.085 1.00 61.48  ? 793  LYS   B CA   1 
ATOM   6071  C C    . LYS   A  1 780  ? 206.446 180.056 253.143 1.00 68.13  ? 793  LYS   B C    1 
ATOM   6072  O O    . LYS   A  1 780  ? 205.669 180.148 252.187 1.00 80.64  ? 793  LYS   B O    1 
ATOM   6073  C CB   . LYS   A  1 780  ? 208.425 179.284 251.791 1.00 60.43  ? 793  LYS   B CB   1 
ATOM   6074  C CG   . LYS   A  1 780  ? 209.913 179.057 251.954 1.00 64.74  ? 793  LYS   B CG   1 
ATOM   6075  C CD   . LYS   A  1 780  ? 210.643 179.221 250.640 1.00 66.70  ? 793  LYS   B CD   1 
ATOM   6076  C CE   . LYS   A  1 780  ? 212.141 179.264 250.859 1.00 72.88  ? 793  LYS   B CE   1 
ATOM   6077  N NZ   . LYS   A  1 780  ? 212.695 177.910 251.118 1.00 78.78  ? 793  LYS   B NZ   1 
ATOM   6078  N N    . ILE   A  1 781  ? 206.304 180.757 254.256 1.00 51.90  ? 794  ILE   B N    1 
ATOM   6079  C CA   . ILE   A  1 781  ? 205.201 181.688 254.478 1.00 49.41  ? 794  ILE   B CA   1 
ATOM   6080  C C    . ILE   A  1 781  ? 205.719 183.103 254.249 1.00 56.11  ? 794  ILE   B C    1 
ATOM   6081  O O    . ILE   A  1 781  ? 206.801 183.437 254.750 1.00 64.70  ? 794  ILE   B O    1 
ATOM   6082  C CB   . ILE   A  1 781  ? 204.615 181.541 255.893 1.00 54.01  ? 794  ILE   B CB   1 
ATOM   6083  C CG1  . ILE   A  1 781  ? 204.038 180.140 256.082 1.00 52.21  ? 794  ILE   B CG1  1 
ATOM   6084  C CG2  . ILE   A  1 781  ? 203.540 182.574 256.137 1.00 54.97  ? 794  ILE   B CG2  1 
ATOM   6085  C CD1  . ILE   A  1 781  ? 203.279 179.967 257.369 1.00 56.97  ? 794  ILE   B CD1  1 
ATOM   6086  N N    . PRO   A  1 782  ? 205.007 183.941 253.499 1.00 58.94  ? 795  PRO   B N    1 
ATOM   6087  C CA   . PRO   A  1 782  ? 205.495 185.301 253.242 1.00 48.40  ? 795  PRO   B CA   1 
ATOM   6088  C C    . PRO   A  1 782  ? 205.665 186.099 254.525 1.00 54.22  ? 795  PRO   B C    1 
ATOM   6089  O O    . PRO   A  1 782  ? 204.872 185.987 255.461 1.00 71.34  ? 795  PRO   B O    1 
ATOM   6090  C CB   . PRO   A  1 782  ? 204.403 185.902 252.353 1.00 47.29  ? 795  PRO   B CB   1 
ATOM   6091  C CG   . PRO   A  1 782  ? 203.755 184.734 251.716 1.00 54.51  ? 795  PRO   B CG   1 
ATOM   6092  C CD   . PRO   A  1 782  ? 203.788 183.641 252.731 1.00 57.82  ? 795  PRO   B CD   1 
ATOM   6093  N N    . THR   A  1 783  ? 206.718 186.913 254.559 1.00 47.10  ? 796  THR   B N    1 
ATOM   6094  C CA   . THR   A  1 783  ? 206.959 187.827 255.664 1.00 49.42  ? 796  THR   B CA   1 
ATOM   6095  C C    . THR   A  1 783  ? 206.857 189.286 255.257 1.00 52.64  ? 796  THR   B C    1 
ATOM   6096  O O    . THR   A  1 783  ? 207.026 190.163 256.108 1.00 69.33  ? 796  THR   B O    1 
ATOM   6097  C CB   . THR   A  1 783  ? 208.343 187.578 256.275 1.00 56.30  ? 796  THR   B CB   1 
ATOM   6098  O OG1  . THR   A  1 783  ? 209.309 187.445 255.228 1.00 67.74  ? 796  THR   B OG1  1 
ATOM   6099  C CG2  . THR   A  1 783  ? 208.332 186.314 257.102 1.00 62.06  ? 796  THR   B CG2  1 
ATOM   6100  N N    . ASN   A  1 784  ? 206.592 189.562 253.985 1.00 59.99  ? 797  ASN   B N    1 
ATOM   6101  C CA   . ASN   A  1 784  ? 206.478 190.919 253.479 1.00 60.96  ? 797  ASN   B CA   1 
ATOM   6102  C C    . ASN   A  1 784  ? 205.817 190.841 252.114 1.00 61.90  ? 797  ASN   B C    1 
ATOM   6103  O O    . ASN   A  1 784  ? 206.003 189.875 251.372 1.00 70.83  ? 797  ASN   B O    1 
ATOM   6104  C CB   . ASN   A  1 784  ? 207.844 191.602 253.393 1.00 67.43  ? 797  ASN   B CB   1 
ATOM   6105  C CG   . ASN   A  1 784  ? 207.740 193.104 253.294 1.00 75.21  ? 797  ASN   B CG   1 
ATOM   6106  O OD1  . ASN   A  1 784  ? 206.647 193.666 253.272 1.00 83.19  ? 797  ASN   B OD1  1 
ATOM   6107  N ND2  . ASN   A  1 784  ? 208.887 193.766 253.233 1.00 83.83  ? 797  ASN   B ND2  1 
ATOM   6108  N N    . PHE   A  1 785  ? 205.040 191.867 251.788 1.00 54.75  ? 798  PHE   B N    1 
ATOM   6109  C CA   . PHE   A  1 785  ? 204.239 191.822 250.577 1.00 53.44  ? 798  PHE   B CA   1 
ATOM   6110  C C    . PHE   A  1 785  ? 204.129 193.212 249.976 1.00 61.64  ? 798  PHE   B C    1 
ATOM   6111  O O    . PHE   A  1 785  ? 204.398 194.224 250.626 1.00 72.52  ? 798  PHE   B O    1 
ATOM   6112  C CB   . PHE   A  1 785  ? 202.847 191.249 250.853 1.00 59.03  ? 798  PHE   B CB   1 
ATOM   6113  C CG   . PHE   A  1 785  ? 201.969 192.150 251.675 1.00 61.48  ? 798  PHE   B CG   1 
ATOM   6114  C CD1  . PHE   A  1 785  ? 201.990 192.082 253.055 1.00 58.02  ? 798  PHE   B CD1  1 
ATOM   6115  C CD2  . PHE   A  1 785  ? 201.108 193.047 251.069 1.00 61.64  ? 798  PHE   B CD2  1 
ATOM   6116  C CE1  . PHE   A  1 785  ? 201.182 192.899 253.813 1.00 59.74  ? 798  PHE   B CE1  1 
ATOM   6117  C CE2  . PHE   A  1 785  ? 200.300 193.866 251.822 1.00 60.30  ? 798  PHE   B CE2  1 
ATOM   6118  C CZ   . PHE   A  1 785  ? 200.337 193.792 253.196 1.00 60.45  ? 798  PHE   B CZ   1 
ATOM   6119  N N    . THR   A  1 786  ? 203.729 193.240 248.709 1.00 56.91  ? 799  THR   B N    1 
ATOM   6120  C CA   . THR   A  1 786  ? 203.369 194.461 248.014 1.00 57.10  ? 799  THR   B CA   1 
ATOM   6121  C C    . THR   A  1 786  ? 202.096 194.189 247.227 1.00 65.38  ? 799  THR   B C    1 
ATOM   6122  O O    . THR   A  1 786  ? 201.588 193.065 247.199 1.00 67.12  ? 799  THR   B O    1 
ATOM   6123  C CB   . THR   A  1 786  ? 204.500 194.939 247.098 1.00 72.10  ? 799  THR   B CB   1 
ATOM   6124  O OG1  . THR   A  1 786  ? 204.229 196.276 246.662 1.00 79.06  ? 799  THR   B OG1  1 
ATOM   6125  C CG2  . THR   A  1 786  ? 204.623 194.031 245.888 1.00 65.99  ? 799  THR   B CG2  1 
ATOM   6126  N N    . ILE   A  1 787  ? 201.573 195.227 246.586 1.00 64.50  ? 800  ILE   B N    1 
ATOM   6127  C CA   . ILE   A  1 787  ? 200.397 195.113 245.734 1.00 52.92  ? 800  ILE   B CA   1 
ATOM   6128  C C    . ILE   A  1 787  ? 200.842 195.369 244.304 1.00 55.34  ? 800  ILE   B C    1 
ATOM   6129  O O    . ILE   A  1 787  ? 201.427 196.417 244.007 1.00 75.84  ? 800  ILE   B O    1 
ATOM   6130  C CB   . ILE   A  1 787  ? 199.289 196.087 246.158 1.00 54.70  ? 800  ILE   B CB   1 
ATOM   6131  C CG1  . ILE   A  1 787  ? 198.774 195.720 247.550 1.00 59.88  ? 800  ILE   B CG1  1 
ATOM   6132  C CG2  . ILE   A  1 787  ? 198.157 196.075 245.148 1.00 56.34  ? 800  ILE   B CG2  1 
ATOM   6133  C CD1  . ILE   A  1 787  ? 197.638 196.586 248.029 1.00 61.01  ? 800  ILE   B CD1  1 
ATOM   6134  N N    . VAL   A  1 788  ? 200.572 194.414 243.424 1.00 50.96  ? 801  VAL   B N    1 
ATOM   6135  C CA   . VAL   A  1 788  ? 200.974 194.489 242.027 1.00 53.46  ? 801  VAL   B CA   1 
ATOM   6136  C C    . VAL   A  1 788  ? 199.737 194.704 241.172 1.00 57.10  ? 801  VAL   B C    1 
ATOM   6137  O O    . VAL   A  1 788  ? 198.706 194.053 241.373 1.00 74.28  ? 801  VAL   B O    1 
ATOM   6138  C CB   . VAL   A  1 788  ? 201.737 193.226 241.584 1.00 60.13  ? 801  VAL   B CB   1 
ATOM   6139  C CG1  . VAL   A  1 788  ? 203.135 193.226 242.172 1.00 72.56  ? 801  VAL   B CG1  1 
ATOM   6140  C CG2  . VAL   A  1 788  ? 200.987 191.979 242.004 1.00 62.87  ? 801  VAL   B CG2  1 
ATOM   6141  N N    . GLY   A  1 789  ? 199.835 195.634 240.232 1.00 71.05  ? 802  GLY   B N    1 
ATOM   6142  C CA   . GLY   A  1 789  ? 198.756 195.883 239.306 1.00 56.25  ? 802  GLY   B CA   1 
ATOM   6143  C C    . GLY   A  1 789  ? 198.944 195.125 238.006 1.00 57.76  ? 802  GLY   B C    1 
ATOM   6144  O O    . GLY   A  1 789  ? 200.059 194.920 237.538 1.00 73.05  ? 802  GLY   B O    1 
ATOM   6145  N N    . GLN   A  1 790  ? 197.826 194.705 237.425 1.00 64.68  ? 803  GLN   B N    1 
ATOM   6146  C CA   . GLN   A  1 790  ? 197.833 193.936 236.187 1.00 63.86  ? 803  GLN   B CA   1 
ATOM   6147  C C    . GLN   A  1 790  ? 196.647 194.389 235.352 1.00 72.04  ? 803  GLN   B C    1 
ATOM   6148  O O    . GLN   A  1 790  ? 195.502 194.059 235.670 1.00 84.51  ? 803  GLN   B O    1 
ATOM   6149  C CB   . GLN   A  1 790  ? 197.762 192.437 236.467 1.00 69.35  ? 803  GLN   B CB   1 
ATOM   6150  C CG   . GLN   A  1 790  ? 197.666 191.580 235.226 1.00 77.35  ? 803  GLN   B CG   1 
ATOM   6151  C CD   . GLN   A  1 790  ? 197.317 190.143 235.548 1.00 92.16  ? 803  GLN   B CD   1 
ATOM   6152  O OE1  . GLN   A  1 790  ? 197.771 189.593 236.551 1.00 96.08  ? 803  GLN   B OE1  1 
ATOM   6153  N NE2  . GLN   A  1 790  ? 196.502 189.528 234.700 1.00 83.96  ? 803  GLN   B NE2  1 
ATOM   6154  N N    . GLU   A  1 791  ? 196.916 195.142 234.293 1.00 67.21  ? 804  GLU   B N    1 
ATOM   6155  C CA   . GLU   A  1 791  ? 195.849 195.627 233.436 1.00 58.00  ? 804  GLU   B CA   1 
ATOM   6156  C C    . GLU   A  1 791  ? 195.450 194.552 232.437 1.00 62.22  ? 804  GLU   B C    1 
ATOM   6157  O O    . GLU   A  1 791  ? 196.277 193.750 231.996 1.00 74.43  ? 804  GLU   B O    1 
ATOM   6158  C CB   . GLU   A  1 791  ? 196.279 196.904 232.712 1.00 60.82  ? 804  GLU   B CB   1 
ATOM   6159  C CG   . GLU   A  1 791  ? 197.075 196.689 231.438 1.00 69.77  ? 804  GLU   B CG   1 
ATOM   6160  C CD   . GLU   A  1 791  ? 198.474 196.166 231.693 1.00 87.83  ? 804  GLU   B CD   1 
ATOM   6161  O OE1  . GLU   A  1 791  ? 198.935 196.220 232.853 1.00 89.44  ? 804  GLU   B OE1  1 
ATOM   6162  O OE2  . GLU   A  1 791  ? 199.116 195.699 230.729 1.00 90.09  ? 804  GLU   B OE2  1 
ATOM   6163  N N    . GLU   A  1 792  ? 194.165 194.522 232.104 1.00 64.38  ? 805  GLU   B N    1 
ATOM   6164  C CA   . GLU   A  1 792  ? 193.636 193.568 231.143 1.00 54.25  ? 805  GLU   B CA   1 
ATOM   6165  C C    . GLU   A  1 792  ? 192.611 194.271 230.272 1.00 56.91  ? 805  GLU   B C    1 
ATOM   6166  O O    . GLU   A  1 792  ? 191.713 194.940 230.788 1.00 68.69  ? 805  GLU   B O    1 
ATOM   6167  C CB   . GLU   A  1 792  ? 192.995 192.369 231.842 1.00 51.31  ? 805  GLU   B CB   1 
ATOM   6168  C CG   . GLU   A  1 792  ? 192.199 191.477 230.915 1.00 62.35  ? 805  GLU   B CG   1 
ATOM   6169  C CD   . GLU   A  1 792  ? 191.444 190.396 231.655 1.00 77.52  ? 805  GLU   B CD   1 
ATOM   6170  O OE1  . GLU   A  1 792  ? 190.920 190.682 232.751 1.00 75.53  ? 805  GLU   B OE1  1 
ATOM   6171  O OE2  . GLU   A  1 792  ? 191.370 189.262 231.140 1.00 80.98  ? 805  GLU   B OE2  1 
ATOM   6172  N N    . PHE   A  1 793  ? 192.743 194.118 228.961 1.00 55.66  ? 806  PHE   B N    1 
ATOM   6173  C CA   . PHE   A  1 793  ? 191.787 194.670 228.016 1.00 54.47  ? 806  PHE   B CA   1 
ATOM   6174  C C    . PHE   A  1 793  ? 190.890 193.556 227.506 1.00 62.99  ? 806  PHE   B C    1 
ATOM   6175  O O    . PHE   A  1 793  ? 191.378 192.532 227.019 1.00 67.55  ? 806  PHE   B O    1 
ATOM   6176  C CB   . PHE   A  1 793  ? 192.489 195.352 226.843 1.00 58.40  ? 806  PHE   B CB   1 
ATOM   6177  C CG   . PHE   A  1 793  ? 191.560 195.728 225.729 1.00 55.20  ? 806  PHE   B CG   1 
ATOM   6178  C CD1  . PHE   A  1 793  ? 190.655 196.762 225.885 1.00 58.26  ? 806  PHE   B CD1  1 
ATOM   6179  C CD2  . PHE   A  1 793  ? 191.581 195.039 224.532 1.00 55.35  ? 806  PHE   B CD2  1 
ATOM   6180  C CE1  . PHE   A  1 793  ? 189.798 197.106 224.865 1.00 53.83  ? 806  PHE   B CE1  1 
ATOM   6181  C CE2  . PHE   A  1 793  ? 190.725 195.380 223.510 1.00 61.05  ? 806  PHE   B CE2  1 
ATOM   6182  C CZ   . PHE   A  1 793  ? 189.832 196.415 223.676 1.00 57.68  ? 806  PHE   B CZ   1 
ATOM   6183  N N    . ILE   A  1 794  ? 189.583 193.755 227.624 1.00 63.18  ? 807  ILE   B N    1 
ATOM   6184  C CA   . ILE   A  1 794  ? 188.592 192.842 227.076 1.00 59.18  ? 807  ILE   B CA   1 
ATOM   6185  C C    . ILE   A  1 794  ? 187.781 193.614 226.050 1.00 61.33  ? 807  ILE   B C    1 
ATOM   6186  O O    . ILE   A  1 794  ? 187.202 194.660 226.367 1.00 67.92  ? 807  ILE   B O    1 
ATOM   6187  C CB   . ILE   A  1 794  ? 187.687 192.251 228.166 1.00 52.83  ? 807  ILE   B CB   1 
ATOM   6188  C CG1  . ILE   A  1 794  ? 188.531 191.588 229.253 1.00 62.71  ? 807  ILE   B CG1  1 
ATOM   6189  C CG2  . ILE   A  1 794  ? 186.740 191.246 227.565 1.00 61.79  ? 807  ILE   B CG2  1 
ATOM   6190  C CD1  . ILE   A  1 794  ? 187.729 190.763 230.227 1.00 66.24  ? 807  ILE   B CD1  1 
ATOM   6191  N N    . GLN   A  1 795  ? 187.747 193.109 224.822 1.00 60.48  ? 808  GLN   B N    1 
ATOM   6192  C CA   . GLN   A  1 795  ? 187.043 193.784 223.742 1.00 54.71  ? 808  GLN   B CA   1 
ATOM   6193  C C    . GLN   A  1 795  ? 185.552 193.499 223.846 1.00 56.54  ? 808  GLN   B C    1 
ATOM   6194  O O    . GLN   A  1 795  ? 185.128 192.342 223.770 1.00 74.96  ? 808  GLN   B O    1 
ATOM   6195  C CB   . GLN   A  1 795  ? 187.584 193.330 222.391 1.00 52.96  ? 808  GLN   B CB   1 
ATOM   6196  C CG   . GLN   A  1 795  ? 186.837 193.911 221.216 1.00 52.14  ? 808  GLN   B CG   1 
ATOM   6197  C CD   . GLN   A  1 795  ? 187.297 193.341 219.898 1.00 58.92  ? 808  GLN   B CD   1 
ATOM   6198  O OE1  . GLN   A  1 795  ? 188.154 192.462 219.857 1.00 78.71  ? 808  GLN   B OE1  1 
ATOM   6199  N NE2  . GLN   A  1 795  ? 186.728 193.837 218.810 1.00 57.52  ? 808  GLN   B NE2  1 
ATOM   6200  N N    . THR   A  1 796  ? 184.757 194.553 224.016 1.00 51.83  ? 809  THR   B N    1 
ATOM   6201  C CA   . THR   A  1 796  ? 183.311 194.428 224.089 1.00 59.10  ? 809  THR   B CA   1 
ATOM   6202  C C    . THR   A  1 796  ? 182.605 195.020 222.882 1.00 58.16  ? 809  THR   B C    1 
ATOM   6203  O O    . THR   A  1 796  ? 181.373 194.966 222.816 1.00 71.85  ? 809  THR   B O    1 
ATOM   6204  C CB   . THR   A  1 796  ? 182.776 195.103 225.357 1.00 55.95  ? 809  THR   B CB   1 
ATOM   6205  O OG1  . THR   A  1 796  ? 182.737 196.520 225.161 1.00 66.26  ? 809  THR   B OG1  1 
ATOM   6206  C CG2  . THR   A  1 796  ? 183.671 194.798 226.532 1.00 57.76  ? 809  THR   B CG2  1 
ATOM   6207  N N    . ASN   A  1 797  ? 183.341 195.578 221.928 1.00 51.67  ? 810  ASN   B N    1 
ATOM   6208  C CA   . ASN   A  1 797  ? 182.736 196.283 220.811 1.00 51.64  ? 810  ASN   B CA   1 
ATOM   6209  C C    . ASN   A  1 797  ? 183.700 196.237 219.637 1.00 59.60  ? 810  ASN   B C    1 
ATOM   6210  O O    . ASN   A  1 797  ? 184.884 195.932 219.790 1.00 76.90  ? 810  ASN   B O    1 
ATOM   6211  C CB   . ASN   A  1 797  ? 182.394 197.725 221.193 1.00 57.86  ? 810  ASN   B CB   1 
ATOM   6212  C CG   . ASN   A  1 797  ? 181.315 198.320 220.321 1.00 65.93  ? 810  ASN   B CG   1 
ATOM   6213  O OD1  . ASN   A  1 797  ? 180.590 197.604 219.635 1.00 77.95  ? 810  ASN   B OD1  1 
ATOM   6214  N ND2  . ASN   A  1 797  ? 181.201 199.640 220.343 1.00 65.19  ? 810  ASN   B ND2  1 
ATOM   6215  N N    . SER   A  1 798  ? 183.175 196.538 218.458 1.00 54.06  ? 811  SER   B N    1 
ATOM   6216  C CA   . SER   A  1 798  ? 183.972 196.600 217.244 1.00 52.70  ? 811  SER   B CA   1 
ATOM   6217  C C    . SER   A  1 798  ? 183.352 197.641 216.331 1.00 64.39  ? 811  SER   B C    1 
ATOM   6218  O O    . SER   A  1 798  ? 182.174 197.983 216.488 1.00 70.38  ? 811  SER   B O    1 
ATOM   6219  C CB   . SER   A  1 798  ? 184.038 195.236 216.547 1.00 59.69  ? 811  SER   B CB   1 
ATOM   6220  O OG   . SER   A  1 798  ? 182.751 194.812 216.151 1.00 80.15  ? 811  SER   B OG   1 
ATOM   6221  N N    . PRO   A  1 799  ? 184.119 198.186 215.390 1.00 65.39  ? 812  PRO   B N    1 
ATOM   6222  C CA   . PRO   A  1 799  ? 183.553 199.168 214.460 1.00 60.56  ? 812  PRO   B CA   1 
ATOM   6223  C C    . PRO   A  1 799  ? 182.349 198.608 213.718 1.00 62.99  ? 812  PRO   B C    1 
ATOM   6224  O O    . PRO   A  1 799  ? 182.375 197.486 213.210 1.00 64.82  ? 812  PRO   B O    1 
ATOM   6225  C CB   . PRO   A  1 799  ? 184.719 199.458 213.512 1.00 56.35  ? 812  PRO   B CB   1 
ATOM   6226  C CG   . PRO   A  1 799  ? 185.923 199.209 214.337 1.00 60.31  ? 812  PRO   B CG   1 
ATOM   6227  C CD   . PRO   A  1 799  ? 185.575 198.047 215.217 1.00 61.56  ? 812  PRO   B CD   1 
ATOM   6228  N N    . LYS   A  1 800  ? 181.283 199.402 213.663 1.00 64.09  ? 813  LYS   B N    1 
ATOM   6229  C CA   . LYS   A  1 800  ? 180.047 199.004 212.994 1.00 54.20  ? 813  LYS   B CA   1 
ATOM   6230  C C    . LYS   A  1 800  ? 180.215 199.255 211.505 1.00 68.34  ? 813  LYS   B C    1 
ATOM   6231  O O    . LYS   A  1 800  ? 179.901 200.329 210.993 1.00 80.91  ? 813  LYS   B O    1 
ATOM   6232  C CB   . LYS   A  1 800  ? 178.857 199.772 213.552 1.00 50.64  ? 813  LYS   B CB   1 
ATOM   6233  C CG   . LYS   A  1 800  ? 178.352 199.259 214.880 1.00 65.06  ? 813  LYS   B CG   1 
ATOM   6234  C CD   . LYS   A  1 800  ? 177.433 200.270 215.530 1.00 65.54  ? 813  LYS   B CD   1 
ATOM   6235  C CE   . LYS   A  1 800  ? 176.286 200.639 214.611 1.00 62.97  ? 813  LYS   B CE   1 
ATOM   6236  N NZ   . LYS   A  1 800  ? 175.317 201.542 215.284 1.00 68.80  ? 813  LYS   B NZ   1 
ATOM   6237  N N    . VAL   A  1 801  ? 180.716 198.253 210.799 1.00 62.54  ? 814  VAL   B N    1 
ATOM   6238  C CA   . VAL   A  1 801  ? 180.939 198.383 209.366 1.00 60.69  ? 814  VAL   B CA   1 
ATOM   6239  C C    . VAL   A  1 801  ? 179.616 198.199 208.640 1.00 61.65  ? 814  VAL   B C    1 
ATOM   6240  O O    . VAL   A  1 801  ? 178.932 197.185 208.814 1.00 69.88  ? 814  VAL   B O    1 
ATOM   6241  C CB   . VAL   A  1 801  ? 181.983 197.369 208.882 1.00 55.70  ? 814  VAL   B CB   1 
ATOM   6242  C CG1  . VAL   A  1 801  ? 182.166 197.491 207.383 1.00 59.60  ? 814  VAL   B CG1  1 
ATOM   6243  C CG2  . VAL   A  1 801  ? 183.298 197.583 209.605 1.00 61.31  ? 814  VAL   B CG2  1 
ATOM   6244  N N    . THR   A  1 802  ? 179.251 199.185 207.831 1.00 62.97  ? 815  THR   B N    1 
ATOM   6245  C CA   . THR   A  1 802  ? 178.075 199.116 206.980 1.00 61.90  ? 815  THR   B CA   1 
ATOM   6246  C C    . THR   A  1 802  ? 178.517 199.174 205.528 1.00 66.95  ? 815  THR   B C    1 
ATOM   6247  O O    . THR   A  1 802  ? 179.379 199.980 205.164 1.00 76.86  ? 815  THR   B O    1 
ATOM   6248  C CB   . THR   A  1 802  ? 177.100 200.255 207.274 1.00 69.88  ? 815  THR   B CB   1 
ATOM   6249  O OG1  . THR   A  1 802  ? 177.712 201.505 206.940 1.00 78.10  ? 815  THR   B OG1  1 
ATOM   6250  C CG2  . THR   A  1 802  ? 176.723 200.261 208.743 1.00 70.46  ? 815  THR   B CG2  1 
ATOM   6251  N N    . ILE   A  1 803  ? 177.934 198.314 204.703 1.00 65.27  ? 816  ILE   B N    1 
ATOM   6252  C CA   . ILE   A  1 803  ? 178.287 198.215 203.295 1.00 64.30  ? 816  ILE   B CA   1 
ATOM   6253  C C    . ILE   A  1 803  ? 177.051 198.505 202.463 1.00 67.27  ? 816  ILE   B C    1 
ATOM   6254  O O    . ILE   A  1 803  ? 176.010 197.864 202.643 1.00 75.66  ? 816  ILE   B O    1 
ATOM   6255  C CB   . ILE   A  1 803  ? 178.862 196.830 202.950 1.00 66.32  ? 816  ILE   B CB   1 
ATOM   6256  C CG1  . ILE   A  1 803  ? 180.083 196.535 203.816 1.00 72.02  ? 816  ILE   B CG1  1 
ATOM   6257  C CG2  . ILE   A  1 803  ? 179.220 196.756 201.479 1.00 67.18  ? 816  ILE   B CG2  1 
ATOM   6258  C CD1  . ILE   A  1 803  ? 180.556 195.115 203.713 1.00 73.69  ? 816  ILE   B CD1  1 
ATOM   6259  N N    . ASP   A  1 804  ? 177.107 199.517 201.606 1.00 76.91  ? 817  ASP   B N    1 
ATOM   6260  C CA   . ASP   A  1 804  ? 176.093 199.717 200.570 1.00 76.97  ? 817  ASP   B CA   1 
ATOM   6261  C C    . ASP   A  1 804  ? 176.348 198.689 199.467 1.00 83.08  ? 817  ASP   B C    1 
ATOM   6262  O O    . ASP   A  1 804  ? 177.194 198.892 198.609 1.00 88.15  ? 817  ASP   B O    1 
ATOM   6263  C CB   . ASP   A  1 804  ? 176.114 201.162 200.061 1.00 79.10  ? 817  ASP   B CB   1 
ATOM   6264  C CG   . ASP   A  1 804  ? 174.955 201.468 199.089 1.00 84.48  ? 817  ASP   B CG   1 
ATOM   6265  O OD1  . ASP   A  1 804  ? 174.412 200.520 198.476 1.00 88.27  ? 817  ASP   B OD1  1 
ATOM   6266  O OD2  . ASP   A  1 804  ? 174.581 202.651 198.943 1.00 85.20  ? 817  ASP   B OD2  1 
ATOM   6267  N N    . CYS   A  1 805  ? 175.675 197.540 199.535 1.00 89.31  ? 818  CYS   B N    1 
ATOM   6268  C CA   . CYS   A  1 805  ? 175.966 196.417 198.658 1.00 83.56  ? 818  CYS   B CA   1 
ATOM   6269  C C    . CYS   A  1 805  ? 175.836 196.781 197.182 1.00 84.61  ? 818  CYS   B C    1 
ATOM   6270  O O    . CYS   A  1 805  ? 176.736 196.498 196.400 1.00 92.56  ? 818  CYS   B O    1 
ATOM   6271  C CB   . CYS   A  1 805  ? 175.057 195.254 199.046 1.00 90.24  ? 818  CYS   B CB   1 
ATOM   6272  S SG   . CYS   A  1 805  ? 175.276 193.746 198.073 1.00 120.93 ? 818  CYS   B SG   1 
ATOM   6273  N N    . SER   A  1 806  ? 174.766 197.469 196.784 1.00 78.35  ? 819  SER   B N    1 
ATOM   6274  C CA   . SER   A  1 806  ? 174.584 197.844 195.380 1.00 83.81  ? 819  SER   B CA   1 
ATOM   6275  C C    . SER   A  1 806  ? 175.663 198.816 194.902 1.00 83.26  ? 819  SER   B C    1 
ATOM   6276  O O    . SER   A  1 806  ? 176.178 198.665 193.797 1.00 89.71  ? 819  SER   B O    1 
ATOM   6277  C CB   . SER   A  1 806  ? 173.190 198.425 195.152 1.00 85.92  ? 819  SER   B CB   1 
ATOM   6278  O OG   . SER   A  1 806  ? 173.065 199.738 195.669 1.00 94.81  ? 819  SER   B OG   1 
ATOM   6279  N N    . LEU   A  1 807  ? 176.063 199.780 195.729 1.00 75.72  ? 820  LEU   B N    1 
ATOM   6280  C CA   . LEU   A  1 807  ? 177.082 200.752 195.364 1.00 72.12  ? 820  LEU   B CA   1 
ATOM   6281  C C    . LEU   A  1 807  ? 178.485 200.154 195.396 1.00 72.23  ? 820  LEU   B C    1 
ATOM   6282  O O    . LEU   A  1 807  ? 179.308 200.490 194.558 1.00 80.14  ? 820  LEU   B O    1 
ATOM   6283  C CB   . LEU   A  1 807  ? 176.950 201.964 196.276 1.00 76.90  ? 820  LEU   B CB   1 
ATOM   6284  C CG   . LEU   A  1 807  ? 177.814 203.149 195.828 1.00 79.25  ? 820  LEU   B CG   1 
ATOM   6285  C CD1  . LEU   A  1 807  ? 177.059 204.450 196.052 1.00 85.06  ? 820  LEU   B CD1  1 
ATOM   6286  C CD2  . LEU   A  1 807  ? 179.116 203.232 196.605 1.00 84.74  ? 820  LEU   B CD2  1 
ATOM   6287  N N    . PHE   A  1 808  ? 178.768 199.218 196.294 1.00 71.51  ? 821  PHE   B N    1 
ATOM   6288  C CA   . PHE   A  1 808  ? 180.015 198.479 196.253 1.00 68.99  ? 821  PHE   B CA   1 
ATOM   6289  C C    . PHE   A  1 808  ? 180.098 197.647 194.973 1.00 75.97  ? 821  PHE   B C    1 
ATOM   6290  O O    . PHE   A  1 808  ? 181.036 197.790 194.199 1.00 84.51  ? 821  PHE   B O    1 
ATOM   6291  C CB   . PHE   A  1 808  ? 180.126 197.607 197.502 1.00 68.83  ? 821  PHE   B CB   1 
ATOM   6292  C CG   . PHE   A  1 808  ? 181.351 196.726 197.504 1.00 71.62  ? 821  PHE   B CG   1 
ATOM   6293  C CD1  . PHE   A  1 808  ? 182.580 197.229 197.954 1.00 73.10  ? 821  PHE   B CD1  1 
ATOM   6294  C CD2  . PHE   A  1 808  ? 181.280 195.412 197.015 1.00 74.33  ? 821  PHE   B CD2  1 
ATOM   6295  C CE1  . PHE   A  1 808  ? 183.715 196.409 197.947 1.00 73.40  ? 821  PHE   B CE1  1 
ATOM   6296  C CE2  . PHE   A  1 808  ? 182.414 194.588 197.022 1.00 76.68  ? 821  PHE   B CE2  1 
ATOM   6297  C CZ   . PHE   A  1 808  ? 183.630 195.083 197.502 1.00 75.28  ? 821  PHE   B CZ   1 
ATOM   6298  N N    . VAL   A  1 809  ? 179.097 196.812 194.698 1.00 77.03  ? 822  VAL   B N    1 
ATOM   6299  C CA   . VAL   A  1 809  ? 179.137 195.892 193.560 1.00 77.60  ? 822  VAL   B CA   1 
ATOM   6300  C C    . VAL   A  1 809  ? 179.077 196.621 192.221 1.00 81.09  ? 822  VAL   B C    1 
ATOM   6301  O O    . VAL   A  1 809  ? 179.879 196.315 191.344 1.00 86.46  ? 822  VAL   B O    1 
ATOM   6302  C CB   . VAL   A  1 809  ? 178.024 194.844 193.652 1.00 76.77  ? 822  VAL   B CB   1 
ATOM   6303  C CG1  . VAL   A  1 809  ? 178.052 193.880 192.468 1.00 75.09  ? 822  VAL   B CG1  1 
ATOM   6304  C CG2  . VAL   A  1 809  ? 178.160 193.977 194.903 1.00 82.15  ? 822  VAL   B CG2  1 
ATOM   6305  N N    . CYS   A  1 810  ? 178.162 197.578 192.054 1.00 80.76  ? 823  CYS   B N    1 
ATOM   6306  C CA   . CYS   A  1 810  ? 177.854 198.203 190.764 1.00 81.02  ? 823  CYS   B CA   1 
ATOM   6307  C C    . CYS   A  1 810  ? 178.132 199.691 190.671 1.00 82.07  ? 823  CYS   B C    1 
ATOM   6308  O O    . CYS   A  1 810  ? 178.068 200.268 189.590 1.00 92.76  ? 823  CYS   B O    1 
ATOM   6309  C CB   . CYS   A  1 810  ? 176.389 197.951 190.436 1.00 87.46  ? 823  CYS   B CB   1 
ATOM   6310  S SG   . CYS   A  1 810  ? 176.022 196.241 190.033 1.00 99.00  ? 823  CYS   B SG   1 
ATOM   6311  N N    . SER   A  1 811  ? 178.473 200.347 191.767 1.00 92.82  ? 824  SER   B N    1 
ATOM   6312  C CA   . SER   A  1 811  ? 178.687 201.787 191.829 1.00 96.06  ? 824  SER   B CA   1 
ATOM   6313  C C    . SER   A  1 811  ? 177.453 202.593 191.426 1.00 95.85  ? 824  SER   B C    1 
ATOM   6314  O O    . SER   A  1 811  ? 176.551 202.720 192.250 1.00 103.66 ? 824  SER   B O    1 
ATOM   6315  C CB   . SER   A  1 811  ? 180.089 202.177 191.371 1.00 96.20  ? 824  SER   B CB   1 
ATOM   6316  O OG   . SER   A  1 811  ? 180.360 201.743 190.066 1.00 99.12  ? 824  SER   B OG   1 
ATOM   6317  N N    . ASN   A  1 812  ? 177.340 203.105 190.211 1.00 96.19  ? 825  ASN   B N    1 
ATOM   6318  C CA   . ASN   A  1 812  ? 176.095 203.738 189.758 1.00 101.20 ? 825  ASN   B CA   1 
ATOM   6319  C C    . ASN   A  1 812  ? 175.772 203.361 188.300 1.00 101.66 ? 825  ASN   B C    1 
ATOM   6320  O O    . ASN   A  1 812  ? 175.096 204.091 187.578 1.00 103.80 ? 825  ASN   B O    1 
ATOM   6321  C CB   . ASN   A  1 812  ? 176.218 205.247 190.038 1.00 101.60 ? 825  ASN   B CB   1 
ATOM   6322  C CG   . ASN   A  1 812  ? 174.934 206.003 189.816 1.00 101.37 ? 825  ASN   B CG   1 
ATOM   6323  O OD1  . ASN   A  1 812  ? 174.876 206.967 189.066 1.00 98.55  ? 825  ASN   B OD1  1 
ATOM   6324  N ND2  . ASN   A  1 812  ? 173.861 205.622 190.472 1.00 103.67 ? 825  ASN   B ND2  1 
ATOM   6325  N N    . TYR   A  1 813  ? 176.287 202.226 187.835 1.00 100.48 ? 826  TYR   B N    1 
ATOM   6326  C CA   . TYR   A  1 813  ? 176.182 201.799 186.449 1.00 97.50  ? 826  TYR   B CA   1 
ATOM   6327  C C    . TYR   A  1 813  ? 174.939 200.948 186.210 1.00 100.48 ? 826  TYR   B C    1 
ATOM   6328  O O    . TYR   A  1 813  ? 174.845 199.814 186.683 1.00 103.73 ? 826  TYR   B O    1 
ATOM   6329  C CB   . TYR   A  1 813  ? 177.452 201.036 186.063 1.00 95.84  ? 826  TYR   B CB   1 
ATOM   6330  C CG   . TYR   A  1 813  ? 178.678 201.918 186.024 1.00 96.48  ? 826  TYR   B CG   1 
ATOM   6331  C CD1  . TYR   A  1 813  ? 178.772 202.941 185.064 1.00 97.60  ? 826  TYR   B CD1  1 
ATOM   6332  C CD2  . TYR   A  1 813  ? 179.693 201.765 186.973 1.00 100.37 ? 826  TYR   B CD2  1 
ATOM   6333  C CE1  . TYR   A  1 813  ? 179.855 203.838 185.090 1.00 99.17  ? 826  TYR   B CE1  1 
ATOM   6334  C CE2  . TYR   A  1 813  ? 180.780 202.656 187.004 1.00 100.45 ? 826  TYR   B CE2  1 
ATOM   6335  C CZ   . TYR   A  1 813  ? 180.847 203.706 186.078 1.00 101.85 ? 826  TYR   B CZ   1 
ATOM   6336  O OH   . TYR   A  1 813  ? 181.850 204.614 186.147 1.00 102.02 ? 826  TYR   B OH   1 
ATOM   6337  N N    . ALA   A  1 814  ? 173.982 201.475 185.447 1.00 98.75  ? 827  ALA   B N    1 
ATOM   6338  C CA   . ALA   A  1 814  ? 172.657 200.881 185.288 1.00 98.19  ? 827  ALA   B CA   1 
ATOM   6339  C C    . ALA   A  1 814  ? 172.687 199.433 184.780 1.00 97.76  ? 827  ALA   B C    1 
ATOM   6340  O O    . ALA   A  1 814  ? 171.979 198.585 185.311 1.00 99.64  ? 827  ALA   B O    1 
ATOM   6341  C CB   . ALA   A  1 814  ? 171.844 201.778 184.356 1.00 96.52  ? 827  ALA   B CB   1 
ATOM   6342  N N    . ALA   A  1 815  ? 173.564 199.106 183.835 1.00 91.98  ? 828  ALA   B N    1 
ATOM   6343  C CA   . ALA   A  1 815  ? 173.671 197.747 183.309 1.00 93.71  ? 828  ALA   B CA   1 
ATOM   6344  C C    . ALA   A  1 815  ? 174.115 196.729 184.366 1.00 98.20  ? 828  ALA   B C    1 
ATOM   6345  O O    . ALA   A  1 815  ? 173.628 195.600 184.390 1.00 100.83 ? 828  ALA   B O    1 
ATOM   6346  C CB   . ALA   A  1 815  ? 174.665 197.760 182.149 1.00 96.22  ? 828  ALA   B CB   1 
ATOM   6347  N N    . CYS   A  1 816  ? 175.011 197.128 185.271 1.00 93.88  ? 829  CYS   B N    1 
ATOM   6348  C CA   . CYS   A  1 816  ? 175.372 196.298 186.406 1.00 92.96  ? 829  CYS   B CA   1 
ATOM   6349  C C    . CYS   A  1 816  ? 174.200 196.148 187.368 1.00 100.13 ? 829  CYS   B C    1 
ATOM   6350  O O    . CYS   A  1 816  ? 173.916 195.035 187.775 1.00 104.07 ? 829  CYS   B O    1 
ATOM   6351  C CB   . CYS   A  1 816  ? 176.616 196.856 187.087 1.00 96.67  ? 829  CYS   B CB   1 
ATOM   6352  S SG   . CYS   A  1 816  ? 177.249 195.853 188.455 1.00 112.14 ? 829  CYS   B SG   1 
ATOM   6353  N N    . HIS   A  1 817  ? 173.464 197.216 187.690 1.00 94.28  ? 830  HIS   B N    1 
ATOM   6354  C CA   . HIS   A  1 817  ? 172.298 197.102 188.571 1.00 93.64  ? 830  HIS   B CA   1 
ATOM   6355  C C    . HIS   A  1 817  ? 171.228 196.154 188.017 1.00 95.15  ? 830  HIS   B C    1 
ATOM   6356  O O    . HIS   A  1 817  ? 170.660 195.351 188.756 1.00 96.14  ? 830  HIS   B O    1 
ATOM   6357  C CB   . HIS   A  1 817  ? 171.717 198.489 188.848 1.00 93.85  ? 830  HIS   B CB   1 
ATOM   6358  C CG   . HIS   A  1 817  ? 172.613 199.346 189.702 1.00 98.06  ? 830  HIS   B CG   1 
ATOM   6359  N ND1  . HIS   A  1 817  ? 172.953 199.102 191.009 1.00 97.06  ? 830  HIS   B ND1  1 
ATOM   6360  C CD2  . HIS   A  1 817  ? 173.252 200.493 189.333 1.00 99.42  ? 830  HIS   B CD2  1 
ATOM   6361  C CE1  . HIS   A  1 817  ? 173.770 200.081 191.423 1.00 99.70  ? 830  HIS   B CE1  1 
ATOM   6362  N NE2  . HIS   A  1 817  ? 173.989 200.953 190.429 1.00 102.19 ? 830  HIS   B NE2  1 
ATOM   6363  N N    . ASP   A  1 818  ? 170.988 196.182 186.709 1.00 101.37 ? 831  ASP   B N    1 
ATOM   6364  C CA   . ASP   A  1 818  ? 170.052 195.263 186.062 1.00 99.92  ? 831  ASP   B CA   1 
ATOM   6365  C C    . ASP   A  1 818  ? 170.532 193.816 186.174 1.00 100.42 ? 831  ASP   B C    1 
ATOM   6366  O O    . ASP   A  1 818  ? 169.751 192.947 186.557 1.00 106.87 ? 831  ASP   B O    1 
ATOM   6367  C CB   . ASP   A  1 818  ? 169.837 195.645 184.595 1.00 105.30 ? 831  ASP   B CB   1 
ATOM   6368  C CG   . ASP   A  1 818  ? 169.436 197.107 184.364 1.00 113.07 ? 831  ASP   B CG   1 
ATOM   6369  O OD1  . ASP   A  1 818  ? 168.815 197.723 185.262 1.00 117.17 ? 831  ASP   B OD1  1 
ATOM   6370  O OD2  . ASP   A  1 818  ? 169.629 197.596 183.230 1.00 108.53 ? 831  ASP   B OD2  1 
ATOM   6371  N N    . LEU   A  1 819  ? 171.814 193.541 185.921 1.00 92.26  ? 832  LEU   B N    1 
ATOM   6372  C CA   . LEU   A  1 819  ? 172.388 192.204 186.094 1.00 92.60  ? 832  LEU   B CA   1 
ATOM   6373  C C    . LEU   A  1 819  ? 172.409 191.747 187.556 1.00 91.65  ? 832  LEU   B C    1 
ATOM   6374  O O    . LEU   A  1 819  ? 172.092 190.603 187.856 1.00 93.13  ? 832  LEU   B O    1 
ATOM   6375  C CB   . LEU   A  1 819  ? 173.814 192.183 185.529 1.00 91.13  ? 832  LEU   B CB   1 
ATOM   6376  C CG   . LEU   A  1 819  ? 173.884 192.038 184.009 1.00 93.10  ? 832  LEU   B CG   1 
ATOM   6377  C CD1  . LEU   A  1 819  ? 175.335 192.175 183.586 1.00 91.77  ? 832  LEU   B CD1  1 
ATOM   6378  C CD2  . LEU   A  1 819  ? 173.398 190.673 183.529 1.00 94.82  ? 832  LEU   B CD2  1 
ATOM   6379  N N    . LEU   A  1 820  ? 172.732 192.630 188.493 1.00 90.83  ? 833  LEU   B N    1 
ATOM   6380  C CA   . LEU   A  1 820  ? 172.714 192.333 189.918 1.00 87.98  ? 833  LEU   B CA   1 
ATOM   6381  C C    . LEU   A  1 820  ? 171.310 191.964 190.397 1.00 90.06  ? 833  LEU   B C    1 
ATOM   6382  O O    . LEU   A  1 820  ? 171.168 191.129 191.281 1.00 90.35  ? 833  LEU   B O    1 
ATOM   6383  C CB   . LEU   A  1 820  ? 173.275 193.549 190.661 1.00 90.07  ? 833  LEU   B CB   1 
ATOM   6384  C CG   . LEU   A  1 820  ? 173.291 193.439 192.188 1.00 88.48  ? 833  LEU   B CG   1 
ATOM   6385  C CD1  . LEU   A  1 820  ? 174.107 192.249 192.675 1.00 90.06  ? 833  LEU   B CD1  1 
ATOM   6386  C CD2  . LEU   A  1 820  ? 173.917 194.711 192.750 1.00 91.27  ? 833  LEU   B CD2  1 
ATOM   6387  N N    . SER   A  1 821  ? 170.260 192.516 189.786 1.00 93.35  ? 834  SER   B N    1 
ATOM   6388  C CA   . SER   A  1 821  ? 168.890 192.131 190.118 1.00 88.24  ? 834  SER   B CA   1 
ATOM   6389  C C    . SER   A  1 821  ? 168.572 190.668 189.807 1.00 92.28  ? 834  SER   B C    1 
ATOM   6390  O O    . SER   A  1 821  ? 167.650 190.116 190.399 1.00 97.81  ? 834  SER   B O    1 
ATOM   6391  C CB   . SER   A  1 821  ? 167.886 193.035 189.417 1.00 87.44  ? 834  SER   B CB   1 
ATOM   6392  O OG   . SER   A  1 821  ? 167.641 192.608 188.094 1.00 98.34  ? 834  SER   B OG   1 
ATOM   6393  N N    . GLU   A  1 822  ? 169.328 190.001 188.925 1.00 96.24  ? 835  GLU   B N    1 
ATOM   6394  C CA   . GLU   A  1 822  ? 169.156 188.569 188.720 1.00 96.66  ? 835  GLU   B CA   1 
ATOM   6395  C C    . GLU   A  1 822  ? 169.616 187.766 189.929 1.00 100.96 ? 835  GLU   B C    1 
ATOM   6396  O O    . GLU   A  1 822  ? 169.251 186.594 190.059 1.00 106.91 ? 835  GLU   B O    1 
ATOM   6397  C CB   . GLU   A  1 822  ? 169.909 188.129 187.465 1.00 99.84  ? 835  GLU   B CB   1 
ATOM   6398  C CG   . GLU   A  1 822  ? 169.010 187.535 186.399 1.00 104.63 ? 835  GLU   B CG   1 
ATOM   6399  C CD   . GLU   A  1 822  ? 169.684 187.446 185.044 1.00 111.66 ? 835  GLU   B CD   1 
ATOM   6400  O OE1  . GLU   A  1 822  ? 169.974 188.507 184.452 1.00 107.78 ? 835  GLU   B OE1  1 
ATOM   6401  O OE2  . GLU   A  1 822  ? 169.910 186.317 184.563 1.00 112.70 ? 835  GLU   B OE2  1 
ATOM   6402  N N    . TYR   A  1 823  ? 170.413 188.375 190.806 1.00 92.11  ? 836  TYR   B N    1 
ATOM   6403  C CA   . TYR   A  1 823  ? 170.734 187.842 192.124 1.00 87.28  ? 836  TYR   B CA   1 
ATOM   6404  C C    . TYR   A  1 823  ? 169.936 188.550 193.213 1.00 93.87  ? 836  TYR   B C    1 
ATOM   6405  O O    . TYR   A  1 823  ? 170.484 188.867 194.273 1.00 99.09  ? 836  TYR   B O    1 
ATOM   6406  C CB   . TYR   A  1 823  ? 172.230 187.977 192.417 1.00 87.41  ? 836  TYR   B CB   1 
ATOM   6407  C CG   . TYR   A  1 823  ? 173.173 187.472 191.343 1.00 88.37  ? 836  TYR   B CG   1 
ATOM   6408  C CD1  . TYR   A  1 823  ? 173.350 188.173 190.157 1.00 89.14  ? 836  TYR   B CD1  1 
ATOM   6409  C CD2  . TYR   A  1 823  ? 173.913 186.314 191.532 1.00 91.29  ? 836  TYR   B CD2  1 
ATOM   6410  C CE1  . TYR   A  1 823  ? 174.215 187.723 189.185 1.00 86.21  ? 836  TYR   B CE1  1 
ATOM   6411  C CE2  . TYR   A  1 823  ? 174.783 185.858 190.563 1.00 90.77  ? 836  TYR   B CE2  1 
ATOM   6412  C CZ   . TYR   A  1 823  ? 174.930 186.566 189.392 1.00 91.79  ? 836  TYR   B CZ   1 
ATOM   6413  O OH   . TYR   A  1 823  ? 175.795 186.116 188.423 1.00 97.52  ? 836  TYR   B OH   1 
ATOM   6414  N N    . GLY   A  1 824  ? 168.647 188.804 192.963 1.00 95.50  ? 837  GLY   B N    1 
ATOM   6415  C CA   . GLY   A  1 824  ? 167.931 189.847 193.686 1.00 98.88  ? 837  GLY   B CA   1 
ATOM   6416  C C    . GLY   A  1 824  ? 167.975 189.728 195.196 1.00 101.43 ? 837  GLY   B C    1 
ATOM   6417  O O    . GLY   A  1 824  ? 167.957 190.740 195.902 1.00 100.25 ? 837  GLY   B O    1 
ATOM   6418  N N    . THR   A  1 825  ? 168.035 188.506 195.716 1.00 107.76 ? 838  THR   B N    1 
ATOM   6419  C CA   . THR   A  1 825  ? 168.041 188.322 197.160 1.00 107.54 ? 838  THR   B CA   1 
ATOM   6420  C C    . THR   A  1 825  ? 169.394 188.620 197.791 1.00 106.60 ? 838  THR   B C    1 
ATOM   6421  O O    . THR   A  1 825  ? 169.489 188.666 199.021 1.00 110.80 ? 838  THR   B O    1 
ATOM   6422  C CB   . THR   A  1 825  ? 167.630 186.891 197.507 1.00 113.07 ? 838  THR   B CB   1 
ATOM   6423  O OG1  . THR   A  1 825  ? 168.444 185.969 196.770 1.00 113.68 ? 838  THR   B OG1  1 
ATOM   6424  C CG2  . THR   A  1 825  ? 166.172 186.659 197.148 1.00 110.43 ? 838  THR   B CG2  1 
ATOM   6425  N N    . PHE   A  1 826  ? 170.456 188.800 197.022 1.00 98.22  ? 839  PHE   B N    1 
ATOM   6426  C CA   . PHE   A  1 826  ? 171.820 188.750 197.523 1.00 102.66 ? 839  PHE   B CA   1 
ATOM   6427  C C    . PHE   A  1 826  ? 172.220 190.023 198.259 1.00 105.94 ? 839  PHE   B C    1 
ATOM   6428  O O    . PHE   A  1 826  ? 172.687 189.960 199.394 1.00 106.60 ? 839  PHE   B O    1 
ATOM   6429  C CB   . PHE   A  1 826  ? 172.743 188.446 196.349 1.00 97.19  ? 839  PHE   B CB   1 
ATOM   6430  C CG   . PHE   A  1 826  ? 174.016 187.752 196.737 1.00 101.15 ? 839  PHE   B CG   1 
ATOM   6431  C CD1  . PHE   A  1 826  ? 175.033 188.452 197.393 1.00 102.61 ? 839  PHE   B CD1  1 
ATOM   6432  C CD2  . PHE   A  1 826  ? 174.198 186.404 196.384 1.00 103.23 ? 839  PHE   B CD2  1 
ATOM   6433  C CE1  . PHE   A  1 826  ? 176.257 187.818 197.656 1.00 106.93 ? 839  PHE   B CE1  1 
ATOM   6434  C CE2  . PHE   A  1 826  ? 175.423 185.771 196.638 1.00 106.39 ? 839  PHE   B CE2  1 
ATOM   6435  C CZ   . PHE   A  1 826  ? 176.457 186.488 197.254 1.00 107.33 ? 839  PHE   B CZ   1 
ATOM   6436  N N    . CYS   A  1 827  ? 171.991 191.196 197.670 1.00 98.26  ? 840  CYS   B N    1 
ATOM   6437  C CA   . CYS   A  1 827  ? 172.282 192.439 198.367 1.00 93.34  ? 840  CYS   B CA   1 
ATOM   6438  C C    . CYS   A  1 827  ? 171.347 192.700 199.537 1.00 96.96  ? 840  CYS   B C    1 
ATOM   6439  O O    . CYS   A  1 827  ? 171.794 193.163 200.583 1.00 102.88 ? 840  CYS   B O    1 
ATOM   6440  C CB   . CYS   A  1 827  ? 172.297 193.621 197.403 1.00 96.74  ? 840  CYS   B CB   1 
ATOM   6441  S SG   . CYS   A  1 827  ? 173.887 193.803 196.567 1.00 118.06 ? 840  CYS   B SG   1 
ATOM   6442  N N    . ASP   A  1 828  ? 170.075 192.332 199.429 1.00 98.20  ? 841  ASP   B N    1 
ATOM   6443  C CA   . ASP   A  1 828  ? 169.189 192.419 200.584 1.00 96.34  ? 841  ASP   B CA   1 
ATOM   6444  C C    . ASP   A  1 828  ? 169.639 191.480 201.693 1.00 96.47  ? 841  ASP   B C    1 
ATOM   6445  O O    . ASP   A  1 828  ? 169.564 191.826 202.875 1.00 103.09 ? 841  ASP   B O    1 
ATOM   6446  C CB   . ASP   A  1 828  ? 167.750 192.113 200.174 1.00 100.01 ? 841  ASP   B CB   1 
ATOM   6447  C CG   . ASP   A  1 828  ? 167.101 193.260 199.434 1.00 107.75 ? 841  ASP   B CG   1 
ATOM   6448  O OD1  . ASP   A  1 828  ? 167.707 194.351 199.381 1.00 103.34 ? 841  ASP   B OD1  1 
ATOM   6449  O OD2  . ASP   A  1 828  ? 165.985 193.074 198.908 1.00 112.92 ? 841  ASP   B OD2  1 
ATOM   6450  N N    . ASN   A  1 829  ? 170.108 190.285 201.332 1.00 88.62  ? 842  ASN   B N    1 
ATOM   6451  C CA   . ASN   A  1 829  ? 170.603 189.350 202.335 1.00 88.27  ? 842  ASN   B CA   1 
ATOM   6452  C C    . ASN   A  1 829  ? 171.822 189.912 203.054 1.00 91.40  ? 842  ASN   B C    1 
ATOM   6453  O O    . ASN   A  1 829  ? 171.930 189.822 204.282 1.00 99.93  ? 842  ASN   B O    1 
ATOM   6454  C CB   . ASN   A  1 829  ? 170.933 188.011 201.677 1.00 92.26  ? 842  ASN   B CB   1 
ATOM   6455  C CG   . ASN   A  1 829  ? 171.157 186.906 202.686 1.00 99.77  ? 842  ASN   B CG   1 
ATOM   6456  O OD1  . ASN   A  1 829  ? 172.261 186.378 202.810 1.00 103.73 ? 842  ASN   B OD1  1 
ATOM   6457  N ND2  . ASN   A  1 829  ? 170.107 186.550 203.415 1.00 97.18  ? 842  ASN   B ND2  1 
ATOM   6458  N N    . ILE   A  1 830  ? 172.754 190.500 202.301 1.00 85.66  ? 843  ILE   B N    1 
ATOM   6459  C CA   . ILE   A  1 830  ? 173.942 191.081 202.924 1.00 85.13  ? 843  ILE   B CA   1 
ATOM   6460  C C    . ILE   A  1 830  ? 173.557 192.246 203.824 1.00 85.48  ? 843  ILE   B C    1 
ATOM   6461  O O    . ILE   A  1 830  ? 174.079 192.388 204.938 1.00 93.57  ? 843  ILE   B O    1 
ATOM   6462  C CB   . ILE   A  1 830  ? 174.965 191.506 201.856 1.00 84.66  ? 843  ILE   B CB   1 
ATOM   6463  C CG1  . ILE   A  1 830  ? 175.889 190.341 201.521 1.00 85.10  ? 843  ILE   B CG1  1 
ATOM   6464  C CG2  . ILE   A  1 830  ? 175.782 192.698 202.326 1.00 83.92  ? 843  ILE   B CG2  1 
ATOM   6465  C CD1  . ILE   A  1 830  ? 176.497 190.445 200.164 1.00 91.38  ? 843  ILE   B CD1  1 
ATOM   6466  N N    . ASN   A  1 831  ? 172.643 193.099 203.358 1.00 82.40  ? 844  ASN   B N    1 
ATOM   6467  C CA   . ASN   A  1 831  ? 172.205 194.223 204.175 1.00 84.22  ? 844  ASN   B CA   1 
ATOM   6468  C C    . ASN   A  1 831  ? 171.531 193.742 205.450 1.00 85.40  ? 844  ASN   B C    1 
ATOM   6469  O O    . ASN   A  1 831  ? 171.765 194.298 206.526 1.00 92.72  ? 844  ASN   B O    1 
ATOM   6470  C CB   . ASN   A  1 831  ? 171.267 195.122 203.372 1.00 86.46  ? 844  ASN   B CB   1 
ATOM   6471  C CG   . ASN   A  1 831  ? 171.998 195.935 202.328 1.00 96.10  ? 844  ASN   B CG   1 
ATOM   6472  O OD1  . ASN   A  1 831  ? 173.224 195.895 202.242 1.00 96.89  ? 844  ASN   B OD1  1 
ATOM   6473  N ND2  . ASN   A  1 831  ? 171.249 196.681 201.526 1.00 97.35  ? 844  ASN   B ND2  1 
ATOM   6474  N N    . SER   A  1 832  ? 170.702 192.702 205.353 1.00 82.25  ? 845  SER   B N    1 
ATOM   6475  C CA   . SER   A  1 832  ? 170.044 192.164 206.538 1.00 83.54  ? 845  SER   B CA   1 
ATOM   6476  C C    . SER   A  1 832  ? 171.052 191.579 207.516 1.00 84.32  ? 845  SER   B C    1 
ATOM   6477  O O    . SER   A  1 832  ? 170.948 191.803 208.726 1.00 89.88  ? 845  SER   B O    1 
ATOM   6478  C CB   . SER   A  1 832  ? 169.018 191.108 206.134 1.00 87.33  ? 845  SER   B CB   1 
ATOM   6479  O OG   . SER   A  1 832  ? 168.005 191.669 205.319 1.00 97.67  ? 845  SER   B OG   1 
ATOM   6480  N N    . ILE   A  1 833  ? 172.036 190.831 207.016 1.00 74.72  ? 846  ILE   B N    1 
ATOM   6481  C CA   . ILE   A  1 833  ? 173.027 190.236 207.906 1.00 72.61  ? 846  ILE   B CA   1 
ATOM   6482  C C    . ILE   A  1 833  ? 173.847 191.317 208.596 1.00 78.18  ? 846  ILE   B C    1 
ATOM   6483  O O    . ILE   A  1 833  ? 174.090 191.252 209.806 1.00 88.04  ? 846  ILE   B O    1 
ATOM   6484  C CB   . ILE   A  1 833  ? 173.926 189.251 207.140 1.00 74.48  ? 846  ILE   B CB   1 
ATOM   6485  C CG1  . ILE   A  1 833  ? 173.110 188.059 206.643 1.00 80.68  ? 846  ILE   B CG1  1 
ATOM   6486  C CG2  . ILE   A  1 833  ? 175.057 188.772 208.027 1.00 75.13  ? 846  ILE   B CG2  1 
ATOM   6487  C CD1  . ILE   A  1 833  ? 173.811 187.253 205.581 1.00 81.40  ? 846  ILE   B CD1  1 
ATOM   6488  N N    . LEU   A  1 834  ? 174.285 192.329 207.846 1.00 71.92  ? 847  LEU   B N    1 
ATOM   6489  C CA   . LEU   A  1 834  ? 175.090 193.386 208.447 1.00 66.49  ? 847  LEU   B CA   1 
ATOM   6490  C C    . LEU   A  1 834  ? 174.270 194.229 209.414 1.00 73.43  ? 847  LEU   B C    1 
ATOM   6491  O O    . LEU   A  1 834  ? 174.785 194.669 210.446 1.00 88.39  ? 847  LEU   B O    1 
ATOM   6492  C CB   . LEU   A  1 834  ? 175.711 194.260 207.362 1.00 68.56  ? 847  LEU   B CB   1 
ATOM   6493  C CG   . LEU   A  1 834  ? 177.018 193.719 206.788 1.00 70.86  ? 847  LEU   B CG   1 
ATOM   6494  C CD1  . LEU   A  1 834  ? 177.629 194.732 205.848 1.00 74.94  ? 847  LEU   B CD1  1 
ATOM   6495  C CD2  . LEU   A  1 834  ? 177.984 193.368 207.904 1.00 72.40  ? 847  LEU   B CD2  1 
ATOM   6496  N N    . ASP   A  1 835  ? 172.996 194.471 209.100 1.00 71.88  ? 848  ASP   B N    1 
ATOM   6497  C CA   . ASP   A  1 835  ? 172.136 195.194 210.026 1.00 69.96  ? 848  ASP   B CA   1 
ATOM   6498  C C    . ASP   A  1 835  ? 171.920 194.401 211.305 1.00 76.10  ? 848  ASP   B C    1 
ATOM   6499  O O    . ASP   A  1 835  ? 171.914 194.973 212.398 1.00 88.52  ? 848  ASP   B O    1 
ATOM   6500  C CB   . ASP   A  1 835  ? 170.799 195.515 209.363 1.00 80.64  ? 848  ASP   B CB   1 
ATOM   6501  C CG   . ASP   A  1 835  ? 170.886 196.700 208.426 1.00 94.52  ? 848  ASP   B CG   1 
ATOM   6502  O OD1  . ASP   A  1 835  ? 171.967 197.320 208.352 1.00 96.34  ? 848  ASP   B OD1  1 
ATOM   6503  O OD2  . ASP   A  1 835  ? 169.874 197.012 207.766 1.00 94.85  ? 848  ASP   B OD2  1 
ATOM   6504  N N    . GLU   A  1 836  ? 171.739 193.085 211.190 1.00 74.58  ? 849  GLU   B N    1 
ATOM   6505  C CA   . GLU   A  1 836  ? 171.612 192.253 212.380 1.00 73.70  ? 849  GLU   B CA   1 
ATOM   6506  C C    . GLU   A  1 836  ? 172.894 192.273 213.199 1.00 75.63  ? 849  GLU   B C    1 
ATOM   6507  O O    . GLU   A  1 836  ? 172.848 192.346 214.430 1.00 88.80  ? 849  GLU   B O    1 
ATOM   6508  C CB   . GLU   A  1 836  ? 171.246 190.825 211.980 1.00 77.45  ? 849  GLU   B CB   1 
ATOM   6509  C CG   . GLU   A  1 836  ? 170.990 189.896 213.149 1.00 87.62  ? 849  GLU   B CG   1 
ATOM   6510  C CD   . GLU   A  1 836  ? 172.003 188.773 213.228 1.00 95.32  ? 849  GLU   B CD   1 
ATOM   6511  O OE1  . GLU   A  1 836  ? 172.705 188.531 212.224 1.00 94.54  ? 849  GLU   B OE1  1 
ATOM   6512  O OE2  . GLU   A  1 836  ? 172.098 188.131 214.295 1.00 93.69  ? 849  GLU   B OE2  1 
ATOM   6513  N N    . VAL   A  1 837  ? 174.046 192.228 212.531 1.00 64.24  ? 850  VAL   B N    1 
ATOM   6514  C CA   . VAL   A  1 837  ? 175.329 192.284 213.226 1.00 60.73  ? 850  VAL   B CA   1 
ATOM   6515  C C    . VAL   A  1 837  ? 175.491 193.609 213.962 1.00 69.64  ? 850  VAL   B C    1 
ATOM   6516  O O    . VAL   A  1 837  ? 175.918 193.647 215.123 1.00 77.91  ? 850  VAL   B O    1 
ATOM   6517  C CB   . VAL   A  1 837  ? 176.473 192.047 212.223 1.00 66.48  ? 850  VAL   B CB   1 
ATOM   6518  C CG1  . VAL   A  1 837  ? 177.752 192.679 212.714 1.00 68.85  ? 850  VAL   B CG1  1 
ATOM   6519  C CG2  . VAL   A  1 837  ? 176.668 190.562 211.992 1.00 74.80  ? 850  VAL   B CG2  1 
ATOM   6520  N N    . ASN   A  1 838  ? 175.151 194.717 213.304 1.00 65.15  ? 851  ASN   B N    1 
ATOM   6521  C CA   . ASN   A  1 838  ? 175.308 196.024 213.929 1.00 59.59  ? 851  ASN   B CA   1 
ATOM   6522  C C    . ASN   A  1 838  ? 174.302 196.236 215.052 1.00 71.24  ? 851  ASN   B C    1 
ATOM   6523  O O    . ASN   A  1 838  ? 174.636 196.846 216.073 1.00 79.31  ? 851  ASN   B O    1 
ATOM   6524  C CB   . ASN   A  1 838  ? 175.186 197.122 212.877 1.00 71.51  ? 851  ASN   B CB   1 
ATOM   6525  C CG   . ASN   A  1 838  ? 176.309 197.077 211.864 1.00 77.24  ? 851  ASN   B CG   1 
ATOM   6526  O OD1  . ASN   A  1 838  ? 177.413 196.631 212.167 1.00 76.82  ? 851  ASN   B OD1  1 
ATOM   6527  N ND2  . ASN   A  1 838  ? 176.033 197.540 210.653 1.00 79.65  ? 851  ASN   B ND2  1 
ATOM   6528  N N    . GLY   A  1 839  ? 173.075 195.742 214.891 1.00 67.53  ? 852  GLY   B N    1 
ATOM   6529  C CA   . GLY   A  1 839  ? 172.124 195.788 215.986 1.00 66.26  ? 852  GLY   B CA   1 
ATOM   6530  C C    . GLY   A  1 839  ? 172.564 194.933 217.155 1.00 69.54  ? 852  GLY   B C    1 
ATOM   6531  O O    . GLY   A  1 839  ? 172.328 195.280 218.313 1.00 78.80  ? 852  GLY   B O    1 
ATOM   6532  N N    . LEU   A  1 840  ? 173.212 193.805 216.868 1.00 66.18  ? 853  LEU   B N    1 
ATOM   6533  C CA   . LEU   A  1 840  ? 173.777 192.980 217.926 1.00 64.07  ? 853  LEU   B CA   1 
ATOM   6534  C C    . LEU   A  1 840  ? 174.884 193.720 218.662 1.00 67.57  ? 853  LEU   B C    1 
ATOM   6535  O O    . LEU   A  1 840  ? 174.970 193.659 219.892 1.00 78.50  ? 853  LEU   B O    1 
ATOM   6536  C CB   . LEU   A  1 840  ? 174.298 191.676 217.329 1.00 71.06  ? 853  LEU   B CB   1 
ATOM   6537  C CG   . LEU   A  1 840  ? 174.632 190.534 218.279 1.00 73.85  ? 853  LEU   B CG   1 
ATOM   6538  C CD1  . LEU   A  1 840  ? 173.677 190.521 219.457 1.00 74.00  ? 853  LEU   B CD1  1 
ATOM   6539  C CD2  . LEU   A  1 840  ? 174.569 189.221 217.520 1.00 75.64  ? 853  LEU   B CD2  1 
ATOM   6540  N N    . LEU   A  1 841  ? 175.735 194.432 217.924 1.00 63.71  ? 854  LEU   B N    1 
ATOM   6541  C CA   . LEU   A  1 841  ? 176.768 195.245 218.559 1.00 56.77  ? 854  LEU   B CA   1 
ATOM   6542  C C    . LEU   A  1 841  ? 176.156 196.343 219.420 1.00 63.95  ? 854  LEU   B C    1 
ATOM   6543  O O    . LEU   A  1 841  ? 176.642 196.622 220.522 1.00 77.46  ? 854  LEU   B O    1 
ATOM   6544  C CB   . LEU   A  1 841  ? 177.686 195.851 217.499 1.00 57.57  ? 854  LEU   B CB   1 
ATOM   6545  C CG   . LEU   A  1 841  ? 178.777 194.949 216.928 1.00 60.19  ? 854  LEU   B CG   1 
ATOM   6546  C CD1  . LEU   A  1 841  ? 179.440 195.619 215.740 1.00 58.62  ? 854  LEU   B CD1  1 
ATOM   6547  C CD2  . LEU   A  1 841  ? 179.802 194.618 217.995 1.00 63.91  ? 854  LEU   B CD2  1 
ATOM   6548  N N    . ASP   A  1 842  ? 175.095 196.984 218.929 1.00 67.25  ? 855  ASP   B N    1 
ATOM   6549  C CA   . ASP   A  1 842  ? 174.440 198.041 219.694 1.00 65.99  ? 855  ASP   B CA   1 
ATOM   6550  C C    . ASP   A  1 842  ? 173.803 197.490 220.964 1.00 64.65  ? 855  ASP   B C    1 
ATOM   6551  O O    . ASP   A  1 842  ? 173.916 198.085 222.042 1.00 74.51  ? 855  ASP   B O    1 
ATOM   6552  C CB   . ASP   A  1 842  ? 173.396 198.735 218.823 1.00 74.05  ? 855  ASP   B CB   1 
ATOM   6553  C CG   . ASP   A  1 842  ? 174.016 199.498 217.675 1.00 87.84  ? 855  ASP   B CG   1 
ATOM   6554  O OD1  . ASP   A  1 842  ? 175.205 199.864 217.780 1.00 87.70  ? 855  ASP   B OD1  1 
ATOM   6555  O OD2  . ASP   A  1 842  ? 173.318 199.732 216.666 1.00 90.97  ? 855  ASP   B OD2  1 
ATOM   6556  N N    . THR   A  1 843  ? 173.119 196.350 220.850 1.00 62.79  ? 856  THR   B N    1 
ATOM   6557  C CA   . THR   A  1 843  ? 172.528 195.710 222.019 1.00 59.68  ? 856  THR   B CA   1 
ATOM   6558  C C    . THR   A  1 843  ? 173.601 195.306 223.017 1.00 60.23  ? 856  THR   B C    1 
ATOM   6559  O O    . THR   A  1 843  ? 173.419 195.449 224.230 1.00 73.55  ? 856  THR   B O    1 
ATOM   6560  C CB   . THR   A  1 843  ? 171.708 194.493 221.589 1.00 66.34  ? 856  THR   B CB   1 
ATOM   6561  O OG1  . THR   A  1 843  ? 170.663 194.910 220.704 1.00 81.81  ? 856  THR   B OG1  1 
ATOM   6562  C CG2  . THR   A  1 843  ? 171.095 193.804 222.793 1.00 64.26  ? 856  THR   B CG2  1 
ATOM   6563  N N    . THR   A  1 844  ? 174.729 194.799 222.523 1.00 58.57  ? 857  THR   B N    1 
ATOM   6564  C CA   . THR   A  1 844  ? 175.836 194.442 223.399 1.00 57.19  ? 857  THR   B CA   1 
ATOM   6565  C C    . THR   A  1 844  ? 176.389 195.662 224.123 1.00 59.92  ? 857  THR   B C    1 
ATOM   6566  O O    . THR   A  1 844  ? 176.687 195.596 225.320 1.00 72.39  ? 857  THR   B O    1 
ATOM   6567  C CB   . THR   A  1 844  ? 176.930 193.757 222.585 1.00 62.04  ? 857  THR   B CB   1 
ATOM   6568  O OG1  . THR   A  1 844  ? 176.456 192.488 222.120 1.00 80.90  ? 857  THR   B OG1  1 
ATOM   6569  C CG2  . THR   A  1 844  ? 178.159 193.552 223.421 1.00 57.46  ? 857  THR   B CG2  1 
ATOM   6570  N N    . GLN   A  1 845  ? 176.546 196.780 223.414 1.00 60.73  ? 858  GLN   B N    1 
ATOM   6571  C CA   . GLN   A  1 845  ? 177.038 197.993 224.058 1.00 55.32  ? 858  GLN   B CA   1 
ATOM   6572  C C    . GLN   A  1 845  ? 176.062 198.485 225.116 1.00 56.78  ? 858  GLN   B C    1 
ATOM   6573  O O    . GLN   A  1 845  ? 176.472 198.916 226.200 1.00 68.55  ? 858  GLN   B O    1 
ATOM   6574  C CB   . GLN   A  1 845  ? 177.295 199.079 223.016 1.00 60.21  ? 858  GLN   B CB   1 
ATOM   6575  C CG   . GLN   A  1 845  ? 178.216 200.181 223.508 1.00 72.30  ? 858  GLN   B CG   1 
ATOM   6576  C CD   . GLN   A  1 845  ? 178.174 201.415 222.633 1.00 81.81  ? 858  GLN   B CD   1 
ATOM   6577  O OE1  . GLN   A  1 845  ? 177.154 201.719 222.017 1.00 88.96  ? 858  GLN   B OE1  1 
ATOM   6578  N NE2  . GLN   A  1 845  ? 179.286 202.136 222.575 1.00 73.86  ? 858  GLN   B NE2  1 
ATOM   6579  N N    . LEU   A  1 846  ? 174.762 198.422 224.820 1.00 58.78  ? 859  LEU   B N    1 
ATOM   6580  C CA   . LEU   A  1 846  ? 173.763 198.795 225.816 1.00 48.58  ? 859  LEU   B CA   1 
ATOM   6581  C C    . LEU   A  1 846  ? 173.825 197.880 227.029 1.00 47.45  ? 859  LEU   B C    1 
ATOM   6582  O O    . LEU   A  1 846  ? 173.693 198.338 228.166 1.00 65.43  ? 859  LEU   B O    1 
ATOM   6583  C CB   . LEU   A  1 846  ? 172.366 198.767 225.203 1.00 58.45  ? 859  LEU   B CB   1 
ATOM   6584  C CG   . LEU   A  1 846  ? 171.904 200.060 224.540 1.00 53.73  ? 859  LEU   B CG   1 
ATOM   6585  C CD1  . LEU   A  1 846  ? 170.568 199.851 223.855 1.00 62.87  ? 859  LEU   B CD1  1 
ATOM   6586  C CD2  . LEU   A  1 846  ? 171.819 201.175 225.560 1.00 53.63  ? 859  LEU   B CD2  1 
ATOM   6587  N N    . HIS   A  1 847  ? 174.016 196.581 226.805 1.00 56.89  ? 860  HIS   B N    1 
ATOM   6588  C CA   . HIS   A  1 847  ? 174.108 195.642 227.917 1.00 56.28  ? 860  HIS   B CA   1 
ATOM   6589  C C    . HIS   A  1 847  ? 175.345 195.908 228.765 1.00 61.39  ? 860  HIS   B C    1 
ATOM   6590  O O    . HIS   A  1 847  ? 175.289 195.824 229.996 1.00 71.90  ? 860  HIS   B O    1 
ATOM   6591  C CB   . HIS   A  1 847  ? 174.110 194.210 227.391 1.00 62.43  ? 860  HIS   B CB   1 
ATOM   6592  C CG   . HIS   A  1 847  ? 173.640 193.201 228.388 1.00 74.82  ? 860  HIS   B CG   1 
ATOM   6593  N ND1  . HIS   A  1 847  ? 173.502 191.864 228.086 1.00 83.59  ? 860  HIS   B ND1  1 
ATOM   6594  C CD2  . HIS   A  1 847  ? 173.282 193.332 229.687 1.00 75.33  ? 860  HIS   B CD2  1 
ATOM   6595  C CE1  . HIS   A  1 847  ? 173.076 191.215 229.155 1.00 78.93  ? 860  HIS   B CE1  1 
ATOM   6596  N NE2  . HIS   A  1 847  ? 172.936 192.083 230.140 1.00 81.15  ? 860  HIS   B NE2  1 
ATOM   6597  N N    . VAL   A  1 848  ? 176.469 196.230 228.127 1.00 54.04  ? 861  VAL   B N    1 
ATOM   6598  C CA   . VAL   A  1 848  ? 177.684 196.550 228.869 1.00 49.23  ? 861  VAL   B CA   1 
ATOM   6599  C C    . VAL   A  1 848  ? 177.486 197.816 229.692 1.00 48.23  ? 861  VAL   B C    1 
ATOM   6600  O O    . VAL   A  1 848  ? 177.898 197.892 230.855 1.00 60.14  ? 861  VAL   B O    1 
ATOM   6601  C CB   . VAL   A  1 848  ? 178.881 196.680 227.911 1.00 50.64  ? 861  VAL   B CB   1 
ATOM   6602  C CG1  . VAL   A  1 848  ? 180.088 197.236 228.643 1.00 50.60  ? 861  VAL   B CG1  1 
ATOM   6603  C CG2  . VAL   A  1 848  ? 179.213 195.337 227.297 1.00 55.77  ? 861  VAL   B CG2  1 
ATOM   6604  N N    . ALA   A  1 849  ? 176.856 198.831 229.098 1.00 50.68  ? 862  ALA   B N    1 
ATOM   6605  C CA   . ALA   A  1 849  ? 176.579 200.061 229.831 1.00 45.68  ? 862  ALA   B CA   1 
ATOM   6606  C C    . ALA   A  1 849  ? 175.643 199.805 231.006 1.00 52.40  ? 862  ALA   B C    1 
ATOM   6607  O O    . ALA   A  1 849  ? 175.832 200.360 232.095 1.00 74.07  ? 862  ALA   B O    1 
ATOM   6608  C CB   . ALA   A  1 849  ? 175.987 201.105 228.889 1.00 54.01  ? 862  ALA   B CB   1 
ATOM   6609  N N    . ASP   A  1 850  ? 174.626 198.966 230.802 1.00 53.18  ? 863  ASP   B N    1 
ATOM   6610  C CA   . ASP   A  1 850  ? 173.710 198.622 231.883 1.00 52.41  ? 863  ASP   B CA   1 
ATOM   6611  C C    . ASP   A  1 850  ? 174.434 197.892 233.003 1.00 61.47  ? 863  ASP   B C    1 
ATOM   6612  O O    . ASP   A  1 850  ? 174.176 198.142 234.185 1.00 67.66  ? 863  ASP   B O    1 
ATOM   6613  C CB   . ASP   A  1 850  ? 172.566 197.767 231.342 1.00 60.83  ? 863  ASP   B CB   1 
ATOM   6614  C CG   . ASP   A  1 850  ? 171.436 197.612 232.333 1.00 75.43  ? 863  ASP   B CG   1 
ATOM   6615  O OD1  . ASP   A  1 850  ? 171.242 198.524 233.163 1.00 81.92  ? 863  ASP   B OD1  1 
ATOM   6616  O OD2  . ASP   A  1 850  ? 170.741 196.578 232.284 1.00 79.63  ? 863  ASP   B OD2  1 
ATOM   6617  N N    . THR   A  1 851  ? 175.340 196.991 232.657 1.00 63.12  ? 864  THR   B N    1 
ATOM   6618  C CA   . THR   A  1 851  ? 176.130 196.260 233.632 1.00 52.49  ? 864  THR   B CA   1 
ATOM   6619  C C    . THR   A  1 851  ? 177.032 197.197 234.403 1.00 52.96  ? 864  THR   B C    1 
ATOM   6620  O O    . THR   A  1 851  ? 177.150 197.082 235.617 1.00 72.53  ? 864  THR   B O    1 
ATOM   6621  C CB   . THR   A  1 851  ? 176.953 195.186 232.937 1.00 60.67  ? 864  THR   B CB   1 
ATOM   6622  O OG1  . THR   A  1 851  ? 176.077 194.291 232.317 1.00 78.12  ? 864  THR   B OG1  1 
ATOM   6623  C CG2  . THR   A  1 851  ? 177.797 194.400 233.921 1.00 60.68  ? 864  THR   B CG2  1 
ATOM   6624  N N    . LEU   A  1 852  ? 177.630 198.181 233.739 1.00 47.37  ? 865  LEU   B N    1 
ATOM   6625  C CA   . LEU   A  1 852  ? 178.488 199.150 234.412 1.00 40.74  ? 865  LEU   B CA   1 
ATOM   6626  C C    . LEU   A  1 852  ? 177.688 200.033 235.357 1.00 48.22  ? 865  LEU   B C    1 
ATOM   6627  O O    . LEU   A  1 852  ? 178.153 200.363 236.453 1.00 63.23  ? 865  LEU   B O    1 
ATOM   6628  C CB   . LEU   A  1 852  ? 179.225 200.004 233.385 1.00 39.52  ? 865  LEU   B CB   1 
ATOM   6629  C CG   . LEU   A  1 852  ? 180.409 199.347 232.681 1.00 52.09  ? 865  LEU   B CG   1 
ATOM   6630  C CD1  . LEU   A  1 852  ? 180.805 200.150 231.458 1.00 53.76  ? 865  LEU   B CD1  1 
ATOM   6631  C CD2  . LEU   A  1 852  ? 181.576 199.205 233.635 1.00 61.85  ? 865  LEU   B CD2  1 
ATOM   6632  N N    . MET   A  1 853  ? 176.488 200.432 234.951 1.00 59.94  ? 866  MET   B N    1 
ATOM   6633  C CA   . MET   A  1 853  ? 175.671 201.348 235.734 1.00 51.54  ? 866  MET   B CA   1 
ATOM   6634  C C    . MET   A  1 853  ? 174.663 200.646 236.632 1.00 54.47  ? 866  MET   B C    1 
ATOM   6635  O O    . MET   A  1 853  ? 173.865 201.324 237.285 1.00 71.50  ? 866  MET   B O    1 
ATOM   6636  C CB   . MET   A  1 853  ? 174.942 202.317 234.803 1.00 56.29  ? 866  MET   B CB   1 
ATOM   6637  C CG   . MET   A  1 853  ? 175.873 203.214 234.017 1.00 67.85  ? 866  MET   B CG   1 
ATOM   6638  S SD   . MET   A  1 853  ? 176.312 204.688 234.947 1.00 80.85  ? 866  MET   B SD   1 
ATOM   6639  C CE   . MET   A  1 853  ? 174.800 204.950 235.862 1.00 71.62  ? 866  MET   B CE   1 
ATOM   6640  N N    . GLN   A  1 854  ? 174.599 199.318 236.651 1.00 64.21  ? 867  GLN   B N    1 
ATOM   6641  C CA   . GLN   A  1 854  ? 173.643 198.575 237.464 1.00 56.21  ? 867  GLN   B CA   1 
ATOM   6642  C C    . GLN   A  1 854  ? 173.945 198.824 238.936 1.00 67.16  ? 867  GLN   B C    1 
ATOM   6643  O O    . GLN   A  1 854  ? 175.050 198.556 239.399 1.00 75.05  ? 867  GLN   B O    1 
ATOM   6644  C CB   . GLN   A  1 854  ? 173.694 197.081 237.097 1.00 68.06  ? 867  GLN   B CB   1 
ATOM   6645  C CG   . GLN   A  1 854  ? 173.040 196.136 238.109 1.00 70.66  ? 867  GLN   B CG   1 
ATOM   6646  C CD   . GLN   A  1 854  ? 171.583 196.459 238.397 1.00 82.55  ? 867  GLN   B CD   1 
ATOM   6647  O OE1  . GLN   A  1 854  ? 170.842 196.946 237.560 1.00 78.04  ? 867  GLN   B OE1  1 
ATOM   6648  N NE2  . GLN   A  1 854  ? 171.122 196.201 239.598 1.00 82.01  ? 867  GLN   B NE2  1 
ATOM   6649  N N    . GLY   A  1 855  ? 172.970 199.339 239.670 1.00 68.26  ? 868  GLY   B N    1 
ATOM   6650  C CA   . GLY   A  1 855  ? 173.069 199.504 241.104 1.00 62.27  ? 868  GLY   B CA   1 
ATOM   6651  C C    . GLY   A  1 855  ? 173.942 200.643 241.573 1.00 68.85  ? 868  GLY   B C    1 
ATOM   6652  O O    . GLY   A  1 855  ? 174.215 200.738 242.772 1.00 78.51  ? 868  GLY   B O    1 
ATOM   6653  N N    . VAL   A  1 856  ? 174.387 201.513 240.674 1.00 64.71  ? 869  VAL   B N    1 
ATOM   6654  C CA   . VAL   A  1 856  ? 175.272 202.611 241.045 1.00 55.29  ? 869  VAL   B CA   1 
ATOM   6655  C C    . VAL   A  1 856  ? 174.435 203.750 241.612 1.00 57.48  ? 869  VAL   B C    1 
ATOM   6656  O O    . VAL   A  1 856  ? 173.518 204.250 240.954 1.00 69.51  ? 869  VAL   B O    1 
ATOM   6657  C CB   . VAL   A  1 856  ? 176.103 203.082 239.844 1.00 62.23  ? 869  VAL   B CB   1 
ATOM   6658  C CG1  . VAL   A  1 856  ? 176.880 204.334 240.198 1.00 57.04  ? 869  VAL   B CG1  1 
ATOM   6659  C CG2  . VAL   A  1 856  ? 177.042 201.980 239.389 1.00 63.35  ? 869  VAL   B CG2  1 
ATOM   6660  N N    . THR   A  1 857  ? 174.750 204.160 242.837 1.00 65.77  ? 870  THR   B N    1 
ATOM   6661  C CA   . THR   A  1 857  ? 174.092 205.282 243.493 1.00 65.08  ? 870  THR   B CA   1 
ATOM   6662  C C    . THR   A  1 857  ? 175.160 206.262 243.952 1.00 63.43  ? 870  THR   B C    1 
ATOM   6663  O O    . THR   A  1 857  ? 176.066 205.889 244.704 1.00 76.18  ? 870  THR   B O    1 
ATOM   6664  C CB   . THR   A  1 857  ? 173.244 204.813 244.676 1.00 69.25  ? 870  THR   B CB   1 
ATOM   6665  O OG1  . THR   A  1 857  ? 172.225 203.922 244.211 1.00 73.07  ? 870  THR   B OG1  1 
ATOM   6666  C CG2  . THR   A  1 857  ? 172.592 205.998 245.361 1.00 63.79  ? 870  THR   B CG2  1 
ATOM   6667  N N    . LEU   A  1 858  ? 175.053 207.507 243.502 1.00 55.61  ? 871  LEU   B N    1 
ATOM   6668  C CA   . LEU   A  1 858  ? 176.022 208.542 243.816 1.00 57.84  ? 871  LEU   B CA   1 
ATOM   6669  C C    . LEU   A  1 858  ? 175.333 209.697 244.524 1.00 64.73  ? 871  LEU   B C    1 
ATOM   6670  O O    . LEU   A  1 858  ? 174.154 209.974 244.292 1.00 79.17  ? 871  LEU   B O    1 
ATOM   6671  C CB   . LEU   A  1 858  ? 176.717 209.059 242.556 1.00 60.22  ? 871  LEU   B CB   1 
ATOM   6672  C CG   . LEU   A  1 858  ? 177.531 208.038 241.766 1.00 61.79  ? 871  LEU   B CG   1 
ATOM   6673  C CD1  . LEU   A  1 858  ? 178.124 208.684 240.530 1.00 63.86  ? 871  LEU   B CD1  1 
ATOM   6674  C CD2  . LEU   A  1 858  ? 178.614 207.445 242.641 1.00 67.53  ? 871  LEU   B CD2  1 
ATOM   6675  N N    . SER   A  1 859  ? 176.080 210.368 245.391 1.00 68.23  ? 872  SER   B N    1 
ATOM   6676  C CA   . SER   A  1 859  ? 175.550 211.519 246.099 1.00 63.77  ? 872  SER   B CA   1 
ATOM   6677  C C    . SER   A  1 859  ? 175.493 212.735 245.186 1.00 68.52  ? 872  SER   B C    1 
ATOM   6678  O O    . SER   A  1 859  ? 176.313 212.899 244.279 1.00 81.87  ? 872  SER   B O    1 
ATOM   6679  C CB   . SER   A  1 859  ? 176.398 211.834 247.327 1.00 63.93  ? 872  SER   B CB   1 
ATOM   6680  O OG   . SER   A  1 859  ? 175.990 213.048 247.929 1.00 78.49  ? 872  SER   B OG   1 
ATOM   6681  N N    . SER   A  1 860  ? 174.501 213.591 245.431 1.00 77.53  ? 873  SER   B N    1 
ATOM   6682  C CA   . SER   A  1 860  ? 174.443 214.864 244.723 1.00 75.18  ? 873  SER   B CA   1 
ATOM   6683  C C    . SER   A  1 860  ? 175.581 215.780 245.144 1.00 76.09  ? 873  SER   B C    1 
ATOM   6684  O O    . SER   A  1 860  ? 176.013 216.632 244.361 1.00 85.80  ? 873  SER   B O    1 
ATOM   6685  C CB   . SER   A  1 860  ? 173.097 215.542 244.968 1.00 83.84  ? 873  SER   B CB   1 
ATOM   6686  O OG   . SER   A  1 860  ? 172.027 214.693 244.596 1.00 91.43  ? 873  SER   B OG   1 
ATOM   6687  N N    . ASN   A  1 861  ? 176.078 215.618 246.370 1.00 77.13  ? 874  ASN   B N    1 
ATOM   6688  C CA   . ASN   A  1 861  ? 177.185 216.423 246.862 1.00 76.57  ? 874  ASN   B CA   1 
ATOM   6689  C C    . ASN   A  1 861  ? 178.517 216.028 246.246 1.00 80.34  ? 874  ASN   B C    1 
ATOM   6690  O O    . ASN   A  1 861  ? 179.516 216.714 246.484 1.00 89.44  ? 874  ASN   B O    1 
ATOM   6691  C CB   . ASN   A  1 861  ? 177.274 216.311 248.383 1.00 79.92  ? 874  ASN   B CB   1 
ATOM   6692  C CG   . ASN   A  1 861  ? 176.000 216.743 249.073 1.00 88.94  ? 874  ASN   B CG   1 
ATOM   6693  O OD1  . ASN   A  1 861  ? 174.956 216.888 248.439 1.00 94.03  ? 874  ASN   B OD1  1 
ATOM   6694  N ND2  . ASN   A  1 861  ? 176.077 216.955 250.380 1.00 89.20  ? 874  ASN   B ND2  1 
ATOM   6695  N N    . LEU   A  1 862  ? 178.557 214.948 245.474 1.00 81.04  ? 875  LEU   B N    1 
ATOM   6696  C CA   . LEU   A  1 862  ? 179.813 214.449 244.934 1.00 77.69  ? 875  LEU   B CA   1 
ATOM   6697  C C    . LEU   A  1 862  ? 180.356 215.417 243.892 1.00 79.30  ? 875  LEU   B C    1 
ATOM   6698  O O    . LEU   A  1 862  ? 179.689 215.706 242.893 1.00 79.38  ? 875  LEU   B O    1 
ATOM   6699  C CB   . LEU   A  1 862  ? 179.607 213.065 244.327 1.00 77.06  ? 875  LEU   B CB   1 
ATOM   6700  C CG   . LEU   A  1 862  ? 180.875 212.304 243.954 1.00 75.95  ? 875  LEU   B CG   1 
ATOM   6701  C CD1  . LEU   A  1 862  ? 181.812 212.256 245.140 1.00 77.42  ? 875  LEU   B CD1  1 
ATOM   6702  C CD2  . LEU   A  1 862  ? 180.527 210.905 243.487 1.00 79.43  ? 875  LEU   B CD2  1 
ATOM   6703  N N    . ASN   A  1 863  ? 181.566 215.917 244.127 1.00 101.04 ? 876  ASN   B N    1 
ATOM   6704  C CA   . ASN   A  1 863  ? 182.240 216.838 243.217 1.00 101.48 ? 876  ASN   B CA   1 
ATOM   6705  C C    . ASN   A  1 863  ? 183.645 216.305 242.979 1.00 102.12 ? 876  ASN   B C    1 
ATOM   6706  O O    . ASN   A  1 863  ? 184.489 216.344 243.880 1.00 100.91 ? 876  ASN   B O    1 
ATOM   6707  C CB   . ASN   A  1 863  ? 182.278 218.255 243.791 1.00 99.25  ? 876  ASN   B CB   1 
ATOM   6708  C CG   . ASN   A  1 863  ? 182.827 219.268 242.809 1.00 103.98 ? 876  ASN   B CG   1 
ATOM   6709  O OD1  . ASN   A  1 863  ? 183.101 218.947 241.653 1.00 104.82 ? 876  ASN   B OD1  1 
ATOM   6710  N ND2  . ASN   A  1 863  ? 182.994 220.502 243.266 1.00 103.61 ? 876  ASN   B ND2  1 
ATOM   6711  N N    . THR   A  1 864  ? 183.894 215.806 241.767 1.00 108.27 ? 877  THR   B N    1 
ATOM   6712  C CA   . THR   A  1 864  ? 185.175 215.179 241.464 1.00 109.02 ? 877  THR   B CA   1 
ATOM   6713  C C    . THR   A  1 864  ? 186.326 216.174 241.461 1.00 110.77 ? 877  THR   B C    1 
ATOM   6714  O O    . THR   A  1 864  ? 187.475 215.774 241.675 1.00 109.23 ? 877  THR   B O    1 
ATOM   6715  C CB   . THR   A  1 864  ? 185.105 214.472 240.114 1.00 107.98 ? 877  THR   B CB   1 
ATOM   6716  O OG1  . THR   A  1 864  ? 185.029 215.447 239.068 1.00 110.48 ? 877  THR   B OG1  1 
ATOM   6717  C CG2  . THR   A  1 864  ? 183.876 213.588 240.055 1.00 105.57 ? 877  THR   B CG2  1 
ATOM   6718  N N    . ASN   A  1 865  ? 186.048 217.456 241.216 1.00 111.42 ? 878  ASN   B N    1 
ATOM   6719  C CA   . ASN   A  1 865  ? 187.114 218.451 241.209 1.00 110.30 ? 878  ASN   B CA   1 
ATOM   6720  C C    . ASN   A  1 865  ? 187.747 218.606 242.585 1.00 110.38 ? 878  ASN   B C    1 
ATOM   6721  O O    . ASN   A  1 865  ? 188.907 219.022 242.688 1.00 114.11 ? 878  ASN   B O    1 
ATOM   6722  C CB   . ASN   A  1 865  ? 186.575 219.793 240.717 1.00 110.55 ? 878  ASN   B CB   1 
ATOM   6723  C CG   . ASN   A  1 865  ? 186.033 219.719 239.302 1.00 115.07 ? 878  ASN   B CG   1 
ATOM   6724  O OD1  . ASN   A  1 865  ? 186.788 219.561 238.343 1.00 116.32 ? 878  ASN   B OD1  1 
ATOM   6725  N ND2  . ASN   A  1 865  ? 184.716 219.834 239.166 1.00 112.44 ? 878  ASN   B ND2  1 
ATOM   6726  N N    . LEU   A  1 866  ? 187.012 218.275 243.648 1.00 98.18  ? 879  LEU   B N    1 
ATOM   6727  C CA   . LEU   A  1 866  ? 187.514 218.400 245.008 1.00 99.89  ? 879  LEU   B CA   1 
ATOM   6728  C C    . LEU   A  1 866  ? 187.704 217.068 245.717 1.00 98.22  ? 879  LEU   B C    1 
ATOM   6729  O O    . LEU   A  1 866  ? 188.465 217.010 246.688 1.00 95.74  ? 879  LEU   B O    1 
ATOM   6730  C CB   . LEU   A  1 866  ? 186.568 219.270 245.849 1.00 99.43  ? 879  LEU   B CB   1 
ATOM   6731  C CG   . LEU   A  1 866  ? 186.733 220.790 245.776 1.00 101.39 ? 879  LEU   B CG   1 
ATOM   6732  C CD1  . LEU   A  1 866  ? 188.168 221.189 246.083 1.00 100.53 ? 879  LEU   B CD1  1 
ATOM   6733  C CD2  . LEU   A  1 866  ? 186.293 221.338 244.425 1.00 102.24 ? 879  LEU   B CD2  1 
ATOM   6734  N N    . HIS   A  1 867  ? 187.044 216.010 245.264 1.00 98.85  ? 880  HIS   B N    1 
ATOM   6735  C CA   . HIS   A  1 867  ? 187.042 214.718 245.943 1.00 102.09 ? 880  HIS   B CA   1 
ATOM   6736  C C    . HIS   A  1 867  ? 187.676 213.688 245.014 1.00 104.99 ? 880  HIS   B C    1 
ATOM   6737  O O    . HIS   A  1 867  ? 187.028 213.196 244.087 1.00 101.13 ? 880  HIS   B O    1 
ATOM   6738  C CB   . HIS   A  1 867  ? 185.620 214.322 246.324 1.00 97.58  ? 880  HIS   B CB   1 
ATOM   6739  C CG   . HIS   A  1 867  ? 184.797 215.457 246.846 1.00 96.80  ? 880  HIS   B CG   1 
ATOM   6740  N ND1  . HIS   A  1 867  ? 183.478 215.641 246.494 1.00 96.75  ? 880  HIS   B ND1  1 
ATOM   6741  C CD2  . HIS   A  1 867  ? 185.105 216.465 247.694 1.00 100.00 ? 880  HIS   B CD2  1 
ATOM   6742  C CE1  . HIS   A  1 867  ? 183.009 216.716 247.102 1.00 100.15 ? 880  HIS   B CE1  1 
ATOM   6743  N NE2  . HIS   A  1 867  ? 183.976 217.235 247.836 1.00 101.77 ? 880  HIS   B NE2  1 
ATOM   6744  N N    . PHE   A  1 868  ? 188.944 213.364 245.261 1.00 94.76  ? 881  PHE   B N    1 
ATOM   6745  C CA   . PHE   A  1 868  ? 189.646 212.424 244.400 1.00 91.14  ? 881  PHE   B CA   1 
ATOM   6746  C C    . PHE   A  1 868  ? 190.502 211.408 245.140 1.00 87.36  ? 881  PHE   B C    1 
ATOM   6747  O O    . PHE   A  1 868  ? 191.083 210.537 244.487 1.00 90.40  ? 881  PHE   B O    1 
ATOM   6748  C CB   . PHE   A  1 868  ? 190.524 213.185 243.396 1.00 95.18  ? 881  PHE   B CB   1 
ATOM   6749  C CG   . PHE   A  1 868  ? 191.258 214.350 243.993 1.00 99.03  ? 881  PHE   B CG   1 
ATOM   6750  C CD1  . PHE   A  1 868  ? 192.430 214.158 244.704 1.00 97.51  ? 881  PHE   B CD1  1 
ATOM   6751  C CD2  . PHE   A  1 868  ? 190.777 215.638 243.839 1.00 95.07  ? 881  PHE   B CD2  1 
ATOM   6752  C CE1  . PHE   A  1 868  ? 193.106 215.229 245.252 1.00 97.06  ? 881  PHE   B CE1  1 
ATOM   6753  C CE2  . PHE   A  1 868  ? 191.450 216.712 244.385 1.00 97.45  ? 881  PHE   B CE2  1 
ATOM   6754  C CZ   . PHE   A  1 868  ? 192.615 216.507 245.092 1.00 97.67  ? 881  PHE   B CZ   1 
ATOM   6755  N N    . ASP   A  1 869  ? 190.605 211.479 246.464 1.00 75.98  ? 882  ASP   B N    1 
ATOM   6756  C CA   . ASP   A  1 869  ? 191.389 210.500 247.203 1.00 79.09  ? 882  ASP   B CA   1 
ATOM   6757  C C    . ASP   A  1 869  ? 190.792 210.312 248.588 1.00 79.33  ? 882  ASP   B C    1 
ATOM   6758  O O    . ASP   A  1 869  ? 190.478 211.290 249.272 1.00 80.02  ? 882  ASP   B O    1 
ATOM   6759  C CB   . ASP   A  1 869  ? 192.861 210.920 247.297 1.00 82.58  ? 882  ASP   B CB   1 
ATOM   6760  C CG   . ASP   A  1 869  ? 193.064 212.169 248.125 1.00 90.83  ? 882  ASP   B CG   1 
ATOM   6761  O OD1  . ASP   A  1 869  ? 192.225 213.089 248.034 1.00 98.08  ? 882  ASP   B OD1  1 
ATOM   6762  O OD2  . ASP   A  1 869  ? 194.065 212.232 248.867 1.00 90.22  ? 882  ASP   B OD2  1 
ATOM   6763  N N    . VAL   A  1 870  ? 190.621 209.055 248.986 1.00 72.05  ? 883  VAL   B N    1 
ATOM   6764  C CA   . VAL   A  1 870  ? 190.078 208.699 250.290 1.00 72.48  ? 883  VAL   B CA   1 
ATOM   6765  C C    . VAL   A  1 870  ? 191.026 207.708 250.945 1.00 75.18  ? 883  VAL   B C    1 
ATOM   6766  O O    . VAL   A  1 870  ? 191.441 206.732 250.311 1.00 79.35  ? 883  VAL   B O    1 
ATOM   6767  C CB   . VAL   A  1 870  ? 188.663 208.098 250.182 1.00 70.26  ? 883  VAL   B CB   1 
ATOM   6768  C CG1  . VAL   A  1 870  ? 188.001 208.060 251.545 1.00 73.43  ? 883  VAL   B CG1  1 
ATOM   6769  C CG2  . VAL   A  1 870  ? 187.816 208.890 249.204 1.00 74.28  ? 883  VAL   B CG2  1 
ATOM   6770  N N    . ASP   A  1 871  ? 191.363 207.960 252.210 1.00 78.96  ? 884  ASP   B N    1 
ATOM   6771  C CA   . ASP   A  1 871  ? 192.198 207.058 253.002 1.00 76.18  ? 884  ASP   B CA   1 
ATOM   6772  C C    . ASP   A  1 871  ? 193.527 206.774 252.308 1.00 79.62  ? 884  ASP   B C    1 
ATOM   6773  O O    . ASP   A  1 871  ? 193.971 205.629 252.215 1.00 85.80  ? 884  ASP   B O    1 
ATOM   6774  C CB   . ASP   A  1 871  ? 191.456 205.759 253.311 1.00 78.35  ? 884  ASP   B CB   1 
ATOM   6775  C CG   . ASP   A  1 871  ? 190.049 206.000 253.813 1.00 87.69  ? 884  ASP   B CG   1 
ATOM   6776  O OD1  . ASP   A  1 871  ? 189.802 207.074 254.398 1.00 90.07  ? 884  ASP   B OD1  1 
ATOM   6777  O OD2  . ASP   A  1 871  ? 189.188 205.117 253.621 1.00 90.72  ? 884  ASP   B OD2  1 
ATOM   6778  N N    . ASN   A  1 872  ? 194.157 207.833 251.801 1.00 78.03  ? 885  ASN   B N    1 
ATOM   6779  C CA   . ASN   A  1 872  ? 195.469 207.832 251.158 1.00 75.42  ? 885  ASN   B CA   1 
ATOM   6780  C C    . ASN   A  1 872  ? 195.488 207.103 249.823 1.00 74.40  ? 885  ASN   B C    1 
ATOM   6781  O O    . ASN   A  1 872  ? 196.556 206.997 249.213 1.00 82.22  ? 885  ASN   B O    1 
ATOM   6782  C CB   . ASN   A  1 872  ? 196.563 207.236 252.056 1.00 80.13  ? 885  ASN   B CB   1 
ATOM   6783  C CG   . ASN   A  1 872  ? 196.487 207.744 253.475 1.00 83.93  ? 885  ASN   B CG   1 
ATOM   6784  O OD1  . ASN   A  1 872  ? 196.616 208.941 253.725 1.00 85.27  ? 885  ASN   B OD1  1 
ATOM   6785  N ND2  . ASN   A  1 872  ? 196.271 206.836 254.417 1.00 84.31  ? 885  ASN   B ND2  1 
ATOM   6786  N N    . ILE   A  1 873  ? 194.357 206.602 249.343 1.00 66.02  ? 886  ILE   B N    1 
ATOM   6787  C CA   . ILE   A  1 873  ? 194.276 205.961 248.038 1.00 59.75  ? 886  ILE   B CA   1 
ATOM   6788  C C    . ILE   A  1 873  ? 193.823 207.009 247.036 1.00 66.23  ? 886  ILE   B C    1 
ATOM   6789  O O    . ILE   A  1 873  ? 192.724 207.561 247.158 1.00 76.76  ? 886  ILE   B O    1 
ATOM   6790  C CB   . ILE   A  1 873  ? 193.320 204.760 248.058 1.00 63.66  ? 886  ILE   B CB   1 
ATOM   6791  C CG1  . ILE   A  1 873  ? 193.887 203.647 248.938 1.00 68.42  ? 886  ILE   B CG1  1 
ATOM   6792  C CG2  . ILE   A  1 873  ? 193.084 204.251 246.649 1.00 67.35  ? 886  ILE   B CG2  1 
ATOM   6793  C CD1  . ILE   A  1 873  ? 192.975 202.461 249.084 1.00 74.24  ? 886  ILE   B CD1  1 
ATOM   6794  N N    . ASN   A  1 874  ? 194.663 207.284 246.045 1.00 73.34  ? 887  ASN   B N    1 
ATOM   6795  C CA   . ASN   A  1 874  ? 194.421 208.354 245.088 1.00 74.77  ? 887  ASN   B CA   1 
ATOM   6796  C C    . ASN   A  1 874  ? 193.819 207.768 243.819 1.00 72.40  ? 887  ASN   B C    1 
ATOM   6797  O O    . ASN   A  1 874  ? 194.441 206.930 243.160 1.00 84.16  ? 887  ASN   B O    1 
ATOM   6798  C CB   . ASN   A  1 874  ? 195.715 209.104 244.774 1.00 75.35  ? 887  ASN   B CB   1 
ATOM   6799  C CG   . ASN   A  1 874  ? 195.464 210.470 244.169 1.00 78.22  ? 887  ASN   B CG   1 
ATOM   6800  O OD1  . ASN   A  1 874  ? 194.591 210.635 243.321 1.00 81.64  ? 887  ASN   B OD1  1 
ATOM   6801  N ND2  . ASN   A  1 874  ? 196.229 211.460 244.610 1.00 85.55  ? 887  ASN   B ND2  1 
ATOM   6802  N N    . PHE   A  1 875  ? 192.612 208.216 243.480 1.00 70.63  ? 888  PHE   B N    1 
ATOM   6803  C CA   . PHE   A  1 875  ? 191.917 207.772 242.279 1.00 73.66  ? 888  PHE   B CA   1 
ATOM   6804  C C    . PHE   A  1 875  ? 191.549 208.955 241.395 1.00 79.54  ? 888  PHE   B C    1 
ATOM   6805  O O    . PHE   A  1 875  ? 190.560 208.906 240.662 1.00 89.56  ? 888  PHE   B O    1 
ATOM   6806  C CB   . PHE   A  1 875  ? 190.674 206.956 242.636 1.00 73.41  ? 888  PHE   B CB   1 
ATOM   6807  C CG   . PHE   A  1 875  ? 189.736 207.654 243.576 1.00 79.61  ? 888  PHE   B CG   1 
ATOM   6808  C CD1  . PHE   A  1 875  ? 189.935 207.598 244.944 1.00 86.30  ? 888  PHE   B CD1  1 
ATOM   6809  C CD2  . PHE   A  1 875  ? 188.652 208.365 243.094 1.00 85.16  ? 888  PHE   B CD2  1 
ATOM   6810  C CE1  . PHE   A  1 875  ? 189.071 208.234 245.811 1.00 87.29  ? 888  PHE   B CE1  1 
ATOM   6811  C CE2  . PHE   A  1 875  ? 187.786 209.006 243.957 1.00 88.01  ? 888  PHE   B CE2  1 
ATOM   6812  C CZ   . PHE   A  1 875  ? 187.997 208.941 245.316 1.00 88.63  ? 888  PHE   B CZ   1 
ATOM   6813  N N    . LYS   A  1 876  ? 192.339 210.029 241.457 1.00 78.48  ? 889  LYS   B N    1 
ATOM   6814  C CA   . LYS   A  1 876  ? 192.070 211.201 240.631 1.00 74.24  ? 889  LYS   B CA   1 
ATOM   6815  C C    . LYS   A  1 876  ? 192.159 210.865 239.149 1.00 74.83  ? 889  LYS   B C    1 
ATOM   6816  O O    . LYS   A  1 876  ? 191.325 211.308 238.352 1.00 79.40  ? 889  LYS   B O    1 
ATOM   6817  C CB   . LYS   A  1 876  ? 193.044 212.323 240.987 1.00 73.31  ? 889  LYS   B CB   1 
ATOM   6818  C CG   . LYS   A  1 876  ? 192.962 213.543 240.088 1.00 80.20  ? 889  LYS   B CG   1 
ATOM   6819  C CD   . LYS   A  1 876  ? 191.589 214.188 240.141 1.00 87.05  ? 889  LYS   B CD   1 
ATOM   6820  C CE   . LYS   A  1 876  ? 191.590 215.536 239.445 1.00 88.77  ? 889  LYS   B CE   1 
ATOM   6821  N NZ   . LYS   A  1 876  ? 192.464 216.512 240.152 1.00 88.03  ? 889  LYS   B NZ   1 
ATOM   6822  N N    . SER   A  1 877  ? 193.160 210.076 238.760 1.00 64.11  ? 890  SER   B N    1 
ATOM   6823  C CA   . SER   A  1 877  ? 193.329 209.726 237.356 1.00 67.13  ? 890  SER   B CA   1 
ATOM   6824  C C    . SER   A  1 877  ? 192.245 208.783 236.856 1.00 67.30  ? 890  SER   B C    1 
ATOM   6825  O O    . SER   A  1 877  ? 192.069 208.654 235.641 1.00 77.47  ? 890  SER   B O    1 
ATOM   6826  C CB   . SER   A  1 877  ? 194.700 209.094 237.136 1.00 70.34  ? 890  SER   B CB   1 
ATOM   6827  O OG   . SER   A  1 877  ? 194.848 207.932 237.928 1.00 72.84  ? 890  SER   B OG   1 
ATOM   6828  N N    . LEU   A  1 878  ? 191.524 208.121 237.755 1.00 62.31  ? 891  LEU   B N    1 
ATOM   6829  C CA   . LEU   A  1 878  ? 190.492 207.172 237.368 1.00 60.58  ? 891  LEU   B CA   1 
ATOM   6830  C C    . LEU   A  1 878  ? 189.116 207.802 237.232 1.00 64.62  ? 891  LEU   B C    1 
ATOM   6831  O O    . LEU   A  1 878  ? 188.176 207.112 236.829 1.00 84.88  ? 891  LEU   B O    1 
ATOM   6832  C CB   . LEU   A  1 878  ? 190.418 206.032 238.386 1.00 60.65  ? 891  LEU   B CB   1 
ATOM   6833  C CG   . LEU   A  1 878  ? 191.636 205.117 238.463 1.00 63.90  ? 891  LEU   B CG   1 
ATOM   6834  C CD1  . LEU   A  1 878  ? 191.413 204.040 239.498 1.00 62.42  ? 891  LEU   B CD1  1 
ATOM   6835  C CD2  . LEU   A  1 878  ? 191.923 204.510 237.106 1.00 66.33  ? 891  LEU   B CD2  1 
ATOM   6836  N N    . VAL   A  1 879  ? 188.972 209.084 237.550 1.00 68.73  ? 892  VAL   B N    1 
ATOM   6837  C CA   . VAL   A  1 879  ? 187.672 209.736 237.632 1.00 67.10  ? 892  VAL   B CA   1 
ATOM   6838  C C    . VAL   A  1 879  ? 187.678 210.971 236.745 1.00 76.86  ? 892  VAL   B C    1 
ATOM   6839  O O    . VAL   A  1 879  ? 188.610 211.781 236.805 1.00 91.15  ? 892  VAL   B O    1 
ATOM   6840  C CB   . VAL   A  1 879  ? 187.329 210.111 239.084 1.00 62.19  ? 892  VAL   B CB   1 
ATOM   6841  C CG1  . VAL   A  1 879  ? 186.033 210.881 239.132 1.00 76.50  ? 892  VAL   B CG1  1 
ATOM   6842  C CG2  . VAL   A  1 879  ? 187.243 208.863 239.938 1.00 64.64  ? 892  VAL   B CG2  1 
ATOM   6843  N N    . GLY   A  1 880  ? 186.645 211.110 235.928 1.00 81.61  ? 893  GLY   B N    1 
ATOM   6844  C CA   . GLY   A  1 880  ? 186.401 212.293 235.133 1.00 82.81  ? 893  GLY   B CA   1 
ATOM   6845  C C    . GLY   A  1 880  ? 185.507 213.281 235.849 1.00 91.64  ? 893  GLY   B C    1 
ATOM   6846  O O    . GLY   A  1 880  ? 185.444 213.320 237.083 1.00 99.07  ? 893  GLY   B O    1 
ATOM   6847  N N    . CYS   A  1 881  ? 184.804 214.096 235.070 1.00 116.27 ? 894  CYS   B N    1 
ATOM   6848  C CA   . CYS   A  1 881  ? 183.898 215.078 235.650 1.00 119.67 ? 894  CYS   B CA   1 
ATOM   6849  C C    . CYS   A  1 881  ? 182.527 214.469 235.911 1.00 122.34 ? 894  CYS   B C    1 
ATOM   6850  O O    . CYS   A  1 881  ? 182.073 213.579 235.187 1.00 123.14 ? 894  CYS   B O    1 
ATOM   6851  C CB   . CYS   A  1 881  ? 183.763 216.289 234.729 1.00 123.66 ? 894  CYS   B CB   1 
ATOM   6852  S SG   . CYS   A  1 881  ? 184.900 217.642 235.094 1.00 136.17 ? 894  CYS   B SG   1 
ATOM   6853  N N    . LEU   A  1 882  ? 181.866 214.961 236.957 1.00 126.51 ? 895  LEU   B N    1 
ATOM   6854  C CA   . LEU   A  1 882  ? 180.510 214.554 237.293 1.00 128.68 ? 895  LEU   B CA   1 
ATOM   6855  C C    . LEU   A  1 882  ? 179.646 215.790 237.486 1.00 130.64 ? 895  LEU   B C    1 
ATOM   6856  O O    . LEU   A  1 882  ? 180.089 216.781 238.073 1.00 128.51 ? 895  LEU   B O    1 
ATOM   6857  C CB   . LEU   A  1 882  ? 180.470 213.695 238.562 1.00 124.87 ? 895  LEU   B CB   1 
ATOM   6858  C CG   . LEU   A  1 882  ? 180.933 212.247 238.428 1.00 124.08 ? 895  LEU   B CG   1 
ATOM   6859  C CD1  . LEU   A  1 882  ? 180.798 211.538 239.761 1.00 123.31 ? 895  LEU   B CD1  1 
ATOM   6860  C CD2  . LEU   A  1 882  ? 180.140 211.530 237.351 1.00 123.66 ? 895  LEU   B CD2  1 
ATOM   6861  N N    . GLY   A  1 883  ? 178.412 215.721 236.993 1.00 176.43 ? 896  GLY   B N    1 
ATOM   6862  C CA   . GLY   A  1 883  ? 177.476 216.811 237.126 1.00 177.53 ? 896  GLY   B CA   1 
ATOM   6863  C C    . GLY   A  1 883  ? 177.598 217.824 236.007 1.00 180.23 ? 896  GLY   B C    1 
ATOM   6864  O O    . GLY   A  1 883  ? 178.400 217.671 235.080 1.00 179.97 ? 896  GLY   B O    1 
ATOM   6865  N N    . PRO   A  1 884  ? 176.795 218.890 236.076 1.00 201.02 ? 897  PRO   B N    1 
ATOM   6866  C CA   . PRO   A  1 884  ? 176.823 219.906 235.012 1.00 200.57 ? 897  PRO   B CA   1 
ATOM   6867  C C    . PRO   A  1 884  ? 178.006 220.857 235.094 1.00 200.96 ? 897  PRO   B C    1 
ATOM   6868  O O    . PRO   A  1 884  ? 178.093 221.771 234.264 1.00 200.11 ? 897  PRO   B O    1 
ATOM   6869  C CB   . PRO   A  1 884  ? 175.501 220.654 235.212 1.00 199.35 ? 897  PRO   B CB   1 
ATOM   6870  C CG   . PRO   A  1 884  ? 175.223 220.517 236.672 1.00 200.16 ? 897  PRO   B CG   1 
ATOM   6871  C CD   . PRO   A  1 884  ? 175.759 219.170 237.086 1.00 200.20 ? 897  PRO   B CD   1 
ATOM   6872  N N    . HIS   A  1 885  ? 178.910 220.683 236.061 1.00 188.45 ? 898  HIS   B N    1 
ATOM   6873  C CA   . HIS   A  1 885  ? 180.047 221.589 236.185 1.00 186.07 ? 898  HIS   B CA   1 
ATOM   6874  C C    . HIS   A  1 885  ? 181.002 221.486 235.004 1.00 184.90 ? 898  HIS   B C    1 
ATOM   6875  O O    . HIS   A  1 885  ? 181.731 222.445 234.727 1.00 184.28 ? 898  HIS   B O    1 
ATOM   6876  C CB   . HIS   A  1 885  ? 180.798 221.318 237.490 1.00 185.17 ? 898  HIS   B CB   1 
ATOM   6877  C CG   . HIS   A  1 885  ? 179.914 221.266 238.697 1.00 184.71 ? 898  HIS   B CG   1 
ATOM   6878  N ND1  . HIS   A  1 885  ? 179.199 220.141 239.048 1.00 185.38 ? 898  HIS   B ND1  1 
ATOM   6879  C CD2  . HIS   A  1 885  ? 179.627 222.202 239.632 1.00 182.88 ? 898  HIS   B CD2  1 
ATOM   6880  C CE1  . HIS   A  1 885  ? 178.511 220.386 240.150 1.00 184.70 ? 898  HIS   B CE1  1 
ATOM   6881  N NE2  . HIS   A  1 885  ? 178.753 221.629 240.525 1.00 183.01 ? 898  HIS   B NE2  1 
ATOM   6882  N N    . CYS   A  1 886  ? 181.020 220.352 234.305 1.00 177.49 ? 899  CYS   B N    1 
ATOM   6883  C CA   . CYS   A  1 886  ? 181.847 220.208 233.114 1.00 177.89 ? 899  CYS   B CA   1 
ATOM   6884  C C    . CYS   A  1 886  ? 181.011 219.731 231.933 1.00 177.81 ? 899  CYS   B C    1 
ATOM   6885  O O    . CYS   A  1 886  ? 181.374 219.959 230.775 1.00 177.42 ? 899  CYS   B O    1 
ATOM   6886  C CB   . CYS   A  1 886  ? 183.003 219.236 233.364 1.00 179.01 ? 899  CYS   B CB   1 
ATOM   6887  S SG   . CYS   A  1 886  ? 183.718 219.293 235.023 1.00 187.61 ? 899  CYS   B SG   1 
ATOM   6888  N N    . GLY   A  1 887  ? 179.893 219.067 232.215 1.00 168.00 ? 900  GLY   B N    1 
ATOM   6889  C CA   . GLY   A  1 887  ? 179.047 218.545 231.161 1.00 167.77 ? 900  GLY   B CA   1 
ATOM   6890  C C    . GLY   A  1 887  ? 179.656 217.342 230.472 1.00 168.48 ? 900  GLY   B C    1 
ATOM   6891  O O    . GLY   A  1 887  ? 179.727 216.255 231.052 1.00 168.42 ? 900  GLY   B O    1 
ATOM   6892  N N    . SER   A  1 888  ? 180.100 217.526 229.233 1.00 145.62 ? 901  SER   B N    1 
ATOM   6893  C CA   . SER   A  1 888  ? 180.748 216.460 228.482 1.00 143.74 ? 901  SER   B CA   1 
ATOM   6894  C C    . SER   A  1 888  ? 182.205 216.341 228.926 1.00 144.29 ? 901  SER   B C    1 
ATOM   6895  O O    . SER   A  1 888  ? 182.629 216.944 229.916 1.00 144.52 ? 901  SER   B O    1 
ATOM   6896  C CB   . SER   A  1 888  ? 180.625 216.719 226.983 1.00 142.13 ? 901  SER   B CB   1 
ATOM   6897  O OG   . SER   A  1 888  ? 181.038 215.588 226.236 1.00 140.68 ? 901  SER   B OG   1 
ATOM   6898  N N    . SER   A  1 889  ? 182.989 215.555 228.185 1.00 126.28 ? 902  SER   B N    1 
ATOM   6899  C CA   . SER   A  1 889  ? 184.406 215.335 228.482 1.00 123.26 ? 902  SER   B CA   1 
ATOM   6900  C C    . SER   A  1 889  ? 184.602 214.792 229.895 1.00 123.69 ? 902  SER   B C    1 
ATOM   6901  O O    . SER   A  1 889  ? 185.524 215.186 230.611 1.00 121.90 ? 902  SER   B O    1 
ATOM   6902  C CB   . SER   A  1 889  ? 185.224 216.611 228.271 1.00 122.19 ? 902  SER   B CB   1 
ATOM   6903  O OG   . SER   A  1 889  ? 185.146 217.051 226.926 1.00 122.86 ? 902  SER   B OG   1 
ATOM   6904  N N    . SER   A  1 890  ? 183.727 213.873 230.299 1.00 110.48 ? 903  SER   B N    1 
ATOM   6905  C CA   . SER   A  1 890  ? 183.832 213.205 231.593 1.00 109.67 ? 903  SER   B CA   1 
ATOM   6906  C C    . SER   A  1 890  ? 184.859 212.088 231.591 1.00 105.83 ? 903  SER   B C    1 
ATOM   6907  O O    . SER   A  1 890  ? 184.870 211.249 232.500 1.00 102.29 ? 903  SER   B O    1 
ATOM   6908  C CB   . SER   A  1 890  ? 182.466 212.659 232.013 1.00 105.88 ? 903  SER   B CB   1 
ATOM   6909  O OG   . SER   A  1 890  ? 182.495 212.181 233.347 1.00 105.00 ? 903  SER   B OG   1 
ATOM   6910  N N    . ARG   A  1 891  ? 185.705 212.071 230.565 1.00 83.52  ? 904  ARG   B N    1 
ATOM   6911  C CA   . ARG   A  1 891  ? 186.765 211.081 230.468 1.00 76.89  ? 904  ARG   B CA   1 
ATOM   6912  C C    . ARG   A  1 891  ? 187.831 211.333 231.525 1.00 82.40  ? 904  ARG   B C    1 
ATOM   6913  O O    . ARG   A  1 891  ? 188.207 212.477 231.793 1.00 88.51  ? 904  ARG   B O    1 
ATOM   6914  C CB   . ARG   A  1 891  ? 187.386 211.119 229.075 1.00 74.68  ? 904  ARG   B CB   1 
ATOM   6915  C CG   . ARG   A  1 891  ? 188.382 210.022 228.807 1.00 70.02  ? 904  ARG   B CG   1 
ATOM   6916  C CD   . ARG   A  1 891  ? 188.675 209.909 227.330 1.00 76.71  ? 904  ARG   B CD   1 
ATOM   6917  N NE   . ARG   A  1 891  ? 187.537 209.377 226.592 1.00 82.28  ? 904  ARG   B NE   1 
ATOM   6918  C CZ   . ARG   A  1 891  ? 187.329 209.576 225.299 1.00 89.33  ? 904  ARG   B CZ   1 
ATOM   6919  N NH1  . ARG   A  1 891  ? 186.257 209.039 224.724 1.00 85.14  ? 904  ARG   B NH1  1 
ATOM   6920  N NH2  . ARG   A  1 891  ? 188.165 210.295 224.568 1.00 86.73  ? 904  ARG   B NH2  1 
ATOM   6921  N N    . SER   A  1 892  ? 188.322 210.254 232.125 1.00 77.38  ? 905  SER   B N    1 
ATOM   6922  C CA   . SER   A  1 892  ? 189.331 210.361 233.163 1.00 72.41  ? 905  SER   B CA   1 
ATOM   6923  C C    . SER   A  1 892  ? 190.723 210.499 232.550 1.00 75.39  ? 905  SER   B C    1 
ATOM   6924  O O    . SER   A  1 892  ? 190.939 210.255 231.361 1.00 77.09  ? 905  SER   B O    1 
ATOM   6925  C CB   . SER   A  1 892  ? 189.273 209.149 234.086 1.00 75.21  ? 905  SER   B CB   1 
ATOM   6926  O OG   . SER   A  1 892  ? 189.730 207.984 233.427 1.00 73.25  ? 905  SER   B OG   1 
ATOM   6927  N N    . PHE   A  1 893  ? 191.678 210.903 233.392 1.00 68.09  ? 906  PHE   B N    1 
ATOM   6928  C CA   . PHE   A  1 893  ? 193.062 211.018 232.946 1.00 62.52  ? 906  PHE   B CA   1 
ATOM   6929  C C    . PHE   A  1 893  ? 193.594 209.674 232.470 1.00 65.17  ? 906  PHE   B C    1 
ATOM   6930  O O    . PHE   A  1 893  ? 194.298 209.598 231.457 1.00 75.88  ? 906  PHE   B O    1 
ATOM   6931  C CB   . PHE   A  1 893  ? 193.926 211.576 234.077 1.00 65.95  ? 906  PHE   B CB   1 
ATOM   6932  C CG   . PHE   A  1 893  ? 195.396 211.596 233.772 1.00 73.15  ? 906  PHE   B CG   1 
ATOM   6933  C CD1  . PHE   A  1 893  ? 195.972 212.697 233.167 1.00 76.68  ? 906  PHE   B CD1  1 
ATOM   6934  C CD2  . PHE   A  1 893  ? 196.203 210.517 234.091 1.00 78.03  ? 906  PHE   B CD2  1 
ATOM   6935  C CE1  . PHE   A  1 893  ? 197.320 212.722 232.884 1.00 77.05  ? 906  PHE   B CE1  1 
ATOM   6936  C CE2  . PHE   A  1 893  ? 197.551 210.537 233.810 1.00 78.59  ? 906  PHE   B CE2  1 
ATOM   6937  C CZ   . PHE   A  1 893  ? 198.111 211.641 233.206 1.00 76.18  ? 906  PHE   B CZ   1 
ATOM   6938  N N    . PHE   A  1 894  ? 193.277 208.606 233.201 1.00 71.76  ? 907  PHE   B N    1 
ATOM   6939  C CA   . PHE   A  1 894  ? 193.638 207.260 232.772 1.00 61.83  ? 907  PHE   B CA   1 
ATOM   6940  C C    . PHE   A  1 894  ? 193.052 206.953 231.399 1.00 62.76  ? 907  PHE   B C    1 
ATOM   6941  O O    . PHE   A  1 894  ? 193.762 206.517 230.484 1.00 72.58  ? 907  PHE   B O    1 
ATOM   6942  C CB   . PHE   A  1 894  ? 193.142 206.260 233.818 1.00 69.32  ? 907  PHE   B CB   1 
ATOM   6943  C CG   . PHE   A  1 894  ? 193.678 204.874 233.653 1.00 74.11  ? 907  PHE   B CG   1 
ATOM   6944  C CD1  . PHE   A  1 894  ? 193.192 204.039 232.668 1.00 67.88  ? 907  PHE   B CD1  1 
ATOM   6945  C CD2  . PHE   A  1 894  ? 194.651 204.397 234.506 1.00 74.98  ? 907  PHE   B CD2  1 
ATOM   6946  C CE1  . PHE   A  1 894  ? 193.680 202.766 232.527 1.00 67.11  ? 907  PHE   B CE1  1 
ATOM   6947  C CE2  . PHE   A  1 894  ? 195.143 203.121 234.368 1.00 75.76  ? 907  PHE   B CE2  1 
ATOM   6948  C CZ   . PHE   A  1 894  ? 194.657 202.304 233.377 1.00 73.80  ? 907  PHE   B CZ   1 
ATOM   6949  N N    . GLU   A  1 895  ? 191.751 207.188 231.235 1.00 74.30  ? 908  GLU   B N    1 
ATOM   6950  C CA   . GLU   A  1 895  ? 191.105 206.917 229.959 1.00 66.78  ? 908  GLU   B CA   1 
ATOM   6951  C C    . GLU   A  1 895  ? 191.572 207.878 228.875 1.00 75.42  ? 908  GLU   B C    1 
ATOM   6952  O O    . GLU   A  1 895  ? 191.595 207.508 227.699 1.00 85.13  ? 908  GLU   B O    1 
ATOM   6953  C CB   . GLU   A  1 895  ? 189.589 206.978 230.119 1.00 69.18  ? 908  GLU   B CB   1 
ATOM   6954  C CG   . GLU   A  1 895  ? 189.013 205.840 230.940 1.00 69.08  ? 908  GLU   B CG   1 
ATOM   6955  C CD   . GLU   A  1 895  ? 187.642 206.157 231.494 1.00 82.01  ? 908  GLU   B CD   1 
ATOM   6956  O OE1  . GLU   A  1 895  ? 187.118 207.247 231.192 1.00 89.84  ? 908  GLU   B OE1  1 
ATOM   6957  O OE2  . GLU   A  1 895  ? 187.086 205.317 232.230 1.00 84.55  ? 908  GLU   B OE2  1 
ATOM   6958  N N    . ASP   A  1 896  ? 191.931 209.110 229.240 1.00 80.77  ? 909  ASP   B N    1 
ATOM   6959  C CA   . ASP   A  1 896  ? 192.513 210.026 228.263 1.00 74.16  ? 909  ASP   B CA   1 
ATOM   6960  C C    . ASP   A  1 896  ? 193.837 209.490 227.739 1.00 70.16  ? 909  ASP   B C    1 
ATOM   6961  O O    . ASP   A  1 896  ? 194.088 209.487 226.529 1.00 76.93  ? 909  ASP   B O    1 
ATOM   6962  C CB   . ASP   A  1 896  ? 192.707 211.408 228.884 1.00 76.59  ? 909  ASP   B CB   1 
ATOM   6963  C CG   . ASP   A  1 896  ? 191.538 212.330 228.628 1.00 89.42  ? 909  ASP   B CG   1 
ATOM   6964  O OD1  . ASP   A  1 896  ? 190.903 212.199 227.562 1.00 91.31  ? 909  ASP   B OD1  1 
ATOM   6965  O OD2  . ASP   A  1 896  ? 191.256 213.188 229.488 1.00 90.66  ? 909  ASP   B OD2  1 
ATOM   6966  N N    . LEU   A  1 897  ? 194.699 209.031 228.646 1.00 76.52  ? 910  LEU   B N    1 
ATOM   6967  C CA   . LEU   A  1 897  ? 195.977 208.462 228.241 1.00 71.27  ? 910  LEU   B CA   1 
ATOM   6968  C C    . LEU   A  1 897  ? 195.784 207.198 227.417 1.00 65.40  ? 910  LEU   B C    1 
ATOM   6969  O O    . LEU   A  1 897  ? 196.578 206.916 226.514 1.00 75.82  ? 910  LEU   B O    1 
ATOM   6970  C CB   . LEU   A  1 897  ? 196.824 208.183 229.483 1.00 73.82  ? 910  LEU   B CB   1 
ATOM   6971  C CG   . LEU   A  1 897  ? 197.816 207.025 229.481 1.00 77.48  ? 910  LEU   B CG   1 
ATOM   6972  C CD1  . LEU   A  1 897  ? 199.028 207.368 228.636 1.00 89.05  ? 910  LEU   B CD1  1 
ATOM   6973  C CD2  . LEU   A  1 897  ? 198.226 206.694 230.903 1.00 78.65  ? 910  LEU   B CD2  1 
ATOM   6974  N N    . LEU   A  1 898  ? 194.735 206.431 227.708 1.00 74.18  ? 911  LEU   B N    1 
ATOM   6975  C CA   . LEU   A  1 898  ? 194.463 205.226 226.933 1.00 70.59  ? 911  LEU   B CA   1 
ATOM   6976  C C    . LEU   A  1 898  ? 193.872 205.538 225.562 1.00 65.75  ? 911  LEU   B C    1 
ATOM   6977  O O    . LEU   A  1 898  ? 194.106 204.791 224.608 1.00 68.62  ? 911  LEU   B O    1 
ATOM   6978  C CB   . LEU   A  1 898  ? 193.520 204.312 227.712 1.00 71.29  ? 911  LEU   B CB   1 
ATOM   6979  C CG   . LEU   A  1 898  ? 193.629 202.819 227.427 1.00 68.91  ? 911  LEU   B CG   1 
ATOM   6980  C CD1  . LEU   A  1 898  ? 195.053 202.355 227.630 1.00 73.51  ? 911  LEU   B CD1  1 
ATOM   6981  C CD2  . LEU   A  1 898  ? 192.685 202.054 228.329 1.00 76.59  ? 911  LEU   B CD2  1 
ATOM   6982  N N    . PHE   A  1 899  ? 193.114 206.626 225.444 1.00 72.16  ? 912  PHE   B N    1 
ATOM   6983  C CA   . PHE   A  1 899  ? 192.430 206.965 224.204 1.00 57.44  ? 912  PHE   B CA   1 
ATOM   6984  C C    . PHE   A  1 899  ? 193.283 207.793 223.256 1.00 70.71  ? 912  PHE   B C    1 
ATOM   6985  O O    . PHE   A  1 899  ? 192.980 207.854 222.060 1.00 82.89  ? 912  PHE   B O    1 
ATOM   6986  C CB   . PHE   A  1 899  ? 191.139 207.727 224.509 1.00 60.12  ? 912  PHE   B CB   1 
ATOM   6987  C CG   . PHE   A  1 899  ? 189.918 206.860 224.539 1.00 64.95  ? 912  PHE   B CG   1 
ATOM   6988  C CD1  . PHE   A  1 899  ? 189.544 206.204 225.697 1.00 66.97  ? 912  PHE   B CD1  1 
ATOM   6989  C CD2  . PHE   A  1 899  ? 189.144 206.700 223.406 1.00 67.31  ? 912  PHE   B CD2  1 
ATOM   6990  C CE1  . PHE   A  1 899  ? 188.423 205.406 225.724 1.00 66.36  ? 912  PHE   B CE1  1 
ATOM   6991  C CE2  . PHE   A  1 899  ? 188.022 205.903 223.427 1.00 67.32  ? 912  PHE   B CE2  1 
ATOM   6992  C CZ   . PHE   A  1 899  ? 187.660 205.256 224.588 1.00 66.42  ? 912  PHE   B CZ   1 
ATOM   6993  N N    . ASP   A  1 900  ? 194.338 208.436 223.758 1.00 83.65  ? 913  ASP   B N    1 
ATOM   6994  C CA   . ASP   A  1 900  ? 195.172 209.260 222.891 1.00 81.18  ? 913  ASP   B CA   1 
ATOM   6995  C C    . ASP   A  1 900  ? 196.030 208.414 221.964 1.00 83.53  ? 913  ASP   B C    1 
ATOM   6996  O O    . ASP   A  1 900  ? 196.442 208.888 220.900 1.00 89.83  ? 913  ASP   B O    1 
ATOM   6997  C CB   . ASP   A  1 900  ? 196.055 210.181 223.730 1.00 81.29  ? 913  ASP   B CB   1 
ATOM   6998  C CG   . ASP   A  1 900  ? 195.289 211.350 224.308 1.00 93.06  ? 913  ASP   B CG   1 
ATOM   6999  O OD1  . ASP   A  1 900  ? 194.136 211.574 223.885 1.00 95.32  ? 913  ASP   B OD1  1 
ATOM   7000  O OD2  . ASP   A  1 900  ? 195.840 212.047 225.185 1.00 94.60  ? 913  ASP   B OD2  1 
ATOM   7001  N N    . LYS   A  1 901  ? 196.307 207.171 222.341 1.00 78.35  ? 914  LYS   B N    1 
ATOM   7002  C CA   . LYS   A  1 901  ? 197.179 206.311 221.555 1.00 79.13  ? 914  LYS   B CA   1 
ATOM   7003  C C    . LYS   A  1 901  ? 196.434 205.515 220.493 1.00 82.83  ? 914  LYS   B C    1 
ATOM   7004  O O    . LYS   A  1 901  ? 197.070 204.758 219.753 1.00 86.78  ? 914  LYS   B O    1 
ATOM   7005  C CB   . LYS   A  1 901  ? 197.939 205.364 222.482 1.00 79.11  ? 914  LYS   B CB   1 
ATOM   7006  C CG   . LYS   A  1 901  ? 198.810 206.089 223.492 1.00 84.37  ? 914  LYS   B CG   1 
ATOM   7007  C CD   . LYS   A  1 901  ? 199.520 205.121 224.415 1.00 82.91  ? 914  LYS   B CD   1 
ATOM   7008  C CE   . LYS   A  1 901  ? 200.211 205.855 225.549 1.00 84.33  ? 914  LYS   B CE   1 
ATOM   7009  N NZ   . LYS   A  1 901  ? 201.287 206.753 225.052 1.00 89.51  ? 914  LYS   B NZ   1 
ATOM   7010  N N    . VAL   A  1 902  ? 195.117 205.662 220.399 1.00 74.01  ? 915  VAL   B N    1 
ATOM   7011  C CA   . VAL   A  1 902  ? 194.312 204.987 219.389 1.00 65.47  ? 915  VAL   B CA   1 
ATOM   7012  C C    . VAL   A  1 902  ? 193.625 206.065 218.568 1.00 74.00  ? 915  VAL   B C    1 
ATOM   7013  O O    . VAL   A  1 902  ? 192.707 206.737 219.056 1.00 82.12  ? 915  VAL   B O    1 
ATOM   7014  C CB   . VAL   A  1 902  ? 193.288 204.032 220.012 1.00 70.32  ? 915  VAL   B CB   1 
ATOM   7015  C CG1  . VAL   A  1 902  ? 192.471 203.360 218.927 1.00 72.47  ? 915  VAL   B CG1  1 
ATOM   7016  C CG2  . VAL   A  1 902  ? 193.989 203.003 220.873 1.00 73.22  ? 915  VAL   B CG2  1 
ATOM   7017  N N    . LYS   A  1 903  ? 194.050 206.248 217.316 1.00 84.43  ? 916  LYS   B N    1 
ATOM   7018  C CA   . LYS   A  1 903  ? 193.502 207.299 216.455 1.00 80.60  ? 916  LYS   B CA   1 
ATOM   7019  C C    . LYS   A  1 903  ? 192.064 206.999 216.074 1.00 80.86  ? 916  LYS   B C    1 
ATOM   7020  O O    . LYS   A  1 903  ? 191.187 207.804 216.348 1.00 88.83  ? 916  LYS   B O    1 
ATOM   7021  C CB   . LYS   A  1 903  ? 194.388 207.522 215.222 1.00 80.70  ? 916  LYS   B CB   1 
ATOM   7022  C CG   . LYS   A  1 903  ? 194.016 208.845 214.535 1.00 84.08  ? 916  LYS   B CG   1 
ATOM   7023  C CD   . LYS   A  1 903  ? 194.686 209.036 213.171 1.00 90.20  ? 916  LYS   B CD   1 
ATOM   7024  C CE   . LYS   A  1 903  ? 194.070 208.129 212.101 1.00 91.44  ? 916  LYS   B CE   1 
ATOM   7025  N NZ   . LYS   A  1 903  ? 194.663 208.379 210.769 1.00 89.90  ? 916  LYS   B NZ   1 
ATOM   7026  N N    . LEU   A  1 904  ? 191.803 205.845 215.459 1.00 68.06  ? 917  LEU   B N    1 
ATOM   7027  C CA   . LEU   A  1 904  ? 190.480 205.448 214.965 1.00 67.60  ? 917  LEU   B CA   1 
ATOM   7028  C C    . LEU   A  1 904  ? 189.551 204.924 216.063 1.00 70.92  ? 917  LEU   B C    1 
ATOM   7029  O O    . LEU   A  1 904  ? 189.089 203.788 216.041 1.00 77.20  ? 917  LEU   B O    1 
ATOM   7030  C CB   . LEU   A  1 904  ? 190.604 204.474 213.786 1.00 69.42  ? 917  LEU   B CB   1 
ATOM   7031  C CG   . LEU   A  1 904  ? 191.223 205.058 212.516 1.00 74.61  ? 917  LEU   B CG   1 
ATOM   7032  C CD1  . LEU   A  1 904  ? 191.216 204.000 211.421 1.00 75.44  ? 917  LEU   B CD1  1 
ATOM   7033  C CD2  . LEU   A  1 904  ? 190.455 206.279 212.020 1.00 70.28  ? 917  LEU   B CD2  1 
ATOM   7034  N N    . SER   A  1 905  ? 189.235 205.768 217.032 1.00 78.35  ? 918  SER   B N    1 
ATOM   7035  C CA   . SER   A  1 905  ? 188.139 205.523 217.956 1.00 69.02  ? 918  SER   B CA   1 
ATOM   7036  C C    . SER   A  1 905  ? 186.837 205.896 217.251 1.00 75.71  ? 918  SER   B C    1 
ATOM   7037  O O    . SER   A  1 905  ? 186.810 206.123 216.038 1.00 90.69  ? 918  SER   B O    1 
ATOM   7038  C CB   . SER   A  1 905  ? 188.355 206.302 219.249 1.00 73.92  ? 918  SER   B CB   1 
ATOM   7039  O OG   . SER   A  1 905  ? 187.442 205.887 220.248 1.00 92.31  ? 918  SER   B OG   1 
ATOM   7040  N N    . ASP   A  1 906  ? 185.730 205.955 217.992 1.00 74.95  ? 919  ASP   B N    1 
ATOM   7041  C CA   . ASP   A  1 906  ? 184.489 206.432 217.392 1.00 75.26  ? 919  ASP   B CA   1 
ATOM   7042  C C    . ASP   A  1 906  ? 184.623 207.885 216.953 1.00 77.30  ? 919  ASP   B C    1 
ATOM   7043  O O    . ASP   A  1 906  ? 184.242 208.244 215.831 1.00 85.63  ? 919  ASP   B O    1 
ATOM   7044  C CB   . ASP   A  1 906  ? 183.330 206.266 218.374 1.00 77.33  ? 919  ASP   B CB   1 
ATOM   7045  C CG   . ASP   A  1 906  ? 183.573 206.976 219.687 1.00 81.94  ? 919  ASP   B CG   1 
ATOM   7046  O OD1  . ASP   A  1 906  ? 184.751 207.201 220.030 1.00 84.25  ? 919  ASP   B OD1  1 
ATOM   7047  O OD2  . ASP   A  1 906  ? 182.588 207.311 220.376 1.00 88.47  ? 919  ASP   B OD2  1 
ATOM   7048  N N    . VAL   A  1 907  ? 185.194 208.729 217.815 1.00 72.08  ? 920  VAL   B N    1 
ATOM   7049  C CA   . VAL   A  1 907  ? 185.449 210.112 217.438 1.00 70.83  ? 920  VAL   B CA   1 
ATOM   7050  C C    . VAL   A  1 907  ? 186.492 210.176 216.335 1.00 72.44  ? 920  VAL   B C    1 
ATOM   7051  O O    . VAL   A  1 907  ? 186.429 211.052 215.466 1.00 83.13  ? 920  VAL   B O    1 
ATOM   7052  C CB   . VAL   A  1 907  ? 185.867 210.941 218.666 1.00 70.27  ? 920  VAL   B CB   1 
ATOM   7053  C CG1  . VAL   A  1 907  ? 184.705 211.074 219.629 1.00 75.40  ? 920  VAL   B CG1  1 
ATOM   7054  C CG2  . VAL   A  1 907  ? 187.057 210.306 219.359 1.00 79.02  ? 920  VAL   B CG2  1 
ATOM   7055  N N    . GLY   A  1 908  ? 187.464 209.264 216.345 1.00 66.44  ? 921  GLY   B N    1 
ATOM   7056  C CA   . GLY   A  1 908  ? 188.442 209.232 215.271 1.00 65.04  ? 921  GLY   B CA   1 
ATOM   7057  C C    . GLY   A  1 908  ? 187.807 208.949 213.924 1.00 71.62  ? 921  GLY   B C    1 
ATOM   7058  O O    . GLY   A  1 908  ? 188.104 209.614 212.931 1.00 87.22  ? 921  GLY   B O    1 
ATOM   7059  N N    . PHE   A  1 909  ? 186.934 207.948 213.838 1.00 67.32  ? 922  PHE   B N    1 
ATOM   7060  C CA   . PHE   A  1 909  ? 186.201 207.660 212.611 1.00 57.14  ? 922  PHE   B CA   1 
ATOM   7061  C C    . PHE   A  1 909  ? 185.326 208.830 212.213 1.00 58.28  ? 922  PHE   B C    1 
ATOM   7062  O O    . PHE   A  1 909  ? 185.315 209.196 211.045 1.00 75.08  ? 922  PHE   B O    1 
ATOM   7063  C CB   . PHE   A  1 909  ? 185.345 206.404 212.763 1.00 60.80  ? 922  PHE   B CB   1 
ATOM   7064  C CG   . PHE   A  1 909  ? 186.079 205.133 212.422 1.00 63.60  ? 922  PHE   B CG   1 
ATOM   7065  C CD1  . PHE   A  1 909  ? 186.467 204.911 211.096 1.00 66.45  ? 922  PHE   B CD1  1 
ATOM   7066  C CD2  . PHE   A  1 909  ? 186.365 204.176 213.401 1.00 62.98  ? 922  PHE   B CD2  1 
ATOM   7067  C CE1  . PHE   A  1 909  ? 187.170 203.746 210.758 1.00 70.93  ? 922  PHE   B CE1  1 
ATOM   7068  C CE2  . PHE   A  1 909  ? 187.070 203.009 213.063 1.00 54.65  ? 922  PHE   B CE2  1 
ATOM   7069  C CZ   . PHE   A  1 909  ? 187.484 202.806 211.745 1.00 65.69  ? 922  PHE   B CZ   1 
ATOM   7070  N N    . VAL   A  1 910  ? 184.632 209.457 213.162 1.00 66.78  ? 923  VAL   B N    1 
ATOM   7071  C CA   . VAL   A  1 910  ? 183.770 210.587 212.825 1.00 64.45  ? 923  VAL   B CA   1 
ATOM   7072  C C    . VAL   A  1 910  ? 184.592 211.725 212.234 1.00 70.03  ? 923  VAL   B C    1 
ATOM   7073  O O    . VAL   A  1 910  ? 184.219 212.323 211.218 1.00 82.68  ? 923  VAL   B O    1 
ATOM   7074  C CB   . VAL   A  1 910  ? 182.974 211.043 214.060 1.00 64.91  ? 923  VAL   B CB   1 
ATOM   7075  C CG1  . VAL   A  1 910  ? 182.321 212.386 213.805 1.00 68.12  ? 923  VAL   B CG1  1 
ATOM   7076  C CG2  . VAL   A  1 910  ? 181.925 210.011 214.416 1.00 69.97  ? 923  VAL   B CG2  1 
ATOM   7077  N N    . GLU   A  1 911  ? 185.731 212.036 212.856 1.00 76.06  ? 924  GLU   B N    1 
ATOM   7078  C CA   . GLU   A  1 911  ? 186.587 213.104 212.352 1.00 78.79  ? 924  GLU   B CA   1 
ATOM   7079  C C    . GLU   A  1 911  ? 187.170 212.755 210.990 1.00 86.81  ? 924  GLU   B C    1 
ATOM   7080  O O    . GLU   A  1 911  ? 187.277 213.622 210.115 1.00 93.24  ? 924  GLU   B O    1 
ATOM   7081  C CB   . GLU   A  1 911  ? 187.704 213.393 213.351 1.00 82.29  ? 924  GLU   B CB   1 
ATOM   7082  C CG   . GLU   A  1 911  ? 187.257 214.173 214.569 1.00 86.50  ? 924  GLU   B CG   1 
ATOM   7083  C CD   . GLU   A  1 911  ? 188.331 214.241 215.634 1.00 95.20  ? 924  GLU   B CD   1 
ATOM   7084  O OE1  . GLU   A  1 911  ? 189.524 214.147 215.281 1.00 97.80  ? 924  GLU   B OE1  1 
ATOM   7085  O OE2  . GLU   A  1 911  ? 187.982 214.385 216.824 1.00 97.44  ? 924  GLU   B OE2  1 
ATOM   7086  N N    . ALA   A  1 912  ? 187.569 211.506 210.771 1.00 68.60  ? 925  ALA   B N    1 
ATOM   7087  C CA   . ALA   A  1 912  ? 188.131 211.095 209.502 1.00 63.20  ? 925  ALA   B CA   1 
ATOM   7088  C C    . ALA   A  1 912  ? 187.104 211.210 208.381 1.00 69.62  ? 925  ALA   B C    1 
ATOM   7089  O O    . ALA   A  1 912  ? 187.398 211.765 207.329 1.00 83.14  ? 925  ALA   B O    1 
ATOM   7090  C CB   . ALA   A  1 912  ? 188.651 209.672 209.630 1.00 68.54  ? 925  ALA   B CB   1 
ATOM   7091  N N    . TYR   A  1 913  ? 185.869 210.773 208.608 1.00 59.30  ? 926  TYR   B N    1 
ATOM   7092  C CA   . TYR   A  1 913  ? 184.799 210.972 207.643 1.00 61.17  ? 926  TYR   B CA   1 
ATOM   7093  C C    . TYR   A  1 913  ? 184.414 212.435 207.482 1.00 65.07  ? 926  TYR   B C    1 
ATOM   7094  O O    . TYR   A  1 913  ? 183.983 212.822 206.404 1.00 75.51  ? 926  TYR   B O    1 
ATOM   7095  C CB   . TYR   A  1 913  ? 183.580 210.147 208.028 1.00 66.22  ? 926  TYR   B CB   1 
ATOM   7096  C CG   . TYR   A  1 913  ? 183.807 208.659 207.969 1.00 61.66  ? 926  TYR   B CG   1 
ATOM   7097  C CD1  . TYR   A  1 913  ? 184.373 208.074 206.825 1.00 60.57  ? 926  TYR   B CD1  1 
ATOM   7098  C CD2  . TYR   A  1 913  ? 183.451 207.856 209.063 1.00 65.45  ? 926  TYR   B CD2  1 
ATOM   7099  C CE1  . TYR   A  1 913  ? 184.628 206.701 206.796 1.00 64.91  ? 926  TYR   B CE1  1 
ATOM   7100  C CE2  . TYR   A  1 913  ? 183.728 206.484 209.043 1.00 66.19  ? 926  TYR   B CE2  1 
ATOM   7101  C CZ   . TYR   A  1 913  ? 184.325 205.909 207.911 1.00 66.04  ? 926  TYR   B CZ   1 
ATOM   7102  O OH   . TYR   A  1 913  ? 184.611 204.593 207.882 1.00 72.85  ? 926  TYR   B OH   1 
ATOM   7103  N N    . ASN   A  1 914  ? 184.611 213.280 208.491 1.00 75.27  ? 927  ASN   B N    1 
ATOM   7104  C CA   . ASN   A  1 914  ? 184.352 214.705 208.329 1.00 72.45  ? 927  ASN   B CA   1 
ATOM   7105  C C    . ASN   A  1 914  ? 185.329 215.330 207.344 1.00 77.06  ? 927  ASN   B C    1 
ATOM   7106  O O    . ASN   A  1 914  ? 184.987 216.286 206.639 1.00 86.54  ? 927  ASN   B O    1 
ATOM   7107  C CB   . ASN   A  1 914  ? 184.429 215.413 209.680 1.00 65.67  ? 927  ASN   B CB   1 
ATOM   7108  C CG   . ASN   A  1 914  ? 183.216 215.156 210.542 1.00 69.75  ? 927  ASN   B CG   1 
ATOM   7109  O OD1  . ASN   A  1 914  ? 182.179 214.713 210.056 1.00 79.57  ? 927  ASN   B OD1  1 
ATOM   7110  N ND2  . ASN   A  1 914  ? 183.340 215.432 211.831 1.00 74.83  ? 927  ASN   B ND2  1 
ATOM   7111  N N    . ASN   A  1 915  ? 186.562 214.832 207.249 1.00 81.15  ? 928  ASN   B N    1 
ATOM   7112  C CA   . ASN   A  1 915  ? 187.577 215.385 206.351 1.00 81.81  ? 928  ASN   B CA   1 
ATOM   7113  C C    . ASN   A  1 915  ? 187.447 214.947 204.886 1.00 85.90  ? 928  ASN   B C    1 
ATOM   7114  O O    . ASN   A  1 915  ? 188.115 215.516 204.027 1.00 96.71  ? 928  ASN   B O    1 
ATOM   7115  C CB   . ASN   A  1 915  ? 188.970 215.111 206.929 1.00 86.42  ? 928  ASN   B CB   1 
ATOM   7116  C CG   . ASN   A  1 915  ? 189.314 216.064 208.058 1.00 92.26  ? 928  ASN   B CG   1 
ATOM   7117  O OD1  . ASN   A  1 915  ? 188.559 216.973 208.389 1.00 92.69  ? 928  ASN   B OD1  1 
ATOM   7118  N ND2  . ASN   A  1 915  ? 190.482 215.862 208.637 1.00 94.79  ? 928  ASN   B ND2  1 
ATOM   7119  N N    . CYS   A  1 916  ? 186.479 214.105 204.535 1.00 85.98  ? 929  CYS   B N    1 
ATOM   7120  C CA   . CYS   A  1 916  ? 186.267 213.687 203.151 1.00 84.50  ? 929  CYS   B CA   1 
ATOM   7121  C C    . CYS   A  1 916  ? 185.664 214.755 202.234 1.00 88.48  ? 929  CYS   B C    1 
ATOM   7122  O O    . CYS   A  1 916  ? 185.770 214.639 201.017 1.00 93.13  ? 929  CYS   B O    1 
ATOM   7123  C CB   . CYS   A  1 916  ? 185.388 212.448 203.147 1.00 85.29  ? 929  CYS   B CB   1 
ATOM   7124  S SG   . CYS   A  1 916  ? 186.032 211.086 204.126 1.00 103.58 ? 929  CYS   B SG   1 
ATOM   7125  N N    . THR   A  1 917  ? 185.043 215.793 202.789 1.00 91.38  ? 930  THR   B N    1 
ATOM   7126  C CA   . THR   A  1 917  ? 184.452 216.904 202.024 1.00 90.92  ? 930  THR   B CA   1 
ATOM   7127  C C    . THR   A  1 917  ? 184.874 218.277 202.550 1.00 95.30  ? 930  THR   B C    1 
ATOM   7128  O O    . THR   A  1 917  ? 184.306 219.293 202.158 1.00 98.99  ? 930  THR   B O    1 
ATOM   7129  C CB   . THR   A  1 917  ? 182.927 216.774 201.953 1.00 97.03  ? 930  THR   B CB   1 
ATOM   7130  O OG1  . THR   A  1 917  ? 182.383 216.850 203.250 1.00 100.46 ? 930  THR   B OG1  1 
ATOM   7131  C CG2  . THR   A  1 917  ? 182.479 215.456 201.324 1.00 96.07  ? 930  THR   B CG2  1 
ATOM   7132  N N    . GLY   A  1 918  ? 185.878 218.340 203.428 1.00 113.10 ? 931  GLY   B N    1 
ATOM   7133  C CA   . GLY   A  1 918  ? 186.410 219.592 203.978 1.00 115.22 ? 931  GLY   B CA   1 
ATOM   7134  C C    . GLY   A  1 918  ? 187.406 220.316 203.062 1.00 119.48 ? 931  GLY   B C    1 
ATOM   7135  O O    . GLY   A  1 918  ? 187.945 221.353 203.439 1.00 119.95 ? 931  GLY   B O    1 
ATOM   7136  N N    . GLY   A  1 919  ? 187.679 219.773 201.873 1.00 134.89 ? 932  GLY   B N    1 
ATOM   7137  C CA   . GLY   A  1 919  ? 188.664 220.313 200.933 1.00 134.34 ? 932  GLY   B CA   1 
ATOM   7138  C C    . GLY   A  1 919  ? 190.121 220.010 201.297 1.00 136.09 ? 932  GLY   B C    1 
ATOM   7139  O O    . GLY   A  1 919  ? 191.024 220.596 200.701 1.00 136.38 ? 932  GLY   B O    1 
ATOM   7140  N N    . SER   A  1 920  ? 190.359 219.108 202.259 1.00 136.57 ? 933  SER   B N    1 
ATOM   7141  C CA   . SER   A  1 920  ? 191.690 218.714 202.747 1.00 137.27 ? 933  SER   B CA   1 
ATOM   7142  C C    . SER   A  1 920  ? 192.616 218.220 201.627 1.00 137.18 ? 933  SER   B C    1 
ATOM   7143  O O    . SER   A  1 920  ? 192.173 217.818 200.552 1.00 138.10 ? 933  SER   B O    1 
ATOM   7144  C CB   . SER   A  1 920  ? 191.559 217.614 203.814 1.00 136.77 ? 933  SER   B CB   1 
ATOM   7145  O OG   . SER   A  1 920  ? 190.788 218.055 204.917 1.00 137.69 ? 933  SER   B OG   1 
ATOM   7146  N N    . GLU   A  1 921  ? 193.926 218.234 201.872 1.00 137.92 ? 934  GLU   B N    1 
ATOM   7147  C CA   . GLU   A  1 921  ? 194.941 217.773 200.907 1.00 137.89 ? 934  GLU   B CA   1 
ATOM   7148  C C    . GLU   A  1 921  ? 195.296 216.281 201.021 1.00 138.96 ? 934  GLU   B C    1 
ATOM   7149  O O    . GLU   A  1 921  ? 196.137 215.784 200.274 1.00 137.75 ? 934  GLU   B O    1 
ATOM   7150  C CB   . GLU   A  1 921  ? 196.200 218.661 201.003 1.00 138.20 ? 934  GLU   B CB   1 
ATOM   7151  C CG   . GLU   A  1 921  ? 195.973 220.168 200.775 1.00 140.13 ? 934  GLU   B CG   1 
ATOM   7152  C CD   . GLU   A  1 921  ? 195.039 220.516 199.598 1.00 141.79 ? 934  GLU   B CD   1 
ATOM   7153  O OE1  . GLU   A  1 921  ? 195.002 219.783 198.582 1.00 140.10 ? 934  GLU   B OE1  1 
ATOM   7154  O OE2  . GLU   A  1 921  ? 194.286 221.506 199.694 1.00 141.14 ? 934  GLU   B OE2  1 
ATOM   7155  N N    . ILE   A  1 922  ? 194.664 215.548 201.938 1.00 137.69 ? 935  ILE   B N    1 
ATOM   7156  C CA   . ILE   A  1 922  ? 195.030 214.170 202.276 1.00 136.28 ? 935  ILE   B CA   1 
ATOM   7157  C C    . ILE   A  1 922  ? 194.066 213.181 201.609 1.00 136.30 ? 935  ILE   B C    1 
ATOM   7158  O O    . ILE   A  1 922  ? 192.863 213.193 201.870 1.00 136.89 ? 935  ILE   B O    1 
ATOM   7159  C CB   . ILE   A  1 922  ? 195.070 213.989 203.813 1.00 135.74 ? 935  ILE   B CB   1 
ATOM   7160  C CG1  . ILE   A  1 922  ? 196.062 214.963 204.498 1.00 134.30 ? 935  ILE   B CG1  1 
ATOM   7161  C CG2  . ILE   A  1 922  ? 195.479 212.552 204.173 1.00 132.99 ? 935  ILE   B CG2  1 
ATOM   7162  C CD1  . ILE   A  1 922  ? 195.427 216.265 204.986 1.00 134.11 ? 935  ILE   B CD1  1 
ATOM   7163  N N    . ARG   A  1 923  ? 194.590 212.273 200.787 1.00 126.83 ? 936  ARG   B N    1 
ATOM   7164  C CA   . ARG   A  1 923  ? 193.860 211.116 200.241 1.00 126.95 ? 936  ARG   B CA   1 
ATOM   7165  C C    . ARG   A  1 923  ? 193.731 210.000 201.281 1.00 127.29 ? 936  ARG   B C    1 
ATOM   7166  O O    . ARG   A  1 923  ? 194.388 208.966 201.205 1.00 129.09 ? 936  ARG   B O    1 
ATOM   7167  C CB   . ARG   A  1 923  ? 194.548 210.641 198.945 1.00 126.72 ? 936  ARG   B CB   1 
ATOM   7168  C CG   . ARG   A  1 923  ? 194.025 211.369 197.700 1.00 122.26 ? 936  ARG   B CG   1 
ATOM   7169  C CD   . ARG   A  1 923  ? 192.579 210.984 197.344 1.00 123.89 ? 936  ARG   B CD   1 
ATOM   7170  N NE   . ARG   A  1 923  ? 192.428 209.550 197.005 1.00 126.05 ? 936  ARG   B NE   1 
ATOM   7171  C CZ   . ARG   A  1 923  ? 191.937 209.018 195.901 1.00 128.03 ? 936  ARG   B CZ   1 
ATOM   7172  N NH1  . ARG   A  1 923  ? 191.703 207.746 195.828 1.00 126.57 ? 936  ARG   B NH1  1 
ATOM   7173  N NH2  . ARG   A  1 923  ? 191.661 209.711 194.840 1.00 126.46 ? 936  ARG   B NH2  1 
ATOM   7174  N N    . ASP   A  1 924  ? 192.889 210.219 202.278 1.00 106.42 ? 937  ASP   B N    1 
ATOM   7175  C CA   . ASP   A  1 924  ? 192.628 209.250 203.340 1.00 104.12 ? 937  ASP   B CA   1 
ATOM   7176  C C    . ASP   A  1 924  ? 191.899 208.016 202.791 1.00 106.42 ? 937  ASP   B C    1 
ATOM   7177  O O    . ASP   A  1 924  ? 190.860 208.142 202.139 1.00 106.94 ? 937  ASP   B O    1 
ATOM   7178  C CB   . ASP   A  1 924  ? 191.819 209.953 204.440 1.00 106.13 ? 937  ASP   B CB   1 
ATOM   7179  C CG   . ASP   A  1 924  ? 191.668 209.137 205.727 1.00 109.25 ? 937  ASP   B CG   1 
ATOM   7180  O OD1  . ASP   A  1 924  ? 191.831 207.897 205.698 1.00 107.70 ? 937  ASP   B OD1  1 
ATOM   7181  O OD2  . ASP   A  1 924  ? 191.386 209.754 206.775 1.00 110.66 ? 937  ASP   B OD2  1 
ATOM   7182  N N    . LEU   A  1 925  ? 192.407 206.814 203.074 1.00 88.08  ? 938  LEU   B N    1 
ATOM   7183  C CA   . LEU   A  1 925  ? 191.755 205.573 202.677 1.00 84.72  ? 938  LEU   B CA   1 
ATOM   7184  C C    . LEU   A  1 925  ? 190.327 205.437 203.213 1.00 84.89  ? 938  LEU   B C    1 
ATOM   7185  O O    . LEU   A  1 925  ? 189.496 204.855 202.526 1.00 87.64  ? 938  LEU   B O    1 
ATOM   7186  C CB   . LEU   A  1 925  ? 192.601 204.373 203.120 1.00 87.45  ? 938  LEU   B CB   1 
ATOM   7187  C CG   . LEU   A  1 925  ? 193.903 204.193 202.335 1.00 88.97  ? 938  LEU   B CG   1 
ATOM   7188  C CD1  . LEU   A  1 925  ? 194.697 203.053 202.956 1.00 89.78  ? 938  LEU   B CD1  1 
ATOM   7189  C CD2  . LEU   A  1 925  ? 193.658 203.852 200.872 1.00 88.48  ? 938  LEU   B CD2  1 
ATOM   7190  N N    . LEU   A  1 926  ? 189.981 206.004 204.366 1.00 75.71  ? 939  LEU   B N    1 
ATOM   7191  C CA   . LEU   A  1 926  ? 188.593 205.975 204.835 1.00 74.29  ? 939  LEU   B CA   1 
ATOM   7192  C C    . LEU   A  1 926  ? 187.664 206.796 203.936 1.00 81.21  ? 939  LEU   B C    1 
ATOM   7193  O O    . LEU   A  1 926  ? 186.509 206.429 203.728 1.00 90.48  ? 939  LEU   B O    1 
ATOM   7194  C CB   . LEU   A  1 926  ? 188.510 206.459 206.283 1.00 68.77  ? 939  LEU   B CB   1 
ATOM   7195  C CG   . LEU   A  1 926  ? 189.269 205.580 207.282 1.00 72.24  ? 939  LEU   B CG   1 
ATOM   7196  C CD1  . LEU   A  1 926  ? 189.054 206.127 208.677 1.00 77.43  ? 939  LEU   B CD1  1 
ATOM   7197  C CD2  . LEU   A  1 926  ? 188.806 204.138 207.265 1.00 78.57  ? 939  LEU   B CD2  1 
ATOM   7198  N N    . CYS   A  1 927  ? 188.144 207.869 203.318 1.00 82.23  ? 940  CYS   B N    1 
ATOM   7199  C CA   . CYS   A  1 927  ? 187.347 208.586 202.332 1.00 81.71  ? 940  CYS   B CA   1 
ATOM   7200  C C    . CYS   A  1 927  ? 187.186 207.779 201.050 1.00 83.87  ? 940  CYS   B C    1 
ATOM   7201  O O    . CYS   A  1 927  ? 186.099 207.736 200.483 1.00 89.27  ? 940  CYS   B O    1 
ATOM   7202  C CB   . CYS   A  1 927  ? 187.954 209.957 202.081 1.00 86.66  ? 940  CYS   B CB   1 
ATOM   7203  S SG   . CYS   A  1 927  ? 187.981 210.937 203.591 1.00 109.69 ? 940  CYS   B SG   1 
ATOM   7204  N N    . VAL   A  1 928  ? 188.213 207.047 200.632 1.00 79.89  ? 941  VAL   B N    1 
ATOM   7205  C CA   . VAL   A  1 928  ? 188.082 206.132 199.498 1.00 79.87  ? 941  VAL   B CA   1 
ATOM   7206  C C    . VAL   A  1 928  ? 187.083 205.029 199.823 1.00 81.33  ? 941  VAL   B C    1 
ATOM   7207  O O    . VAL   A  1 928  ? 186.181 204.778 199.033 1.00 87.72  ? 941  VAL   B O    1 
ATOM   7208  C CB   . VAL   A  1 928  ? 189.427 205.541 199.059 1.00 77.27  ? 941  VAL   B CB   1 
ATOM   7209  C CG1  . VAL   A  1 928  ? 189.271 204.799 197.735 1.00 75.37  ? 941  VAL   B CG1  1 
ATOM   7210  C CG2  . VAL   A  1 928  ? 190.481 206.624 198.854 1.00 80.96  ? 941  VAL   B CG2  1 
ATOM   7211  N N    . GLN   A  1 929  ? 187.161 204.408 200.998 1.00 71.83  ? 942  GLN   B N    1 
ATOM   7212  C CA   . GLN   A  1 929  ? 186.224 203.366 201.411 1.00 59.05  ? 942  GLN   B CA   1 
ATOM   7213  C C    . GLN   A  1 929  ? 184.788 203.875 201.482 1.00 69.38  ? 942  GLN   B C    1 
ATOM   7214  O O    . GLN   A  1 929  ? 183.902 203.272 200.888 1.00 80.04  ? 942  GLN   B O    1 
ATOM   7215  C CB   . GLN   A  1 929  ? 186.646 202.813 202.764 1.00 63.99  ? 942  GLN   B CB   1 
ATOM   7216  C CG   . GLN   A  1 929  ? 187.927 201.985 202.669 1.00 65.13  ? 942  GLN   B CG   1 
ATOM   7217  C CD   . GLN   A  1 929  ? 188.561 201.749 204.023 1.00 74.79  ? 942  GLN   B CD   1 
ATOM   7218  O OE1  . GLN   A  1 929  ? 187.938 201.857 205.061 1.00 77.70  ? 942  GLN   B OE1  1 
ATOM   7219  N NE2  . GLN   A  1 929  ? 189.828 201.413 204.068 1.00 80.20  ? 942  GLN   B NE2  1 
ATOM   7220  N N    . SER   A  1 930  ? 184.553 205.021 202.116 1.00 66.61  ? 943  SER   B N    1 
ATOM   7221  C CA   . SER   A  1 930  ? 183.198 205.553 202.285 1.00 59.32  ? 943  SER   B CA   1 
ATOM   7222  C C    . SER   A  1 930  ? 182.538 205.900 200.960 1.00 65.16  ? 943  SER   B C    1 
ATOM   7223  O O    . SER   A  1 930  ? 181.364 205.594 200.773 1.00 77.81  ? 943  SER   B O    1 
ATOM   7224  C CB   . SER   A  1 930  ? 183.192 206.753 203.222 1.00 69.42  ? 943  SER   B CB   1 
ATOM   7225  O OG   . SER   A  1 930  ? 184.068 207.749 202.779 1.00 83.85  ? 943  SER   B OG   1 
ATOM   7226  N N    . PHE   A  1 931  ? 183.271 206.444 199.994 1.00 78.98  ? 944  PHE   B N    1 
ATOM   7227  C CA   . PHE   A  1 931  ? 182.732 206.719 198.662 1.00 81.33  ? 944  PHE   B CA   1 
ATOM   7228  C C    . PHE   A  1 931  ? 182.601 205.474 197.776 1.00 79.02  ? 944  PHE   B C    1 
ATOM   7229  O O    . PHE   A  1 931  ? 181.958 205.526 196.736 1.00 83.86  ? 944  PHE   B O    1 
ATOM   7230  C CB   . PHE   A  1 931  ? 183.570 207.822 198.014 1.00 83.99  ? 944  PHE   B CB   1 
ATOM   7231  C CG   . PHE   A  1 931  ? 183.586 209.157 198.745 1.00 86.37  ? 944  PHE   B CG   1 
ATOM   7232  C CD1  . PHE   A  1 931  ? 182.552 209.542 199.625 1.00 83.13  ? 944  PHE   B CD1  1 
ATOM   7233  C CD2  . PHE   A  1 931  ? 184.637 210.055 198.512 1.00 87.49  ? 944  PHE   B CD2  1 
ATOM   7234  C CE1  . PHE   A  1 931  ? 182.579 210.798 200.247 1.00 83.29  ? 944  PHE   B CE1  1 
ATOM   7235  C CE2  . PHE   A  1 931  ? 184.649 211.323 199.111 1.00 85.38  ? 944  PHE   B CE2  1 
ATOM   7236  C CZ   . PHE   A  1 931  ? 183.615 211.699 199.974 1.00 82.66  ? 944  PHE   B CZ   1 
ATOM   7237  N N    . ASN   A  1 932  ? 183.141 204.335 198.199 1.00 71.90  ? 945  ASN   B N    1 
ATOM   7238  C CA   . ASN   A  1 932  ? 182.853 203.017 197.639 1.00 67.27  ? 945  ASN   B CA   1 
ATOM   7239  C C    . ASN   A  1 932  ? 181.811 202.225 198.443 1.00 73.63  ? 945  ASN   B C    1 
ATOM   7240  O O    . ASN   A  1 932  ? 181.619 201.038 198.215 1.00 82.14  ? 945  ASN   B O    1 
ATOM   7241  C CB   . ASN   A  1 932  ? 184.177 202.276 197.462 1.00 69.22  ? 945  ASN   B CB   1 
ATOM   7242  C CG   . ASN   A  1 932  ? 184.921 202.838 196.277 1.00 72.95  ? 945  ASN   B CG   1 
ATOM   7243  O OD1  . ASN   A  1 932  ? 184.624 202.518 195.141 1.00 81.72  ? 945  ASN   B OD1  1 
ATOM   7244  N ND2  . ASN   A  1 932  ? 185.857 203.726 196.471 1.00 73.90  ? 945  ASN   B ND2  1 
ATOM   7245  N N    . GLY   A  1 933  ? 181.112 202.872 199.373 1.00 70.93  ? 946  GLY   B N    1 
ATOM   7246  C CA   . GLY   A  1 933  ? 180.012 202.274 200.120 1.00 62.53  ? 946  GLY   B CA   1 
ATOM   7247  C C    . GLY   A  1 933  ? 180.409 201.561 201.405 1.00 65.96  ? 946  GLY   B C    1 
ATOM   7248  O O    . GLY   A  1 933  ? 179.530 201.029 202.063 1.00 76.95  ? 946  GLY   B O    1 
ATOM   7249  N N    . ILE   A  1 934  ? 181.685 201.537 201.782 1.00 61.94  ? 947  ILE   B N    1 
ATOM   7250  C CA   . ILE   A  1 934  ? 182.200 200.895 202.987 1.00 54.99  ? 947  ILE   B CA   1 
ATOM   7251  C C    . ILE   A  1 934  ? 182.411 201.978 204.034 1.00 61.53  ? 947  ILE   B C    1 
ATOM   7252  O O    . ILE   A  1 934  ? 183.388 202.714 203.967 1.00 72.25  ? 947  ILE   B O    1 
ATOM   7253  C CB   . ILE   A  1 934  ? 183.503 200.141 202.665 1.00 63.48  ? 947  ILE   B CB   1 
ATOM   7254  C CG1  . ILE   A  1 934  ? 183.306 199.048 201.604 1.00 64.92  ? 947  ILE   B CG1  1 
ATOM   7255  C CG2  . ILE   A  1 934  ? 184.087 199.527 203.941 1.00 63.12  ? 947  ILE   B CG2  1 
ATOM   7256  C CD1  . ILE   A  1 934  ? 184.616 198.657 200.926 1.00 63.38  ? 947  ILE   B CD1  1 
ATOM   7257  N N    . LYS   A  1 935  ? 181.508 202.078 205.002 1.00 51.54  ? 948  LYS   B N    1 
ATOM   7258  C CA   . LYS   A  1 935  ? 181.563 203.115 206.030 1.00 56.88  ? 948  LYS   B CA   1 
ATOM   7259  C C    . LYS   A  1 935  ? 181.379 202.526 207.406 1.00 56.25  ? 948  LYS   B C    1 
ATOM   7260  O O    . LYS   A  1 935  ? 180.526 201.675 207.609 1.00 62.66  ? 948  LYS   B O    1 
ATOM   7261  C CB   . LYS   A  1 935  ? 180.531 204.195 205.709 1.00 57.12  ? 948  LYS   B CB   1 
ATOM   7262  C CG   . LYS   A  1 935  ? 180.787 205.474 206.502 1.00 58.32  ? 948  LYS   B CG   1 
ATOM   7263  C CD   . LYS   A  1 935  ? 179.951 206.609 205.930 1.00 61.00  ? 948  LYS   B CD   1 
ATOM   7264  C CE   . LYS   A  1 935  ? 180.237 207.924 206.648 1.00 63.45  ? 948  LYS   B CE   1 
ATOM   7265  N NZ   . LYS   A  1 935  ? 179.608 209.053 205.924 1.00 63.07  ? 948  LYS   B NZ   1 
ATOM   7266  N N    . VAL   A  1 936  ? 182.165 202.980 208.363 1.00 59.26  ? 949  VAL   B N    1 
ATOM   7267  C CA   . VAL   A  1 936  ? 182.011 202.611 209.769 1.00 46.67  ? 949  VAL   B CA   1 
ATOM   7268  C C    . VAL   A  1 936  ? 181.040 203.576 210.401 1.00 60.97  ? 949  VAL   B C    1 
ATOM   7269  O O    . VAL   A  1 936  ? 181.294 204.773 210.362 1.00 71.66  ? 949  VAL   B O    1 
ATOM   7270  C CB   . VAL   A  1 936  ? 183.345 202.669 210.515 1.00 56.31  ? 949  VAL   B CB   1 
ATOM   7271  C CG1  . VAL   A  1 936  ? 183.190 202.527 212.024 1.00 62.53  ? 949  VAL   B CG1  1 
ATOM   7272  C CG2  . VAL   A  1 936  ? 184.253 201.548 210.037 1.00 60.87  ? 949  VAL   B CG2  1 
ATOM   7273  N N    . LEU   A  1 937  ? 179.949 203.100 210.991 1.00 65.07  ? 950  LEU   B N    1 
ATOM   7274  C CA   . LEU   A  1 937  ? 179.056 204.025 211.667 1.00 57.94  ? 950  LEU   B CA   1 
ATOM   7275  C C    . LEU   A  1 937  ? 179.394 204.112 213.150 1.00 60.69  ? 950  LEU   B C    1 
ATOM   7276  O O    . LEU   A  1 937  ? 179.892 203.147 213.737 1.00 76.40  ? 950  LEU   B O    1 
ATOM   7277  C CB   . LEU   A  1 937  ? 177.606 203.586 211.498 1.00 56.13  ? 950  LEU   B CB   1 
ATOM   7278  C CG   . LEU   A  1 937  ? 177.038 203.664 210.082 1.00 69.54  ? 950  LEU   B CG   1 
ATOM   7279  C CD1  . LEU   A  1 937  ? 175.523 203.640 210.121 1.00 69.97  ? 950  LEU   B CD1  1 
ATOM   7280  C CD2  . LEU   A  1 937  ? 177.538 204.904 209.361 1.00 68.05  ? 950  LEU   B CD2  1 
ATOM   7281  N N    . PRO   A  1 938  ? 179.141 205.263 213.775 1.00 60.65  ? 951  PRO   B N    1 
ATOM   7282  C CA   . PRO   A  1 938  ? 179.436 205.394 215.197 1.00 61.00  ? 951  PRO   B CA   1 
ATOM   7283  C C    . PRO   A  1 938  ? 178.537 204.490 216.019 1.00 63.54  ? 951  PRO   B C    1 
ATOM   7284  O O    . PRO   A  1 938  ? 177.404 204.183 215.614 1.00 73.75  ? 951  PRO   B O    1 
ATOM   7285  C CB   . PRO   A  1 938  ? 179.152 206.879 215.482 1.00 54.57  ? 951  PRO   B CB   1 
ATOM   7286  C CG   . PRO   A  1 938  ? 178.215 207.294 214.416 1.00 54.73  ? 951  PRO   B CG   1 
ATOM   7287  C CD   . PRO   A  1 938  ? 178.591 206.504 213.205 1.00 58.60  ? 951  PRO   B CD   1 
ATOM   7288  N N    . PRO   A  1 939  ? 179.002 204.030 217.177 1.00 56.89  ? 952  PRO   B N    1 
ATOM   7289  C CA   . PRO   A  1 939  ? 178.134 203.252 218.062 1.00 55.60  ? 952  PRO   B CA   1 
ATOM   7290  C C    . PRO   A  1 939  ? 177.008 204.114 218.607 1.00 61.85  ? 952  PRO   B C    1 
ATOM   7291  O O    . PRO   A  1 939  ? 177.085 205.343 218.632 1.00 79.09  ? 952  PRO   B O    1 
ATOM   7292  C CB   . PRO   A  1 939  ? 179.080 202.799 219.177 1.00 58.52  ? 952  PRO   B CB   1 
ATOM   7293  C CG   . PRO   A  1 939  ? 180.165 203.812 219.177 1.00 52.01  ? 952  PRO   B CG   1 
ATOM   7294  C CD   . PRO   A  1 939  ? 180.343 204.226 217.749 1.00 58.32  ? 952  PRO   B CD   1 
ATOM   7295  N N    . ILE   A  1 940  ? 175.939 203.443 219.041 1.00 60.40  ? 953  ILE   B N    1 
ATOM   7296  C CA   . ILE   A  1 940  ? 174.767 204.168 219.522 1.00 59.65  ? 953  ILE   B CA   1 
ATOM   7297  C C    . ILE   A  1 940  ? 175.105 204.978 220.762 1.00 63.27  ? 953  ILE   B C    1 
ATOM   7298  O O    . ILE   A  1 940  ? 174.564 206.071 220.964 1.00 78.34  ? 953  ILE   B O    1 
ATOM   7299  C CB   . ILE   A  1 940  ? 173.597 203.201 219.782 1.00 62.38  ? 953  ILE   B CB   1 
ATOM   7300  C CG1  . ILE   A  1 940  ? 174.042 202.047 220.675 1.00 62.27  ? 953  ILE   B CG1  1 
ATOM   7301  C CG2  . ILE   A  1 940  ? 173.037 202.685 218.471 1.00 69.55  ? 953  ILE   B CG2  1 
ATOM   7302  C CD1  . ILE   A  1 940  ? 172.897 201.325 221.318 1.00 67.70  ? 953  ILE   B CD1  1 
ATOM   7303  N N    . LEU   A  1 941  ? 175.988 204.466 221.611 1.00 61.48  ? 954  LEU   B N    1 
ATOM   7304  C CA   . LEU   A  1 941  ? 176.496 205.203 222.757 1.00 59.59  ? 954  LEU   B CA   1 
ATOM   7305  C C    . LEU   A  1 941  ? 177.924 205.638 222.469 1.00 58.40  ? 954  LEU   B C    1 
ATOM   7306  O O    . LEU   A  1 941  ? 178.768 204.811 222.115 1.00 70.85  ? 954  LEU   B O    1 
ATOM   7307  C CB   . LEU   A  1 941  ? 176.447 204.354 224.028 1.00 59.26  ? 954  LEU   B CB   1 
ATOM   7308  C CG   . LEU   A  1 941  ? 175.054 203.929 224.482 1.00 63.45  ? 954  LEU   B CG   1 
ATOM   7309  C CD1  . LEU   A  1 941  ? 175.132 203.106 225.752 1.00 63.26  ? 954  LEU   B CD1  1 
ATOM   7310  C CD2  . LEU   A  1 941  ? 174.178 205.149 224.683 1.00 58.86  ? 954  LEU   B CD2  1 
ATOM   7311  N N    . SER   A  1 942  ? 178.187 206.932 222.612 1.00 53.04  ? 955  SER   B N    1 
ATOM   7312  C CA   . SER   A  1 942  ? 179.531 207.438 222.394 1.00 61.16  ? 955  SER   B CA   1 
ATOM   7313  C C    . SER   A  1 942  ? 180.474 206.914 223.468 1.00 67.00  ? 955  SER   B C    1 
ATOM   7314  O O    . SER   A  1 942  ? 180.062 206.596 224.586 1.00 75.51  ? 955  SER   B O    1 
ATOM   7315  C CB   . SER   A  1 942  ? 179.540 208.964 222.397 1.00 65.82  ? 955  SER   B CB   1 
ATOM   7316  O OG   . SER   A  1 942  ? 179.124 209.471 223.648 1.00 67.53  ? 955  SER   B OG   1 
ATOM   7317  N N    . GLU   A  1 943  ? 181.756 206.816 223.114 1.00 67.02  ? 956  GLU   B N    1 
ATOM   7318  C CA   . GLU   A  1 943  ? 182.751 206.397 224.091 1.00 65.01  ? 956  GLU   B CA   1 
ATOM   7319  C C    . GLU   A  1 943  ? 182.862 207.384 225.241 1.00 70.85  ? 956  GLU   B C    1 
ATOM   7320  O O    . GLU   A  1 943  ? 183.340 207.013 226.315 1.00 82.17  ? 956  GLU   B O    1 
ATOM   7321  C CB   . GLU   A  1 943  ? 184.111 206.212 223.422 1.00 67.04  ? 956  GLU   B CB   1 
ATOM   7322  C CG   . GLU   A  1 943  ? 184.166 205.049 222.446 1.00 76.08  ? 956  GLU   B CG   1 
ATOM   7323  C CD   . GLU   A  1 943  ? 184.449 203.720 223.119 1.00 87.89  ? 956  GLU   B CD   1 
ATOM   7324  O OE1  . GLU   A  1 943  ? 184.370 203.645 224.362 1.00 87.10  ? 956  GLU   B OE1  1 
ATOM   7325  O OE2  . GLU   A  1 943  ? 184.750 202.745 222.400 1.00 84.01  ? 956  GLU   B OE2  1 
ATOM   7326  N N    . SER   A  1 944  ? 182.430 208.630 225.042 1.00 62.49  ? 957  SER   B N    1 
ATOM   7327  C CA   . SER   A  1 944  ? 182.350 209.567 226.156 1.00 60.03  ? 957  SER   B CA   1 
ATOM   7328  C C    . SER   A  1 944  ? 181.289 209.136 227.161 1.00 67.93  ? 957  SER   B C    1 
ATOM   7329  O O    . SER   A  1 944  ? 181.493 209.244 228.374 1.00 75.77  ? 957  SER   B O    1 
ATOM   7330  C CB   . SER   A  1 944  ? 182.066 210.974 225.635 1.00 69.90  ? 957  SER   B CB   1 
ATOM   7331  O OG   . SER   A  1 944  ? 182.025 211.908 226.697 1.00 82.72  ? 957  SER   B OG   1 
ATOM   7332  N N    . GLN   A  1 945  ? 180.147 208.647 226.678 1.00 66.40  ? 958  GLN   B N    1 
ATOM   7333  C CA   . GLN   A  1 945  ? 179.120 208.142 227.583 1.00 55.40  ? 958  GLN   B CA   1 
ATOM   7334  C C    . GLN   A  1 945  ? 179.603 206.910 228.334 1.00 57.64  ? 958  GLN   B C    1 
ATOM   7335  O O    . GLN   A  1 945  ? 179.332 206.760 229.530 1.00 74.17  ? 958  GLN   B O    1 
ATOM   7336  C CB   . GLN   A  1 945  ? 177.847 207.828 226.805 1.00 58.59  ? 958  GLN   B CB   1 
ATOM   7337  C CG   . GLN   A  1 945  ? 177.016 209.041 226.468 1.00 61.93  ? 958  GLN   B CG   1 
ATOM   7338  C CD   . GLN   A  1 945  ? 175.860 208.698 225.561 1.00 67.86  ? 958  GLN   B CD   1 
ATOM   7339  O OE1  . GLN   A  1 945  ? 176.042 208.057 224.529 1.00 69.62  ? 958  GLN   B OE1  1 
ATOM   7340  N NE2  . GLN   A  1 945  ? 174.662 209.117 225.941 1.00 71.79  ? 958  GLN   B NE2  1 
ATOM   7341  N N    . ILE   A  1 946  ? 180.311 206.012 227.649 1.00 49.41  ? 959  ILE   B N    1 
ATOM   7342  C CA   . ILE   A  1 946  ? 180.861 204.838 228.318 1.00 41.79  ? 959  ILE   B CA   1 
ATOM   7343  C C    . ILE   A  1 946  ? 181.904 205.255 229.344 1.00 54.53  ? 959  ILE   B C    1 
ATOM   7344  O O    . ILE   A  1 946  ? 182.008 204.663 230.424 1.00 73.78  ? 959  ILE   B O    1 
ATOM   7345  C CB   . ILE   A  1 946  ? 181.440 203.856 227.285 1.00 49.82  ? 959  ILE   B CB   1 
ATOM   7346  C CG1  . ILE   A  1 946  ? 180.405 203.546 226.206 1.00 56.01  ? 959  ILE   B CG1  1 
ATOM   7347  C CG2  . ILE   A  1 946  ? 181.889 202.579 227.963 1.00 56.96  ? 959  ILE   B CG2  1 
ATOM   7348  C CD1  . ILE   A  1 946  ? 179.120 202.971 226.742 1.00 59.10  ? 959  ILE   B CD1  1 
ATOM   7349  N N    . SER   A  1 947  ? 182.695 206.280 229.023 1.00 51.54  ? 960  SER   B N    1 
ATOM   7350  C CA   . SER   A  1 947  ? 183.656 206.801 229.986 1.00 37.47  ? 960  SER   B CA   1 
ATOM   7351  C C    . SER   A  1 947  ? 182.950 207.362 231.208 1.00 51.51  ? 960  SER   B C    1 
ATOM   7352  O O    . SER   A  1 947  ? 183.397 207.160 232.341 1.00 73.02  ? 960  SER   B O    1 
ATOM   7353  C CB   . SER   A  1 947  ? 184.527 207.870 229.331 1.00 57.39  ? 960  SER   B CB   1 
ATOM   7354  O OG   . SER   A  1 947  ? 185.565 207.279 228.572 1.00 70.02  ? 960  SER   B OG   1 
ATOM   7355  N N    . GLY   A  1 948  ? 181.844 208.074 230.997 1.00 56.61  ? 961  GLY   B N    1 
ATOM   7356  C CA   . GLY   A  1 948  ? 181.066 208.560 232.123 1.00 53.82  ? 961  GLY   B CA   1 
ATOM   7357  C C    . GLY   A  1 948  ? 180.503 207.432 232.965 1.00 46.18  ? 961  GLY   B C    1 
ATOM   7358  O O    . GLY   A  1 948  ? 180.481 207.513 234.194 1.00 66.42  ? 961  GLY   B O    1 
ATOM   7359  N N    . TYR   A  1 949  ? 180.049 206.363 232.314 1.00 48.83  ? 962  TYR   B N    1 
ATOM   7360  C CA   . TYR   A  1 949  ? 179.555 205.201 233.046 1.00 49.25  ? 962  TYR   B CA   1 
ATOM   7361  C C    . TYR   A  1 949  ? 180.658 204.567 233.883 1.00 59.05  ? 962  TYR   B C    1 
ATOM   7362  O O    . TYR   A  1 949  ? 180.436 204.205 235.044 1.00 71.87  ? 962  TYR   B O    1 
ATOM   7363  C CB   . TYR   A  1 949  ? 178.971 204.176 232.076 1.00 50.80  ? 962  TYR   B CB   1 
ATOM   7364  C CG   . TYR   A  1 949  ? 177.800 204.684 231.271 1.00 55.04  ? 962  TYR   B CG   1 
ATOM   7365  C CD1  . TYR   A  1 949  ? 177.019 205.733 231.729 1.00 65.65  ? 962  TYR   B CD1  1 
ATOM   7366  C CD2  . TYR   A  1 949  ? 177.475 204.114 230.051 1.00 54.99  ? 962  TYR   B CD2  1 
ATOM   7367  C CE1  . TYR   A  1 949  ? 175.952 206.198 230.997 1.00 62.59  ? 962  TYR   B CE1  1 
ATOM   7368  C CE2  . TYR   A  1 949  ? 176.409 204.575 229.312 1.00 60.84  ? 962  TYR   B CE2  1 
ATOM   7369  C CZ   . TYR   A  1 949  ? 175.651 205.616 229.790 1.00 64.69  ? 962  TYR   B CZ   1 
ATOM   7370  O OH   . TYR   A  1 949  ? 174.586 206.077 229.055 1.00 76.83  ? 962  TYR   B OH   1 
ATOM   7371  N N    . THR   A  1 950  ? 181.855 204.429 233.311 1.00 50.59  ? 963  THR   B N    1 
ATOM   7372  C CA   . THR   A  1 950  ? 182.967 203.846 234.056 1.00 49.68  ? 963  THR   B CA   1 
ATOM   7373  C C    . THR   A  1 950  ? 183.389 204.741 235.213 1.00 59.52  ? 963  THR   B C    1 
ATOM   7374  O O    . THR   A  1 950  ? 183.735 204.244 236.290 1.00 76.89  ? 963  THR   B O    1 
ATOM   7375  C CB   . THR   A  1 950  ? 184.153 203.583 233.132 1.00 47.35  ? 963  THR   B CB   1 
ATOM   7376  O OG1  . THR   A  1 950  ? 184.547 204.804 232.498 1.00 75.42  ? 963  THR   B OG1  1 
ATOM   7377  C CG2  . THR   A  1 950  ? 183.787 202.560 232.077 1.00 54.28  ? 963  THR   B CG2  1 
ATOM   7378  N N    . THR   A  1 951  ? 183.377 206.060 235.013 1.00 45.59  ? 964  THR   B N    1 
ATOM   7379  C CA   . THR   A  1 951  ? 183.731 206.961 236.105 1.00 50.97  ? 964  THR   B CA   1 
ATOM   7380  C C    . THR   A  1 951  ? 182.696 206.906 237.217 1.00 61.79  ? 964  THR   B C    1 
ATOM   7381  O O    . THR   A  1 951  ? 183.049 206.935 238.400 1.00 68.93  ? 964  THR   B O    1 
ATOM   7382  C CB   . THR   A  1 951  ? 183.889 208.393 235.599 1.00 63.48  ? 964  THR   B CB   1 
ATOM   7383  O OG1  . THR   A  1 951  ? 182.699 208.793 234.913 1.00 81.25  ? 964  THR   B OG1  1 
ATOM   7384  C CG2  . THR   A  1 951  ? 185.072 208.495 234.657 1.00 72.84  ? 964  THR   B CG2  1 
ATOM   7385  N N    . ALA   A  1 952  ? 181.413 206.823 236.858 1.00 61.04  ? 965  ALA   B N    1 
ATOM   7386  C CA   . ALA   A  1 952  ? 180.373 206.674 237.869 1.00 49.02  ? 965  ALA   B CA   1 
ATOM   7387  C C    . ALA   A  1 952  ? 180.534 205.365 238.627 1.00 54.02  ? 965  ALA   B C    1 
ATOM   7388  O O    . ALA   A  1 952  ? 180.336 205.316 239.845 1.00 74.99  ? 965  ALA   B O    1 
ATOM   7389  C CB   . ALA   A  1 952  ? 178.993 206.754 237.221 1.00 58.99  ? 965  ALA   B CB   1 
ATOM   7390  N N    . ALA   A  1 953  ? 180.890 204.291 237.922 1.00 49.30  ? 966  ALA   B N    1 
ATOM   7391  C CA   . ALA   A  1 953  ? 181.155 203.025 238.594 1.00 53.01  ? 966  ALA   B CA   1 
ATOM   7392  C C    . ALA   A  1 953  ? 182.378 203.114 239.496 1.00 60.64  ? 966  ALA   B C    1 
ATOM   7393  O O    . ALA   A  1 953  ? 182.454 202.411 240.509 1.00 77.31  ? 966  ALA   B O    1 
ATOM   7394  C CB   . ALA   A  1 953  ? 181.332 201.910 237.565 1.00 46.66  ? 966  ALA   B CB   1 
ATOM   7395  N N    . THR   A  1 954  ? 183.345 203.962 239.145 1.00 52.41  ? 967  THR   B N    1 
ATOM   7396  C CA   . THR   A  1 954  ? 184.557 204.077 239.948 1.00 43.64  ? 967  THR   B CA   1 
ATOM   7397  C C    . THR   A  1 954  ? 184.316 204.896 241.211 1.00 50.45  ? 967  THR   B C    1 
ATOM   7398  O O    . THR   A  1 954  ? 184.750 204.509 242.301 1.00 68.64  ? 967  THR   B O    1 
ATOM   7399  C CB   . THR   A  1 954  ? 185.682 204.685 239.114 1.00 56.22  ? 967  THR   B CB   1 
ATOM   7400  O OG1  . THR   A  1 954  ? 185.808 203.958 237.887 1.00 59.90  ? 967  THR   B OG1  1 
ATOM   7401  C CG2  . THR   A  1 954  ? 186.995 204.614 239.868 1.00 48.14  ? 967  THR   B CG2  1 
ATOM   7402  N N    . VAL   A  1 955  ? 183.626 206.035 241.092 1.00 53.43  ? 968  VAL   B N    1 
ATOM   7403  C CA   . VAL   A  1 955  ? 183.320 206.818 242.286 1.00 58.13  ? 968  VAL   B CA   1 
ATOM   7404  C C    . VAL   A  1 955  ? 182.273 206.133 243.146 1.00 56.48  ? 968  VAL   B C    1 
ATOM   7405  O O    . VAL   A  1 955  ? 182.121 206.477 244.322 1.00 72.21  ? 968  VAL   B O    1 
ATOM   7406  C CB   . VAL   A  1 955  ? 182.843 208.241 241.944 1.00 55.48  ? 968  VAL   B CB   1 
ATOM   7407  C CG1  . VAL   A  1 955  ? 183.995 209.087 241.464 1.00 58.63  ? 968  VAL   B CG1  1 
ATOM   7408  C CG2  . VAL   A  1 955  ? 181.737 208.198 240.920 1.00 66.18  ? 968  VAL   B CG2  1 
ATOM   7409  N N    . ALA   A  1 956  ? 181.535 205.174 242.588 1.00 61.36  ? 969  ALA   B N    1 
ATOM   7410  C CA   . ALA   A  1 956  ? 180.575 204.416 243.376 1.00 57.05  ? 969  ALA   B CA   1 
ATOM   7411  C C    . ALA   A  1 956  ? 181.245 203.534 244.415 1.00 70.80  ? 969  ALA   B C    1 
ATOM   7412  O O    . ALA   A  1 956  ? 180.555 203.016 245.297 1.00 82.56  ? 969  ALA   B O    1 
ATOM   7413  C CB   . ALA   A  1 956  ? 179.703 203.558 242.461 1.00 62.73  ? 969  ALA   B CB   1 
ATOM   7414  N N    . ALA   A  1 957  ? 182.558 203.345 244.328 1.00 58.86  ? 970  ALA   B N    1 
ATOM   7415  C CA   . ALA   A  1 957  ? 183.284 202.497 245.257 1.00 53.13  ? 970  ALA   B CA   1 
ATOM   7416  C C    . ALA   A  1 957  ? 184.027 203.275 246.330 1.00 64.26  ? 970  ALA   B C    1 
ATOM   7417  O O    . ALA   A  1 957  ? 184.485 202.667 247.302 1.00 81.11  ? 970  ALA   B O    1 
ATOM   7418  C CB   . ALA   A  1 957  ? 184.279 201.615 244.496 1.00 59.34  ? 970  ALA   B CB   1 
ATOM   7419  N N    . MET   A  1 958  ? 184.153 204.593 246.192 1.00 57.01  ? 971  MET   B N    1 
ATOM   7420  C CA   . MET   A  1 958  ? 185.046 205.356 247.046 1.00 59.58  ? 971  MET   B CA   1 
ATOM   7421  C C    . MET   A  1 958  ? 184.354 206.389 247.922 1.00 66.54  ? 971  MET   B C    1 
ATOM   7422  O O    . MET   A  1 958  ? 185.039 207.076 248.685 1.00 83.87  ? 971  MET   B O    1 
ATOM   7423  C CB   . MET   A  1 958  ? 186.113 206.056 246.194 1.00 62.50  ? 971  MET   B CB   1 
ATOM   7424  C CG   . MET   A  1 958  ? 186.778 205.127 245.193 1.00 74.54  ? 971  MET   B CG   1 
ATOM   7425  S SD   . MET   A  1 958  ? 188.470 204.693 245.628 1.00 106.31 ? 971  MET   B SD   1 
ATOM   7426  C CE   . MET   A  1 958  ? 189.010 203.901 244.117 1.00 68.02  ? 971  MET   B CE   1 
ATOM   7427  N N    . PHE   A  1 959  ? 183.039 206.521 247.842 1.00 61.85  ? 972  PHE   B N    1 
ATOM   7428  C CA   . PHE   A  1 959  ? 182.285 207.460 248.656 1.00 55.71  ? 972  PHE   B CA   1 
ATOM   7429  C C    . PHE   A  1 959  ? 180.976 206.807 249.063 1.00 58.58  ? 972  PHE   B C    1 
ATOM   7430  O O    . PHE   A  1 959  ? 180.502 205.886 248.390 1.00 73.49  ? 972  PHE   B O    1 
ATOM   7431  C CB   . PHE   A  1 959  ? 182.011 208.765 247.900 1.00 57.56  ? 972  PHE   B CB   1 
ATOM   7432  C CG   . PHE   A  1 959  ? 183.247 209.536 247.564 1.00 60.27  ? 972  PHE   B CG   1 
ATOM   7433  C CD1  . PHE   A  1 959  ? 183.915 210.253 248.537 1.00 64.43  ? 972  PHE   B CD1  1 
ATOM   7434  C CD2  . PHE   A  1 959  ? 183.749 209.533 246.277 1.00 62.88  ? 972  PHE   B CD2  1 
ATOM   7435  C CE1  . PHE   A  1 959  ? 185.054 210.960 248.230 1.00 68.18  ? 972  PHE   B CE1  1 
ATOM   7436  C CE2  . PHE   A  1 959  ? 184.887 210.236 245.967 1.00 63.44  ? 972  PHE   B CE2  1 
ATOM   7437  C CZ   . PHE   A  1 959  ? 185.542 210.948 246.944 1.00 68.09  ? 972  PHE   B CZ   1 
ATOM   7438  N N    . PRO   A  1 960  ? 180.374 207.250 250.164 1.00 50.18  ? 973  PRO   B N    1 
ATOM   7439  C CA   . PRO   A  1 960  ? 179.069 206.720 250.557 1.00 41.25  ? 973  PRO   B CA   1 
ATOM   7440  C C    . PRO   A  1 960  ? 178.052 206.926 249.451 1.00 58.59  ? 973  PRO   B C    1 
ATOM   7441  O O    . PRO   A  1 960  ? 178.064 207.964 248.773 1.00 75.05  ? 973  PRO   B O    1 
ATOM   7442  C CB   . PRO   A  1 960  ? 178.711 207.545 251.801 1.00 49.69  ? 973  PRO   B CB   1 
ATOM   7443  C CG   . PRO   A  1 960  ? 180.001 208.017 252.327 1.00 54.69  ? 973  PRO   B CG   1 
ATOM   7444  C CD   . PRO   A  1 960  ? 180.912 208.192 251.158 1.00 56.52  ? 973  PRO   B CD   1 
ATOM   7445  N N    . PRO   A  1 961  ? 177.149 205.966 249.239 1.00 62.44  ? 974  PRO   B N    1 
ATOM   7446  C CA   . PRO   A  1 961  ? 176.933 204.740 250.014 1.00 55.30  ? 974  PRO   B CA   1 
ATOM   7447  C C    . PRO   A  1 961  ? 177.812 203.567 249.601 1.00 72.20  ? 974  PRO   B C    1 
ATOM   7448  O O    . PRO   A  1 961  ? 177.541 202.443 250.009 1.00 82.37  ? 974  PRO   B O    1 
ATOM   7449  C CB   . PRO   A  1 961  ? 175.457 204.443 249.745 1.00 63.60  ? 974  PRO   B CB   1 
ATOM   7450  C CG   . PRO   A  1 961  ? 175.270 204.886 248.326 1.00 62.83  ? 974  PRO   B CG   1 
ATOM   7451  C CD   . PRO   A  1 961  ? 176.141 206.113 248.173 1.00 60.22  ? 974  PRO   B CD   1 
ATOM   7452  N N    . TRP   A  1 962  ? 178.858 203.797 248.808 1.00 67.80  ? 975  TRP   B N    1 
ATOM   7453  C CA   . TRP   A  1 962  ? 179.744 202.736 248.329 1.00 43.70  ? 975  TRP   B CA   1 
ATOM   7454  C C    . TRP   A  1 962  ? 178.952 201.641 247.619 1.00 59.34  ? 975  TRP   B C    1 
ATOM   7455  O O    . TRP   A  1 962  ? 179.076 200.453 247.919 1.00 69.59  ? 975  TRP   B O    1 
ATOM   7456  C CB   . TRP   A  1 962  ? 180.578 202.149 249.468 1.00 55.32  ? 975  TRP   B CB   1 
ATOM   7457  C CG   . TRP   A  1 962  ? 181.140 203.155 250.417 1.00 48.59  ? 975  TRP   B CG   1 
ATOM   7458  C CD1  . TRP   A  1 962  ? 182.216 203.962 250.213 1.00 56.53  ? 975  TRP   B CD1  1 
ATOM   7459  C CD2  . TRP   A  1 962  ? 180.665 203.447 251.735 1.00 54.64  ? 975  TRP   B CD2  1 
ATOM   7460  N NE1  . TRP   A  1 962  ? 182.436 204.747 251.317 1.00 54.52  ? 975  TRP   B NE1  1 
ATOM   7461  C CE2  . TRP   A  1 962  ? 181.496 204.447 252.266 1.00 59.59  ? 975  TRP   B CE2  1 
ATOM   7462  C CE3  . TRP   A  1 962  ? 179.613 202.961 252.514 1.00 52.07  ? 975  TRP   B CE3  1 
ATOM   7463  C CZ2  . TRP   A  1 962  ? 181.309 204.971 253.540 1.00 60.80  ? 975  TRP   B CZ2  1 
ATOM   7464  C CZ3  . TRP   A  1 962  ? 179.431 203.481 253.777 1.00 52.73  ? 975  TRP   B CZ3  1 
ATOM   7465  C CH2  . TRP   A  1 962  ? 180.273 204.476 254.278 1.00 57.75  ? 975  TRP   B CH2  1 
ATOM   7466  N N    . SER   A  1 963  ? 178.129 202.056 246.656 1.00 74.38  ? 976  SER   B N    1 
ATOM   7467  C CA   . SER   A  1 963  ? 177.219 201.133 245.989 1.00 73.62  ? 976  SER   B CA   1 
ATOM   7468  C C    . SER   A  1 963  ? 177.933 200.097 245.132 1.00 76.63  ? 976  SER   B C    1 
ATOM   7469  O O    . SER   A  1 963  ? 177.290 199.136 244.697 1.00 84.80  ? 976  SER   B O    1 
ATOM   7470  C CB   . SER   A  1 963  ? 176.226 201.912 245.129 1.00 72.31  ? 976  SER   B CB   1 
ATOM   7471  O OG   . SER   A  1 963  ? 176.900 202.686 244.155 1.00 83.64  ? 976  SER   B OG   1 
ATOM   7472  N N    . ALA   A  1 964  ? 179.230 200.261 244.875 1.00 67.55  ? 977  ALA   B N    1 
ATOM   7473  C CA   . ALA   A  1 964  ? 179.994 199.294 244.096 1.00 75.41  ? 977  ALA   B CA   1 
ATOM   7474  C C    . ALA   A  1 964  ? 181.215 198.784 244.853 1.00 72.24  ? 977  ALA   B C    1 
ATOM   7475  O O    . ALA   A  1 964  ? 182.161 198.288 244.235 1.00 77.50  ? 977  ALA   B O    1 
ATOM   7476  C CB   . ALA   A  1 964  ? 180.417 199.897 242.755 1.00 78.80  ? 977  ALA   B CB   1 
ATOM   7477  N N    . ALA   A  1 965  ? 181.214 198.899 246.178 1.00 71.24  ? 978  ALA   B N    1 
ATOM   7478  C CA   . ALA   A  1 965  ? 182.319 198.433 247.009 1.00 78.94  ? 978  ALA   B CA   1 
ATOM   7479  C C    . ALA   A  1 965  ? 181.788 197.680 248.218 1.00 77.96  ? 978  ALA   B C    1 
ATOM   7480  O O    . ALA   A  1 965  ? 182.322 197.795 249.325 1.00 81.10  ? 978  ALA   B O    1 
ATOM   7481  C CB   . ALA   A  1 965  ? 183.210 199.593 247.450 1.00 71.87  ? 978  ALA   B CB   1 
ATOM   7482  N N    . ALA   A  1 966  ? 180.720 196.910 248.018 1.00 75.68  ? 979  ALA   B N    1 
ATOM   7483  C CA   . ALA   A  1 966  ? 180.073 196.125 249.068 1.00 82.28  ? 979  ALA   B CA   1 
ATOM   7484  C C    . ALA   A  1 966  ? 179.529 196.994 250.197 1.00 78.71  ? 979  ALA   B C    1 
ATOM   7485  O O    . ALA   A  1 966  ? 179.325 196.507 251.313 1.00 86.02  ? 979  ALA   B O    1 
ATOM   7486  C CB   . ALA   A  1 966  ? 181.016 195.056 249.633 1.00 75.45  ? 979  ALA   B CB   1 
ATOM   7487  N N    . GLY   A  1 967  ? 179.288 198.274 249.931 1.00 58.95  ? 980  GLY   B N    1 
ATOM   7488  C CA   . GLY   A  1 967  ? 178.699 199.140 250.931 1.00 57.40  ? 980  GLY   B CA   1 
ATOM   7489  C C    . GLY   A  1 967  ? 179.613 199.535 252.064 1.00 61.55  ? 980  GLY   B C    1 
ATOM   7490  O O    . GLY   A  1 967  ? 179.129 199.924 253.126 1.00 70.06  ? 980  GLY   B O    1 
ATOM   7491  N N    . ILE   A  1 968  ? 180.925 199.441 251.876 1.00 59.10  ? 981  ILE   B N    1 
ATOM   7492  C CA   . ILE   A  1 968  ? 181.884 199.853 252.898 1.00 50.24  ? 981  ILE   B CA   1 
ATOM   7493  C C    . ILE   A  1 968  ? 182.960 200.695 252.228 1.00 52.99  ? 981  ILE   B C    1 
ATOM   7494  O O    . ILE   A  1 968  ? 183.106 200.670 250.996 1.00 69.54  ? 981  ILE   B O    1 
ATOM   7495  C CB   . ILE   A  1 968  ? 182.500 198.637 253.631 1.00 59.56  ? 981  ILE   B CB   1 
ATOM   7496  C CG1  . ILE   A  1 968  ? 183.227 197.726 252.646 1.00 62.78  ? 981  ILE   B CG1  1 
ATOM   7497  C CG2  . ILE   A  1 968  ? 181.438 197.871 254.401 1.00 64.52  ? 981  ILE   B CG2  1 
ATOM   7498  C CD1  . ILE   A  1 968  ? 184.109 196.710 253.315 1.00 61.25  ? 981  ILE   B CD1  1 
ATOM   7499  N N    . PRO   A  1 969  ? 183.717 201.467 253.007 1.00 45.37  ? 982  PRO   B N    1 
ATOM   7500  C CA   . PRO   A  1 969  ? 184.792 202.273 252.419 1.00 52.69  ? 982  PRO   B CA   1 
ATOM   7501  C C    . PRO   A  1 969  ? 185.783 201.422 251.637 1.00 56.04  ? 982  PRO   B C    1 
ATOM   7502  O O    . PRO   A  1 969  ? 186.043 200.265 251.969 1.00 64.83  ? 982  PRO   B O    1 
ATOM   7503  C CB   . PRO   A  1 969  ? 185.451 202.920 253.639 1.00 53.09  ? 982  PRO   B CB   1 
ATOM   7504  C CG   . PRO   A  1 969  ? 184.360 203.025 254.626 1.00 53.36  ? 982  PRO   B CG   1 
ATOM   7505  C CD   . PRO   A  1 969  ? 183.436 201.863 254.398 1.00 47.15  ? 982  PRO   B CD   1 
ATOM   7506  N N    . PHE   A  1 970  ? 186.332 202.024 250.580 1.00 58.76  ? 983  PHE   B N    1 
ATOM   7507  C CA   . PHE   A  1 970  ? 187.194 201.298 249.652 1.00 58.80  ? 983  PHE   B CA   1 
ATOM   7508  C C    . PHE   A  1 970  ? 188.418 200.722 250.355 1.00 60.90  ? 983  PHE   B C    1 
ATOM   7509  O O    . PHE   A  1 970  ? 188.803 199.573 250.104 1.00 69.69  ? 983  PHE   B O    1 
ATOM   7510  C CB   . PHE   A  1 970  ? 187.611 202.230 248.517 1.00 61.44  ? 983  PHE   B CB   1 
ATOM   7511  C CG   . PHE   A  1 970  ? 188.450 201.576 247.465 1.00 53.25  ? 983  PHE   B CG   1 
ATOM   7512  C CD1  . PHE   A  1 970  ? 187.862 200.850 246.448 1.00 52.38  ? 983  PHE   B CD1  1 
ATOM   7513  C CD2  . PHE   A  1 970  ? 189.826 201.699 247.485 1.00 49.83  ? 983  PHE   B CD2  1 
ATOM   7514  C CE1  . PHE   A  1 970  ? 188.630 200.256 245.478 1.00 50.64  ? 983  PHE   B CE1  1 
ATOM   7515  C CE2  . PHE   A  1 970  ? 190.597 201.103 246.518 1.00 48.39  ? 983  PHE   B CE2  1 
ATOM   7516  C CZ   . PHE   A  1 970  ? 189.999 200.382 245.513 1.00 53.91  ? 983  PHE   B CZ   1 
ATOM   7517  N N    . SER   A  1 971  ? 189.047 201.504 251.234 1.00 66.95  ? 984  SER   B N    1 
ATOM   7518  C CA   . SER   A  1 971  ? 190.207 201.006 251.965 1.00 63.09  ? 984  SER   B CA   1 
ATOM   7519  C C    . SER   A  1 971  ? 189.830 199.835 252.862 1.00 62.96  ? 984  SER   B C    1 
ATOM   7520  O O    . SER   A  1 971  ? 190.586 198.864 252.979 1.00 76.06  ? 984  SER   B O    1 
ATOM   7521  C CB   . SER   A  1 971  ? 190.834 202.132 252.783 1.00 67.19  ? 984  SER   B CB   1 
ATOM   7522  O OG   . SER   A  1 971  ? 190.000 202.495 253.866 1.00 79.68  ? 984  SER   B OG   1 
ATOM   7523  N N    . LEU   A  1 972  ? 188.663 199.908 253.504 1.00 61.81  ? 985  LEU   B N    1 
ATOM   7524  C CA   . LEU   A  1 972  ? 188.195 198.784 254.304 1.00 59.00  ? 985  LEU   B CA   1 
ATOM   7525  C C    . LEU   A  1 972  ? 187.956 197.556 253.439 1.00 61.64  ? 985  LEU   B C    1 
ATOM   7526  O O    . LEU   A  1 972  ? 188.256 196.433 253.854 1.00 73.59  ? 985  LEU   B O    1 
ATOM   7527  C CB   . LEU   A  1 972  ? 186.922 199.160 255.056 1.00 57.09  ? 985  LEU   B CB   1 
ATOM   7528  C CG   . LEU   A  1 972  ? 187.116 200.050 256.279 1.00 60.72  ? 985  LEU   B CG   1 
ATOM   7529  C CD1  . LEU   A  1 972  ? 185.799 200.246 256.992 1.00 64.87  ? 985  LEU   B CD1  1 
ATOM   7530  C CD2  . LEU   A  1 972  ? 188.145 199.445 257.213 1.00 65.27  ? 985  LEU   B CD2  1 
ATOM   7531  N N    . ASN   A  1 973  ? 187.407 197.748 252.239 1.00 58.85  ? 986  ASN   B N    1 
ATOM   7532  C CA   . ASN   A  1 973  ? 187.204 196.619 251.341 1.00 53.01  ? 986  ASN   B CA   1 
ATOM   7533  C C    . ASN   A  1 973  ? 188.528 195.979 250.956 1.00 61.47  ? 986  ASN   B C    1 
ATOM   7534  O O    . ASN   A  1 973  ? 188.650 194.750 250.941 1.00 78.95  ? 986  ASN   B O    1 
ATOM   7535  C CB   . ASN   A  1 973  ? 186.444 197.065 250.094 1.00 61.38  ? 986  ASN   B CB   1 
ATOM   7536  C CG   . ASN   A  1 973  ? 185.979 195.899 249.253 1.00 68.45  ? 986  ASN   B CG   1 
ATOM   7537  O OD1  . ASN   A  1 973  ? 185.398 194.945 249.764 1.00 79.05  ? 986  ASN   B OD1  1 
ATOM   7538  N ND2  . ASN   A  1 973  ? 186.236 195.966 247.955 1.00 70.20  ? 986  ASN   B ND2  1 
ATOM   7539  N N    . VAL   A  1 974  ? 189.536 196.799 250.649 1.00 56.40  ? 987  VAL   B N    1 
ATOM   7540  C CA   . VAL   A  1 974  ? 190.854 196.269 250.310 1.00 54.29  ? 987  VAL   B CA   1 
ATOM   7541  C C    . VAL   A  1 974  ? 191.429 195.494 251.488 1.00 49.68  ? 987  VAL   B C    1 
ATOM   7542  O O    . VAL   A  1 974  ? 191.959 194.388 251.331 1.00 64.50  ? 987  VAL   B O    1 
ATOM   7543  C CB   . VAL   A  1 974  ? 191.792 197.407 249.872 1.00 55.02  ? 987  VAL   B CB   1 
ATOM   7544  C CG1  . VAL   A  1 974  ? 193.235 196.946 249.900 1.00 57.41  ? 987  VAL   B CG1  1 
ATOM   7545  C CG2  . VAL   A  1 974  ? 191.418 197.893 248.487 1.00 65.97  ? 987  VAL   B CG2  1 
ATOM   7546  N N    . GLN   A  1 975  ? 191.315 196.060 252.689 1.00 63.24  ? 988  GLN   B N    1 
ATOM   7547  C CA   . GLN   A  1 975  ? 191.853 195.408 253.877 1.00 58.20  ? 988  GLN   B CA   1 
ATOM   7548  C C    . GLN   A  1 975  ? 191.172 194.069 254.132 1.00 55.85  ? 988  GLN   B C    1 
ATOM   7549  O O    . GLN   A  1 975  ? 191.832 193.073 254.446 1.00 72.52  ? 988  GLN   B O    1 
ATOM   7550  C CB   . GLN   A  1 975  ? 191.698 196.332 255.082 1.00 56.48  ? 988  GLN   B CB   1 
ATOM   7551  C CG   . GLN   A  1 975  ? 192.111 195.712 256.393 1.00 63.50  ? 988  GLN   B CG   1 
ATOM   7552  C CD   . GLN   A  1 975  ? 192.182 196.727 257.510 1.00 74.20  ? 988  GLN   B CD   1 
ATOM   7553  O OE1  . GLN   A  1 975  ? 192.610 197.861 257.306 1.00 77.21  ? 988  GLN   B OE1  1 
ATOM   7554  N NE2  . GLN   A  1 975  ? 191.760 196.324 258.701 1.00 78.48  ? 988  GLN   B NE2  1 
ATOM   7555  N N    . TYR   A  1 976  ? 189.846 194.022 253.994 1.00 58.75  ? 989  TYR   B N    1 
ATOM   7556  C CA   . TYR   A  1 976  ? 189.127 192.775 254.232 1.00 48.94  ? 989  TYR   B CA   1 
ATOM   7557  C C    . TYR   A  1 976  ? 189.434 191.748 253.150 1.00 60.22  ? 989  TYR   B C    1 
ATOM   7558  O O    . TYR   A  1 976  ? 189.499 190.546 253.430 1.00 71.99  ? 989  TYR   B O    1 
ATOM   7559  C CB   . TYR   A  1 976  ? 187.624 193.035 254.315 1.00 53.17  ? 989  TYR   B CB   1 
ATOM   7560  C CG   . TYR   A  1 976  ? 187.207 193.969 255.428 1.00 56.26  ? 989  TYR   B CG   1 
ATOM   7561  C CD1  . TYR   A  1 976  ? 188.071 194.280 256.467 1.00 63.42  ? 989  TYR   B CD1  1 
ATOM   7562  C CD2  . TYR   A  1 976  ? 185.945 194.542 255.438 1.00 59.73  ? 989  TYR   B CD2  1 
ATOM   7563  C CE1  . TYR   A  1 976  ? 187.691 195.133 257.480 1.00 67.56  ? 989  TYR   B CE1  1 
ATOM   7564  C CE2  . TYR   A  1 976  ? 185.556 195.396 256.446 1.00 64.88  ? 989  TYR   B CE2  1 
ATOM   7565  C CZ   . TYR   A  1 976  ? 186.432 195.689 257.464 1.00 72.64  ? 989  TYR   B CZ   1 
ATOM   7566  O OH   . TYR   A  1 976  ? 186.047 196.540 258.471 1.00 79.04  ? 989  TYR   B OH   1 
ATOM   7567  N N    . ARG   A  1 977  ? 189.614 192.198 251.907 1.00 54.67  ? 990  ARG   B N    1 
ATOM   7568  C CA   . ARG   A  1 977  ? 189.976 191.277 250.836 1.00 52.92  ? 990  ARG   B CA   1 
ATOM   7569  C C    . ARG   A  1 977  ? 191.356 190.676 251.062 1.00 56.85  ? 990  ARG   B C    1 
ATOM   7570  O O    . ARG   A  1 977  ? 191.560 189.479 250.834 1.00 66.44  ? 990  ARG   B O    1 
ATOM   7571  C CB   . ARG   A  1 977  ? 189.911 191.992 249.490 1.00 41.32  ? 990  ARG   B CB   1 
ATOM   7572  C CG   . ARG   A  1 977  ? 188.505 192.187 248.976 1.00 44.83  ? 990  ARG   B CG   1 
ATOM   7573  C CD   . ARG   A  1 977  ? 187.872 190.851 248.664 1.00 54.57  ? 990  ARG   B CD   1 
ATOM   7574  N NE   . ARG   A  1 977  ? 188.564 190.178 247.573 1.00 56.18  ? 990  ARG   B NE   1 
ATOM   7575  C CZ   . ARG   A  1 977  ? 188.338 188.927 247.201 1.00 58.42  ? 990  ARG   B CZ   1 
ATOM   7576  N NH1  . ARG   A  1 977  ? 189.033 188.416 246.189 1.00 55.37  ? 990  ARG   B NH1  1 
ATOM   7577  N NH2  . ARG   A  1 977  ? 187.435 188.178 247.810 1.00 63.21  ? 990  ARG   B NH2  1 
ATOM   7578  N N    . ILE   A  1 978  ? 192.318 191.488 251.505 1.00 51.63  ? 991  ILE   B N    1 
ATOM   7579  C CA   . ILE   A  1 978  ? 193.643 190.952 251.799 1.00 47.89  ? 991  ILE   B CA   1 
ATOM   7580  C C    . ILE   A  1 978  ? 193.573 189.982 252.970 1.00 54.04  ? 991  ILE   B C    1 
ATOM   7581  O O    . ILE   A  1 978  ? 194.287 188.974 253.004 1.00 75.31  ? 991  ILE   B O    1 
ATOM   7582  C CB   . ILE   A  1 978  ? 194.643 192.090 252.066 1.00 48.97  ? 991  ILE   B CB   1 
ATOM   7583  C CG1  . ILE   A  1 978  ? 194.787 192.978 250.836 1.00 54.55  ? 991  ILE   B CG1  1 
ATOM   7584  C CG2  . ILE   A  1 978  ? 196.000 191.530 252.419 1.00 57.09  ? 991  ILE   B CG2  1 
ATOM   7585  C CD1  . ILE   A  1 978  ? 195.559 194.246 251.098 1.00 57.46  ? 991  ILE   B CD1  1 
ATOM   7586  N N    . ASN   A  1 979  ? 192.711 190.268 253.947 1.00 56.60  ? 992  ASN   B N    1 
ATOM   7587  C CA   . ASN   A  1 979  ? 192.582 189.387 255.101 1.00 50.26  ? 992  ASN   B CA   1 
ATOM   7588  C C    . ASN   A  1 979  ? 192.077 188.010 254.693 1.00 57.39  ? 992  ASN   B C    1 
ATOM   7589  O O    . ASN   A  1 979  ? 192.519 186.993 255.237 1.00 73.07  ? 992  ASN   B O    1 
ATOM   7590  C CB   . ASN   A  1 979  ? 191.651 190.012 256.136 1.00 51.84  ? 992  ASN   B CB   1 
ATOM   7591  C CG   . ASN   A  1 979  ? 191.320 189.064 257.266 1.00 57.66  ? 992  ASN   B CG   1 
ATOM   7592  O OD1  . ASN   A  1 979  ? 190.167 188.686 257.455 1.00 67.47  ? 992  ASN   B OD1  1 
ATOM   7593  N ND2  . ASN   A  1 979  ? 192.335 188.672 258.026 1.00 63.34  ? 992  ASN   B ND2  1 
ATOM   7594  N N    . GLY   A  1 980  ? 191.151 187.957 253.736 1.00 53.56  ? 993  GLY   B N    1 
ATOM   7595  C CA   . GLY   A  1 980  ? 190.598 186.686 253.304 1.00 53.62  ? 993  GLY   B CA   1 
ATOM   7596  C C    . GLY   A  1 980  ? 191.597 185.778 252.622 1.00 61.14  ? 993  GLY   B C    1 
ATOM   7597  O O    . GLY   A  1 980  ? 191.316 184.589 252.440 1.00 69.90  ? 993  GLY   B O    1 
ATOM   7598  N N    . LEU   A  1 981  ? 192.755 186.306 252.237 1.00 60.12  ? 994  LEU   B N    1 
ATOM   7599  C CA   . LEU   A  1 981  ? 193.808 185.502 251.633 1.00 54.71  ? 994  LEU   B CA   1 
ATOM   7600  C C    . LEU   A  1 981  ? 194.701 184.829 252.662 1.00 56.72  ? 994  LEU   B C    1 
ATOM   7601  O O    . LEU   A  1 981  ? 195.621 184.103 252.277 1.00 70.15  ? 994  LEU   B O    1 
ATOM   7602  C CB   . LEU   A  1 981  ? 194.665 186.368 250.709 1.00 45.24  ? 994  LEU   B CB   1 
ATOM   7603  C CG   . LEU   A  1 981  ? 193.929 187.080 249.579 1.00 54.57  ? 994  LEU   B CG   1 
ATOM   7604  C CD1  . LEU   A  1 981  ? 194.755 188.241 249.076 1.00 53.68  ? 994  LEU   B CD1  1 
ATOM   7605  C CD2  . LEU   A  1 981  ? 193.631 186.108 248.456 1.00 60.73  ? 994  LEU   B CD2  1 
ATOM   7606  N N    . GLY   A  1 982  ? 194.459 185.050 253.945 1.00 54.29  ? 995  GLY   B N    1 
ATOM   7607  C CA   . GLY   A  1 982  ? 195.310 184.534 254.987 1.00 60.62  ? 995  GLY   B CA   1 
ATOM   7608  C C    . GLY   A  1 982  ? 196.239 185.546 255.612 1.00 61.74  ? 995  GLY   B C    1 
ATOM   7609  O O    . GLY   A  1 982  ? 197.270 185.152 256.166 1.00 67.68  ? 995  GLY   B O    1 
ATOM   7610  N N    . VAL   A  1 983  ? 195.914 186.832 255.542 1.00 58.16  ? 996  VAL   B N    1 
ATOM   7611  C CA   . VAL   A  1 983  ? 196.737 187.894 256.103 1.00 45.52  ? 996  VAL   B CA   1 
ATOM   7612  C C    . VAL   A  1 983  ? 196.052 188.414 257.355 1.00 52.83  ? 996  VAL   B C    1 
ATOM   7613  O O    . VAL   A  1 983  ? 194.866 188.760 257.323 1.00 69.09  ? 996  VAL   B O    1 
ATOM   7614  C CB   . VAL   A  1 983  ? 196.968 189.025 255.090 1.00 48.56  ? 996  VAL   B CB   1 
ATOM   7615  C CG1  . VAL   A  1 983  ? 197.953 190.031 255.645 1.00 53.58  ? 996  VAL   B CG1  1 
ATOM   7616  C CG2  . VAL   A  1 983  ? 197.471 188.458 253.779 1.00 54.12  ? 996  VAL   B CG2  1 
ATOM   7617  N N    . THR   A  1 984  ? 196.793 188.460 258.457 1.00 70.41  ? 997  THR   B N    1 
ATOM   7618  C CA   . THR   A  1 984  ? 196.215 188.880 259.725 1.00 67.15  ? 997  THR   B CA   1 
ATOM   7619  C C    . THR   A  1 984  ? 195.777 190.335 259.657 1.00 69.45  ? 997  THR   B C    1 
ATOM   7620  O O    . THR   A  1 984  ? 196.391 191.157 258.972 1.00 82.47  ? 997  THR   B O    1 
ATOM   7621  C CB   . THR   A  1 984  ? 197.218 188.683 260.861 1.00 69.88  ? 997  THR   B CB   1 
ATOM   7622  O OG1  . THR   A  1 984  ? 196.619 189.080 262.100 1.00 75.28  ? 997  THR   B OG1  1 
ATOM   7623  C CG2  . THR   A  1 984  ? 198.473 189.502 260.624 1.00 72.06  ? 997  THR   B CG2  1 
ATOM   7624  N N    . MET   A  1 985  ? 194.695 190.650 260.368 1.00 70.45  ? 998  MET   B N    1 
ATOM   7625  C CA   . MET   A  1 985  ? 194.183 192.013 260.356 1.00 70.67  ? 998  MET   B CA   1 
ATOM   7626  C C    . MET   A  1 985  ? 195.134 192.978 261.046 1.00 77.61  ? 998  MET   B C    1 
ATOM   7627  O O    . MET   A  1 985  ? 195.090 194.183 260.777 1.00 85.22  ? 998  MET   B O    1 
ATOM   7628  C CB   . MET   A  1 985  ? 192.809 192.064 261.018 1.00 70.45  ? 998  MET   B CB   1 
ATOM   7629  C CG   . MET   A  1 985  ? 191.837 192.996 260.331 1.00 73.08  ? 998  MET   B CG   1 
ATOM   7630  S SD   . MET   A  1 985  ? 191.614 192.613 258.590 1.00 87.86  ? 998  MET   B SD   1 
ATOM   7631  C CE   . MET   A  1 985  ? 189.904 192.094 258.592 1.00 76.82  ? 998  MET   B CE   1 
ATOM   7632  N N    . ASP   A  1 986  ? 195.993 192.472 261.933 1.00 79.80  ? 999  ASP   B N    1 
ATOM   7633  C CA   . ASP   A  1 986  ? 196.887 193.342 262.688 1.00 73.42  ? 999  ASP   B CA   1 
ATOM   7634  C C    . ASP   A  1 986  ? 197.827 194.102 261.763 1.00 79.99  ? 999  ASP   B C    1 
ATOM   7635  O O    . ASP   A  1 986  ? 197.941 195.330 261.847 1.00 93.47  ? 999  ASP   B O    1 
ATOM   7636  C CB   . ASP   A  1 986  ? 197.681 192.521 263.701 1.00 79.47  ? 999  ASP   B CB   1 
ATOM   7637  C CG   . ASP   A  1 986  ? 196.795 191.847 264.724 1.00 85.33  ? 999  ASP   B CG   1 
ATOM   7638  O OD1  . ASP   A  1 986  ? 195.585 191.699 264.459 1.00 86.63  ? 999  ASP   B OD1  1 
ATOM   7639  O OD2  . ASP   A  1 986  ? 197.309 191.464 265.796 1.00 84.22  ? 999  ASP   B OD2  1 
ATOM   7640  N N    . VAL   A  1 987  ? 198.506 193.388 260.865 1.00 62.34  ? 1000 VAL   B N    1 
ATOM   7641  C CA   . VAL   A  1 987  ? 199.430 194.056 259.956 1.00 70.58  ? 1000 VAL   B CA   1 
ATOM   7642  C C    . VAL   A  1 987  ? 198.675 194.916 258.953 1.00 71.21  ? 1000 VAL   B C    1 
ATOM   7643  O O    . VAL   A  1 987  ? 199.206 195.918 258.464 1.00 77.72  ? 1000 VAL   B O    1 
ATOM   7644  C CB   . VAL   A  1 987  ? 200.341 193.026 259.262 1.00 69.42  ? 1000 VAL   B CB   1 
ATOM   7645  C CG1  . VAL   A  1 987  ? 200.984 192.121 260.296 1.00 72.93  ? 1000 VAL   B CG1  1 
ATOM   7646  C CG2  . VAL   A  1 987  ? 199.565 192.209 258.248 1.00 75.06  ? 1000 VAL   B CG2  1 
ATOM   7647  N N    . LEU   A  1 988  ? 197.433 194.552 258.632 1.00 68.60  ? 1001 LEU   B N    1 
ATOM   7648  C CA   . LEU   A  1 988  ? 196.664 195.320 257.660 1.00 69.49  ? 1001 LEU   B CA   1 
ATOM   7649  C C    . LEU   A  1 988  ? 196.253 196.675 258.220 1.00 73.70  ? 1001 LEU   B C    1 
ATOM   7650  O O    . LEU   A  1 988  ? 196.404 197.703 257.552 1.00 83.87  ? 1001 LEU   B O    1 
ATOM   7651  C CB   . LEU   A  1 988  ? 195.440 194.524 257.219 1.00 63.06  ? 1001 LEU   B CB   1 
ATOM   7652  C CG   . LEU   A  1 988  ? 195.788 193.211 256.529 1.00 62.74  ? 1001 LEU   B CG   1 
ATOM   7653  C CD1  . LEU   A  1 988  ? 194.536 192.461 256.130 1.00 62.11  ? 1001 LEU   B CD1  1 
ATOM   7654  C CD2  . LEU   A  1 988  ? 196.665 193.487 255.329 1.00 65.04  ? 1001 LEU   B CD2  1 
ATOM   7655  N N    . ASN   A  1 989  ? 195.726 196.702 259.443 1.00 75.67  ? 1002 ASN   B N    1 
ATOM   7656  C CA   . ASN   A  1 989  ? 195.388 197.984 260.045 1.00 80.83  ? 1002 ASN   B CA   1 
ATOM   7657  C C    . ASN   A  1 989  ? 196.593 198.672 260.669 1.00 80.08  ? 1002 ASN   B C    1 
ATOM   7658  O O    . ASN   A  1 989  ? 196.471 199.817 261.113 1.00 91.33  ? 1002 ASN   B O    1 
ATOM   7659  C CB   . ASN   A  1 989  ? 194.272 197.821 261.084 1.00 74.63  ? 1002 ASN   B CB   1 
ATOM   7660  C CG   . ASN   A  1 989  ? 194.557 196.733 262.088 1.00 79.33  ? 1002 ASN   B CG   1 
ATOM   7661  O OD1  . ASN   A  1 989  ? 195.642 196.666 262.661 1.00 91.07  ? 1002 ASN   B OD1  1 
ATOM   7662  N ND2  . ASN   A  1 989  ? 193.578 195.868 262.311 1.00 78.32  ? 1002 ASN   B ND2  1 
ATOM   7663  N N    . LYS   A  1 990  ? 197.745 198.006 260.710 1.00 77.60  ? 1003 LYS   B N    1 
ATOM   7664  C CA   . LYS   A  1 990  ? 198.985 198.652 261.116 1.00 76.45  ? 1003 LYS   B CA   1 
ATOM   7665  C C    . LYS   A  1 990  ? 199.716 199.272 259.933 1.00 77.88  ? 1003 LYS   B C    1 
ATOM   7666  O O    . LYS   A  1 990  ? 200.251 200.379 260.045 1.00 85.42  ? 1003 LYS   B O    1 
ATOM   7667  C CB   . LYS   A  1 990  ? 199.892 197.644 261.822 1.00 75.65  ? 1003 LYS   B CB   1 
ATOM   7668  C CG   . LYS   A  1 990  ? 201.245 198.193 262.224 1.00 77.16  ? 1003 LYS   B CG   1 
ATOM   7669  C CD   . LYS   A  1 990  ? 201.973 197.223 263.136 1.00 85.55  ? 1003 LYS   B CD   1 
ATOM   7670  C CE   . LYS   A  1 990  ? 202.129 195.862 262.478 1.00 88.44  ? 1003 LYS   B CE   1 
ATOM   7671  N NZ   . LYS   A  1 990  ? 202.870 194.904 263.343 1.00 88.66  ? 1003 LYS   B NZ   1 
ATOM   7672  N N    . ASN   A  1 991  ? 199.742 198.578 258.795 1.00 73.78  ? 1004 ASN   B N    1 
ATOM   7673  C CA   . ASN   A  1 991  ? 200.391 199.060 257.583 1.00 75.04  ? 1004 ASN   B CA   1 
ATOM   7674  C C    . ASN   A  1 991  ? 199.395 199.623 256.579 1.00 78.83  ? 1004 ASN   B C    1 
ATOM   7675  O O    . ASN   A  1 991  ? 199.569 199.445 255.369 1.00 83.20  ? 1004 ASN   B O    1 
ATOM   7676  C CB   . ASN   A  1 991  ? 201.210 197.941 256.942 1.00 77.38  ? 1004 ASN   B CB   1 
ATOM   7677  C CG   . ASN   A  1 991  ? 202.329 197.459 257.834 1.00 87.53  ? 1004 ASN   B CG   1 
ATOM   7678  O OD1  . ASN   A  1 991  ? 202.609 198.055 258.872 1.00 93.16  ? 1004 ASN   B OD1  1 
ATOM   7679  N ND2  . ASN   A  1 991  ? 202.974 196.370 257.438 1.00 90.32  ? 1004 ASN   B ND2  1 
ATOM   7680  N N    . GLN   A  1 992  ? 198.345 200.293 257.059 1.00 80.14  ? 1005 GLN   B N    1 
ATOM   7681  C CA   . GLN   A  1 992  ? 197.312 200.795 256.159 1.00 73.43  ? 1005 GLN   B CA   1 
ATOM   7682  C C    . GLN   A  1 992  ? 197.883 201.785 255.153 1.00 75.26  ? 1005 GLN   B C    1 
ATOM   7683  O O    . GLN   A  1 992  ? 197.573 201.713 253.958 1.00 86.46  ? 1005 GLN   B O    1 
ATOM   7684  C CB   . GLN   A  1 992  ? 196.183 201.441 256.963 1.00 73.63  ? 1005 GLN   B CB   1 
ATOM   7685  C CG   . GLN   A  1 992  ? 194.905 201.677 256.172 1.00 81.28  ? 1005 GLN   B CG   1 
ATOM   7686  C CD   . GLN   A  1 992  ? 194.963 202.930 255.319 1.00 90.09  ? 1005 GLN   B CD   1 
ATOM   7687  O OE1  . GLN   A  1 992  ? 195.600 203.916 255.688 1.00 93.08  ? 1005 GLN   B OE1  1 
ATOM   7688  N NE2  . GLN   A  1 992  ? 194.303 202.895 254.169 1.00 83.46  ? 1005 GLN   B NE2  1 
ATOM   7689  N N    . LYS   A  1 993  ? 198.718 202.717 255.614 1.00 72.36  ? 1006 LYS   B N    1 
ATOM   7690  C CA   . LYS   A  1 993  ? 199.274 203.709 254.700 1.00 78.01  ? 1006 LYS   B CA   1 
ATOM   7691  C C    . LYS   A  1 993  ? 200.236 203.068 253.709 1.00 78.05  ? 1006 LYS   B C    1 
ATOM   7692  O O    . LYS   A  1 993  ? 200.260 203.441 252.532 1.00 82.63  ? 1006 LYS   B O    1 
ATOM   7693  C CB   . LYS   A  1 993  ? 199.966 204.822 255.482 1.00 78.73  ? 1006 LYS   B CB   1 
ATOM   7694  C CG   . LYS   A  1 993  ? 200.084 206.118 254.704 1.00 77.37  ? 1006 LYS   B CG   1 
ATOM   7695  C CD   . LYS   A  1 993  ? 200.419 207.287 255.610 1.00 87.74  ? 1006 LYS   B CD   1 
ATOM   7696  C CE   . LYS   A  1 993  ? 200.135 208.610 254.919 1.00 90.36  ? 1006 LYS   B CE   1 
ATOM   7697  N NZ   . LYS   A  1 993  ? 201.034 208.834 253.754 1.00 91.25  ? 1006 LYS   B NZ   1 
ATOM   7698  N N    . LEU   A  1 994  ? 201.038 202.103 254.165 1.00 72.21  ? 1007 LEU   B N    1 
ATOM   7699  C CA   . LEU   A  1 994  ? 201.920 201.393 253.247 1.00 70.74  ? 1007 LEU   B CA   1 
ATOM   7700  C C    . LEU   A  1 994  ? 201.120 200.625 252.205 1.00 72.22  ? 1007 LEU   B C    1 
ATOM   7701  O O    . LEU   A  1 994  ? 201.494 200.590 251.028 1.00 80.43  ? 1007 LEU   B O    1 
ATOM   7702  C CB   . LEU   A  1 994  ? 202.840 200.449 254.018 1.00 76.57  ? 1007 LEU   B CB   1 
ATOM   7703  C CG   . LEU   A  1 994  ? 203.847 201.110 254.959 1.00 82.65  ? 1007 LEU   B CG   1 
ATOM   7704  C CD1  . LEU   A  1 994  ? 204.792 200.073 255.542 1.00 80.86  ? 1007 LEU   B CD1  1 
ATOM   7705  C CD2  . LEU   A  1 994  ? 204.619 202.201 254.239 1.00 77.23  ? 1007 LEU   B CD2  1 
ATOM   7706  N N    . ILE   A  1 995  ? 200.012 200.009 252.618 1.00 71.56  ? 1008 ILE   B N    1 
ATOM   7707  C CA   . ILE   A  1 995  ? 199.161 199.290 251.674 1.00 67.75  ? 1008 ILE   B CA   1 
ATOM   7708  C C    . ILE   A  1 995  ? 198.557 200.252 250.660 1.00 68.84  ? 1008 ILE   B C    1 
ATOM   7709  O O    . ILE   A  1 995  ? 198.482 199.948 249.465 1.00 75.44  ? 1008 ILE   B O    1 
ATOM   7710  C CB   . ILE   A  1 995  ? 198.076 198.503 252.429 1.00 70.19  ? 1008 ILE   B CB   1 
ATOM   7711  C CG1  . ILE   A  1 995  ? 198.697 197.311 253.152 1.00 74.11  ? 1008 ILE   B CG1  1 
ATOM   7712  C CG2  . ILE   A  1 995  ? 196.987 198.035 251.481 1.00 68.66  ? 1008 ILE   B CG2  1 
ATOM   7713  C CD1  . ILE   A  1 995  ? 197.820 196.744 254.232 1.00 73.75  ? 1008 ILE   B CD1  1 
ATOM   7714  N N    . ALA   A  1 996  ? 198.112 201.424 251.118 1.00 60.71  ? 1009 ALA   B N    1 
ATOM   7715  C CA   . ALA   A  1 996  ? 197.544 202.409 250.202 1.00 55.27  ? 1009 ALA   B CA   1 
ATOM   7716  C C    . ALA   A  1 996  ? 198.585 202.911 249.208 1.00 64.39  ? 1009 ALA   B C    1 
ATOM   7717  O O    . ALA   A  1 996  ? 198.288 203.084 248.017 1.00 75.95  ? 1009 ALA   B O    1 
ATOM   7718  C CB   . ALA   A  1 996  ? 196.950 203.574 250.990 1.00 58.54  ? 1009 ALA   B CB   1 
ATOM   7719  N N    . THR   A  1 997  ? 199.808 203.165 249.679 1.00 63.75  ? 1010 THR   B N    1 
ATOM   7720  C CA   . THR   A  1 997  ? 200.869 203.583 248.769 1.00 59.80  ? 1010 THR   B CA   1 
ATOM   7721  C C    . THR   A  1 997  ? 201.208 202.478 247.780 1.00 60.18  ? 1010 THR   B C    1 
ATOM   7722  O O    . THR   A  1 997  ? 201.464 202.753 246.607 1.00 73.00  ? 1010 THR   B O    1 
ATOM   7723  C CB   . THR   A  1 997  ? 202.115 204.005 249.545 1.00 65.88  ? 1010 THR   B CB   1 
ATOM   7724  O OG1  . THR   A  1 997  ? 202.565 202.920 250.363 1.00 89.40  ? 1010 THR   B OG1  1 
ATOM   7725  C CG2  . THR   A  1 997  ? 201.824 205.217 250.410 1.00 73.54  ? 1010 THR   B CG2  1 
ATOM   7726  N N    . ALA   A  1 998  ? 201.219 201.224 248.230 1.00 58.57  ? 1011 ALA   B N    1 
ATOM   7727  C CA   . ALA   A  1 998  ? 201.433 200.120 247.303 1.00 60.82  ? 1011 ALA   B CA   1 
ATOM   7728  C C    . ALA   A  1 998  ? 200.328 200.065 246.259 1.00 64.66  ? 1011 ALA   B C    1 
ATOM   7729  O O    . ALA   A  1 998  ? 200.593 199.836 245.075 1.00 73.13  ? 1011 ALA   B O    1 
ATOM   7730  C CB   . ALA   A  1 998  ? 201.519 198.800 248.067 1.00 64.96  ? 1011 ALA   B CB   1 
ATOM   7731  N N    . PHE   A  1 999  ? 199.083 200.290 246.681 1.00 62.53  ? 1012 PHE   B N    1 
ATOM   7732  C CA   . PHE   A  1 999  ? 197.957 200.268 245.755 1.00 56.40  ? 1012 PHE   B CA   1 
ATOM   7733  C C    . PHE   A  1 999  ? 198.097 201.347 244.690 1.00 62.63  ? 1012 PHE   B C    1 
ATOM   7734  O O    . PHE   A  1 999  ? 197.974 201.073 243.489 1.00 75.97  ? 1012 PHE   B O    1 
ATOM   7735  C CB   . PHE   A  1 999  ? 196.647 200.440 246.523 1.00 59.75  ? 1012 PHE   B CB   1 
ATOM   7736  C CG   . PHE   A  1 999  ? 195.423 200.187 245.694 1.00 64.63  ? 1012 PHE   B CG   1 
ATOM   7737  C CD1  . PHE   A  1 999  ? 194.888 201.186 244.899 1.00 69.66  ? 1012 PHE   B CD1  1 
ATOM   7738  C CD2  . PHE   A  1 999  ? 194.805 198.951 245.712 1.00 67.30  ? 1012 PHE   B CD2  1 
ATOM   7739  C CE1  . PHE   A  1 999  ? 193.766 200.955 244.133 1.00 70.02  ? 1012 PHE   B CE1  1 
ATOM   7740  C CE2  . PHE   A  1 999  ? 193.682 198.715 244.950 1.00 72.02  ? 1012 PHE   B CE2  1 
ATOM   7741  C CZ   . PHE   A  1 999  ? 193.162 199.718 244.160 1.00 74.62  ? 1012 PHE   B CZ   1 
ATOM   7742  N N    . ASN   A  1 1000 ? 198.350 202.589 245.105 1.00 59.93  ? 1013 ASN   B N    1 
ATOM   7743  C CA   . ASN   A  1 1000 ? 198.417 203.639 244.096 1.00 72.19  ? 1013 ASN   B CA   1 
ATOM   7744  C C    . ASN   A  1 1000 ? 199.720 203.600 243.304 1.00 72.80  ? 1013 ASN   B C    1 
ATOM   7745  O O    . ASN   A  1 1000 ? 199.742 204.062 242.160 1.00 80.80  ? 1013 ASN   B O    1 
ATOM   7746  C CB   . ASN   A  1 1000 ? 198.188 205.026 244.710 1.00 69.24  ? 1013 ASN   B CB   1 
ATOM   7747  C CG   . ASN   A  1 1000 ? 199.058 205.301 245.904 1.00 77.96  ? 1013 ASN   B CG   1 
ATOM   7748  O OD1  . ASN   A  1 1000 ? 200.236 204.963 245.918 1.00 90.85  ? 1013 ASN   B OD1  1 
ATOM   7749  N ND2  . ASN   A  1 1000 ? 198.484 205.937 246.916 1.00 70.82  ? 1013 ASN   B ND2  1 
ATOM   7750  N N    . ASN   A  1 1001 ? 200.783 203.004 243.847 1.00 61.00  ? 1014 ASN   B N    1 
ATOM   7751  C CA   . ASN   A  1 1001 ? 201.974 202.760 243.043 1.00 58.07  ? 1014 ASN   B CA   1 
ATOM   7752  C C    . ASN   A  1 1001 ? 201.710 201.697 241.987 1.00 65.03  ? 1014 ASN   B C    1 
ATOM   7753  O O    . ASN   A  1 1001 ? 202.209 201.796 240.864 1.00 74.99  ? 1014 ASN   B O    1 
ATOM   7754  C CB   . ASN   A  1 1001 ? 203.141 202.348 243.935 1.00 62.84  ? 1014 ASN   B CB   1 
ATOM   7755  C CG   . ASN   A  1 1001 ? 203.856 203.532 244.540 1.00 69.31  ? 1014 ASN   B CG   1 
ATOM   7756  O OD1  . ASN   A  1 1001 ? 203.646 204.673 244.133 1.00 69.02  ? 1014 ASN   B OD1  1 
ATOM   7757  N ND2  . ASN   A  1 1001 ? 204.710 203.269 245.520 1.00 77.98  ? 1014 ASN   B ND2  1 
ATOM   7758  N N    . ALA   A  1 1002 ? 200.931 200.669 242.330 1.00 61.60  ? 1015 ALA   B N    1 
ATOM   7759  C CA   . ALA   A  1 1002 ? 200.526 199.687 241.332 1.00 51.18  ? 1015 ALA   B CA   1 
ATOM   7760  C C    . ALA   A  1 1002 ? 199.666 200.330 240.255 1.00 59.52  ? 1015 ALA   B C    1 
ATOM   7761  O O    . ALA   A  1 1002 ? 199.810 200.025 239.064 1.00 72.24  ? 1015 ALA   B O    1 
ATOM   7762  C CB   . ALA   A  1 1002 ? 199.778 198.537 242.003 1.00 47.52  ? 1015 ALA   B CB   1 
ATOM   7763  N N    . LEU   A  1 1003 ? 198.766 201.228 240.657 1.00 58.66  ? 1016 LEU   B N    1 
ATOM   7764  C CA   . LEU   A  1 1003 ? 197.962 201.958 239.682 1.00 55.41  ? 1016 LEU   B CA   1 
ATOM   7765  C C    . LEU   A  1 1003 ? 198.838 202.808 238.767 1.00 64.80  ? 1016 LEU   B C    1 
ATOM   7766  O O    . LEU   A  1 1003 ? 198.617 202.856 237.551 1.00 77.23  ? 1016 LEU   B O    1 
ATOM   7767  C CB   . LEU   A  1 1003 ? 196.931 202.825 240.400 1.00 56.83  ? 1016 LEU   B CB   1 
ATOM   7768  C CG   . LEU   A  1 1003 ? 196.049 203.700 239.511 1.00 65.11  ? 1016 LEU   B CG   1 
ATOM   7769  C CD1  . LEU   A  1 1003 ? 195.284 202.849 238.515 1.00 67.37  ? 1016 LEU   B CD1  1 
ATOM   7770  C CD2  . LEU   A  1 1003 ? 195.096 204.521 240.356 1.00 68.08  ? 1016 LEU   B CD2  1 
ATOM   7771  N N    . LEU   A  1 1004 ? 199.840 203.484 239.333 1.00 58.95  ? 1017 LEU   B N    1 
ATOM   7772  C CA   . LEU   A  1 1004 ? 200.764 204.266 238.516 1.00 63.10  ? 1017 LEU   B CA   1 
ATOM   7773  C C    . LEU   A  1 1004 ? 201.559 203.378 237.568 1.00 66.14  ? 1017 LEU   B C    1 
ATOM   7774  O O    . LEU   A  1 1004 ? 201.778 203.740 236.407 1.00 77.58  ? 1017 LEU   B O    1 
ATOM   7775  C CB   . LEU   A  1 1004 ? 201.708 205.068 239.410 1.00 61.62  ? 1017 LEU   B CB   1 
ATOM   7776  C CG   . LEU   A  1 1004 ? 201.124 206.338 240.022 1.00 67.66  ? 1017 LEU   B CG   1 
ATOM   7777  C CD1  . LEU   A  1 1004 ? 202.062 206.904 241.070 1.00 70.35  ? 1017 LEU   B CD1  1 
ATOM   7778  C CD2  . LEU   A  1 1004 ? 200.850 207.361 238.939 1.00 73.28  ? 1017 LEU   B CD2  1 
ATOM   7779  N N    . SER   A  1 1005 ? 202.010 202.218 238.047 1.00 64.03  ? 1018 SER   B N    1 
ATOM   7780  C CA   . SER   A  1 1005 ? 202.755 201.300 237.194 1.00 68.29  ? 1018 SER   B CA   1 
ATOM   7781  C C    . SER   A  1 1005 ? 201.894 200.811 236.041 1.00 69.44  ? 1018 SER   B C    1 
ATOM   7782  O O    . SER   A  1 1005 ? 202.381 200.646 234.917 1.00 79.01  ? 1018 SER   B O    1 
ATOM   7783  C CB   . SER   A  1 1005 ? 203.275 200.122 238.015 1.00 72.30  ? 1018 SER   B CB   1 
ATOM   7784  O OG   . SER   A  1 1005 ? 202.271 199.138 238.182 1.00 78.47  ? 1018 SER   B OG   1 
ATOM   7785  N N    . ILE   A  1 1006 ? 200.611 200.561 236.303 1.00 67.54  ? 1019 ILE   B N    1 
ATOM   7786  C CA   . ILE   A  1 1006 ? 199.684 200.256 235.218 1.00 66.38  ? 1019 ILE   B CA   1 
ATOM   7787  C C    . ILE   A  1 1006 ? 199.609 201.431 234.253 1.00 70.39  ? 1019 ILE   B C    1 
ATOM   7788  O O    . ILE   A  1 1006 ? 199.622 201.257 233.030 1.00 82.81  ? 1019 ILE   B O    1 
ATOM   7789  C CB   . ILE   A  1 1006 ? 198.297 199.897 235.777 1.00 65.35  ? 1019 ILE   B CB   1 
ATOM   7790  C CG1  . ILE   A  1 1006 ? 198.341 198.552 236.495 1.00 70.61  ? 1019 ILE   B CG1  1 
ATOM   7791  C CG2  . ILE   A  1 1006 ? 197.269 199.856 234.664 1.00 65.74  ? 1019 ILE   B CG2  1 
ATOM   7792  C CD1  . ILE   A  1 1006 ? 197.038 198.178 237.144 1.00 73.59  ? 1019 ILE   B CD1  1 
ATOM   7793  N N    . GLN   A  1 1007 ? 199.534 202.650 234.795 1.00 66.76  ? 1020 GLN   B N    1 
ATOM   7794  C CA   . GLN   A  1 1007 ? 199.496 203.837 233.947 1.00 66.64  ? 1020 GLN   B CA   1 
ATOM   7795  C C    . GLN   A  1 1007 ? 200.776 203.984 233.137 1.00 73.27  ? 1020 GLN   B C    1 
ATOM   7796  O O    . GLN   A  1 1007 ? 200.730 204.261 231.933 1.00 78.04  ? 1020 GLN   B O    1 
ATOM   7797  C CB   . GLN   A  1 1007 ? 199.269 205.083 234.798 1.00 65.16  ? 1020 GLN   B CB   1 
ATOM   7798  C CG   . GLN   A  1 1007 ? 197.843 205.264 235.251 1.00 69.11  ? 1020 GLN   B CG   1 
ATOM   7799  C CD   . GLN   A  1 1007 ? 197.651 206.512 236.080 1.00 81.52  ? 1020 GLN   B CD   1 
ATOM   7800  O OE1  . GLN   A  1 1007 ? 196.731 206.594 236.890 1.00 88.90  ? 1020 GLN   B OE1  1 
ATOM   7801  N NE2  . GLN   A  1 1007 ? 198.519 207.495 235.880 1.00 75.24  ? 1020 GLN   B NE2  1 
ATOM   7802  N N    . ASN   A  1 1008 ? 201.931 203.802 233.778 1.00 73.35  ? 1021 ASN   B N    1 
ATOM   7803  C CA   . ASN   A  1 1008 ? 203.199 203.974 233.082 1.00 69.37  ? 1021 ASN   B CA   1 
ATOM   7804  C C    . ASN   A  1 1008 ? 203.497 202.828 232.127 1.00 75.51  ? 1021 ASN   B C    1 
ATOM   7805  O O    . ASN   A  1 1008 ? 204.388 202.959 231.283 1.00 86.90  ? 1021 ASN   B O    1 
ATOM   7806  C CB   . ASN   A  1 1008 ? 204.335 204.123 234.091 1.00 75.47  ? 1021 ASN   B CB   1 
ATOM   7807  C CG   . ASN   A  1 1008 ? 204.183 205.356 234.955 1.00 85.87  ? 1021 ASN   B CG   1 
ATOM   7808  O OD1  . ASN   A  1 1008 ? 203.436 206.274 234.621 1.00 82.94  ? 1021 ASN   B OD1  1 
ATOM   7809  N ND2  . ASN   A  1 1008 ? 204.893 205.383 236.076 1.00 88.45  ? 1021 ASN   B ND2  1 
ATOM   7810  N N    . GLY   A  1 1009 ? 202.778 201.711 232.240 1.00 74.94  ? 1022 GLY   B N    1 
ATOM   7811  C CA   . GLY   A  1 1009 ? 202.979 200.607 231.321 1.00 76.34  ? 1022 GLY   B CA   1 
ATOM   7812  C C    . GLY   A  1 1009 ? 202.495 200.885 229.915 1.00 76.48  ? 1022 GLY   B C    1 
ATOM   7813  O O    . GLY   A  1 1009 ? 202.910 200.193 228.981 1.00 80.33  ? 1022 GLY   B O    1 
ATOM   7814  N N    . PHE   A  1 1010 ? 201.625 201.878 229.744 1.00 78.22  ? 1023 PHE   B N    1 
ATOM   7815  C CA   . PHE   A  1 1010 ? 201.122 202.217 228.421 1.00 79.91  ? 1023 PHE   B CA   1 
ATOM   7816  C C    . PHE   A  1 1010 ? 202.144 202.963 227.577 1.00 86.65  ? 1023 PHE   B C    1 
ATOM   7817  O O    . PHE   A  1 1010 ? 202.047 202.937 226.346 1.00 86.01  ? 1023 PHE   B O    1 
ATOM   7818  C CB   . PHE   A  1 1010 ? 199.845 203.044 228.547 1.00 79.89  ? 1023 PHE   B CB   1 
ATOM   7819  C CG   . PHE   A  1 1010 ? 198.757 202.348 229.301 1.00 76.24  ? 1023 PHE   B CG   1 
ATOM   7820  C CD1  . PHE   A  1 1010 ? 198.474 201.017 229.055 1.00 72.30  ? 1023 PHE   B CD1  1 
ATOM   7821  C CD2  . PHE   A  1 1010 ? 198.022 203.018 230.259 1.00 80.10  ? 1023 PHE   B CD2  1 
ATOM   7822  C CE1  . PHE   A  1 1010 ? 197.477 200.370 229.747 1.00 78.13  ? 1023 PHE   B CE1  1 
ATOM   7823  C CE2  . PHE   A  1 1010 ? 197.023 202.376 230.953 1.00 78.48  ? 1023 PHE   B CE2  1 
ATOM   7824  C CZ   . PHE   A  1 1010 ? 196.751 201.050 230.698 1.00 84.37  ? 1023 PHE   B CZ   1 
ATOM   7825  N N    . SER   A  1 1011 ? 203.117 203.620 228.203 1.00 96.15  ? 1024 SER   B N    1 
ATOM   7826  C CA   . SER   A  1 1011 ? 204.219 204.239 227.481 1.00 94.60  ? 1024 SER   B CA   1 
ATOM   7827  C C    . SER   A  1 1011 ? 205.271 203.227 227.046 1.00 96.89  ? 1024 SER   B C    1 
ATOM   7828  O O    . SER   A  1 1011 ? 206.352 203.624 226.599 1.00 100.58 ? 1024 SER   B O    1 
ATOM   7829  C CB   . SER   A  1 1011 ? 204.865 205.328 228.341 1.00 95.09  ? 1024 SER   B CB   1 
ATOM   7830  O OG   . SER   A  1 1011 ? 205.647 204.762 229.376 1.00 102.32 ? 1024 SER   B OG   1 
ATOM   7831  N N    . ALA   A  1 1012 ? 204.974 201.942 227.171 1.00 101.86 ? 1025 ALA   B N    1 
ATOM   7832  C CA   . ALA   A  1 1012 ? 205.860 200.852 226.804 1.00 101.54 ? 1025 ALA   B CA   1 
ATOM   7833  C C    . ALA   A  1 1012 ? 205.056 199.844 226.000 1.00 102.31 ? 1025 ALA   B C    1 
ATOM   7834  O O    . ALA   A  1 1012 ? 203.822 199.836 226.065 1.00 102.84 ? 1025 ALA   B O    1 
ATOM   7835  C CB   . ALA   A  1 1012 ? 206.468 200.186 228.047 1.00 100.33 ? 1025 ALA   B CB   1 
ATOM   7836  N N    . PRO   A  1 1013 ? 205.722 198.985 225.222 1.00 106.32 ? 1026 PRO   B N    1 
ATOM   7837  C CA   . PRO   A  1 1013 ? 204.977 197.994 224.434 1.00 107.19 ? 1026 PRO   B CA   1 
ATOM   7838  C C    . PRO   A  1 1013 ? 204.330 196.925 225.300 1.00 107.40 ? 1026 PRO   B C    1 
ATOM   7839  O O    . PRO   A  1 1013 ? 204.825 195.797 225.386 1.00 104.84 ? 1026 PRO   B O    1 
ATOM   7840  C CB   . PRO   A  1 1013 ? 206.051 197.400 223.514 1.00 104.94 ? 1026 PRO   B CB   1 
ATOM   7841  C CG   . PRO   A  1 1013 ? 207.328 197.619 224.244 1.00 104.31 ? 1026 PRO   B CG   1 
ATOM   7842  C CD   . PRO   A  1 1013 ? 207.165 198.944 224.924 1.00 102.76 ? 1026 PRO   B CD   1 
ATOM   7843  N N    . ASN   A  1 1014 ? 203.224 197.275 225.948 1.00 102.87 ? 1027 ASN   B N    1 
ATOM   7844  C CA   . ASN   A  1 1014 ? 202.476 196.341 226.773 1.00 101.56 ? 1027 ASN   B CA   1 
ATOM   7845  C C    . ASN   A  1 1014 ? 201.383 195.658 225.957 1.00 94.77  ? 1027 ASN   B C    1 
ATOM   7846  O O    . ASN   A  1 1014 ? 200.987 196.122 224.887 1.00 94.91  ? 1027 ASN   B O    1 
ATOM   7847  C CB   . ASN   A  1 1014 ? 201.867 197.053 227.980 1.00 100.29 ? 1027 ASN   B CB   1 
ATOM   7848  C CG   . ASN   A  1 1014 ? 200.632 197.842 227.623 1.00 96.68  ? 1027 ASN   B CG   1 
ATOM   7849  O OD1  . ASN   A  1 1014 ? 200.648 198.651 226.698 1.00 100.77 ? 1027 ASN   B OD1  1 
ATOM   7850  N ND2  . ASN   A  1 1014 ? 199.550 197.611 228.352 1.00 98.94  ? 1027 ASN   B ND2  1 
ATOM   7851  N N    . SER   A  1 1015 ? 200.890 194.538 226.491 1.00 90.61  ? 1028 SER   B N    1 
ATOM   7852  C CA   . SER   A  1 1015 ? 199.984 193.689 225.726 1.00 92.13  ? 1028 SER   B CA   1 
ATOM   7853  C C    . SER   A  1 1015 ? 198.586 194.284 225.612 1.00 94.38  ? 1028 SER   B C    1 
ATOM   7854  O O    . SER   A  1 1015 ? 197.887 194.017 224.630 1.00 98.19  ? 1028 SER   B O    1 
ATOM   7855  C CB   . SER   A  1 1015 ? 199.913 192.299 226.358 1.00 91.64  ? 1028 SER   B CB   1 
ATOM   7856  O OG   . SER   A  1 1015 ? 199.342 192.358 227.652 1.00 100.87 ? 1028 SER   B OG   1 
ATOM   7857  N N    . ALA   A  1 1016 ? 198.153 195.075 226.596 1.00 81.68  ? 1029 ALA   B N    1 
ATOM   7858  C CA   . ALA   A  1 1016 ? 196.799 195.622 226.553 1.00 79.45  ? 1029 ALA   B CA   1 
ATOM   7859  C C    . ALA   A  1 1016 ? 196.651 196.647 225.436 1.00 81.29  ? 1029 ALA   B C    1 
ATOM   7860  O O    . ALA   A  1 1016 ? 195.701 196.589 224.644 1.00 85.05  ? 1029 ALA   B O    1 
ATOM   7861  C CB   . ALA   A  1 1016 ? 196.441 196.240 227.903 1.00 76.29  ? 1029 ALA   B CB   1 
ATOM   7862  N N    . LEU   A  1 1017 ? 197.583 197.598 225.357 1.00 78.67  ? 1030 LEU   B N    1 
ATOM   7863  C CA   . LEU   A  1 1017 ? 197.550 198.566 224.268 1.00 78.72  ? 1030 LEU   B CA   1 
ATOM   7864  C C    . LEU   A  1 1017 ? 197.764 197.882 222.926 1.00 83.33  ? 1030 LEU   B C    1 
ATOM   7865  O O    . LEU   A  1 1017 ? 197.189 198.294 221.913 1.00 82.48  ? 1030 LEU   B O    1 
ATOM   7866  C CB   . LEU   A  1 1017 ? 198.603 199.646 224.493 1.00 79.74  ? 1030 LEU   B CB   1 
ATOM   7867  C CG   . LEU   A  1 1017 ? 198.585 200.808 223.504 1.00 81.54  ? 1030 LEU   B CG   1 
ATOM   7868  C CD1  . LEU   A  1 1017 ? 197.332 201.645 223.686 1.00 78.80  ? 1030 LEU   B CD1  1 
ATOM   7869  C CD2  . LEU   A  1 1017 ? 199.834 201.653 223.662 1.00 85.32  ? 1030 LEU   B CD2  1 
ATOM   7870  N N    . ALA   A  1 1018 ? 198.588 196.833 222.903 1.00 79.32  ? 1031 ALA   B N    1 
ATOM   7871  C CA   . ALA   A  1 1018 ? 198.768 196.065 221.678 1.00 70.91  ? 1031 ALA   B CA   1 
ATOM   7872  C C    . ALA   A  1 1018 ? 197.458 195.439 221.227 1.00 75.10  ? 1031 ALA   B C    1 
ATOM   7873  O O    . ALA   A  1 1018 ? 197.132 195.462 220.040 1.00 81.76  ? 1031 ALA   B O    1 
ATOM   7874  C CB   . ALA   A  1 1018 ? 199.834 194.990 221.881 1.00 75.78  ? 1031 ALA   B CB   1 
ATOM   7875  N N    . LYS   A  1 1019 ? 196.688 194.884 222.164 1.00 71.88  ? 1032 LYS   B N    1 
ATOM   7876  C CA   . LYS   A  1 1019 ? 195.392 194.305 221.826 1.00 67.13  ? 1032 LYS   B CA   1 
ATOM   7877  C C    . LYS   A  1 1019 ? 194.417 195.370 221.335 1.00 69.54  ? 1032 LYS   B C    1 
ATOM   7878  O O    . LYS   A  1 1019 ? 193.692 195.160 220.349 1.00 79.73  ? 1032 LYS   B O    1 
ATOM   7879  C CB   . LYS   A  1 1019 ? 194.829 193.581 223.047 1.00 65.23  ? 1032 LYS   B CB   1 
ATOM   7880  C CG   . LYS   A  1 1019 ? 193.906 192.424 222.742 1.00 79.11  ? 1032 LYS   B CG   1 
ATOM   7881  C CD   . LYS   A  1 1019 ? 193.584 191.662 224.016 1.00 78.58  ? 1032 LYS   B CD   1 
ATOM   7882  C CE   . LYS   A  1 1019 ? 192.562 190.569 223.771 1.00 85.70  ? 1032 LYS   B CE   1 
ATOM   7883  N NZ   . LYS   A  1 1019 ? 192.096 189.961 225.049 1.00 83.31  ? 1032 LYS   B NZ   1 
ATOM   7884  N N    . ILE   A  1 1020 ? 194.389 196.520 222.011 1.00 67.65  ? 1033 ILE   B N    1 
ATOM   7885  C CA   . ILE   A  1 1020 ? 193.482 197.594 221.613 1.00 64.75  ? 1033 ILE   B CA   1 
ATOM   7886  C C    . ILE   A  1 1020 ? 193.805 198.060 220.201 1.00 62.39  ? 1033 ILE   B C    1 
ATOM   7887  O O    . ILE   A  1 1020 ? 192.913 198.225 219.362 1.00 68.61  ? 1033 ILE   B O    1 
ATOM   7888  C CB   . ILE   A  1 1020 ? 193.548 198.761 222.613 1.00 65.56  ? 1033 ILE   B CB   1 
ATOM   7889  C CG1  . ILE   A  1 1020 ? 193.105 198.307 223.998 1.00 66.54  ? 1033 ILE   B CG1  1 
ATOM   7890  C CG2  . ILE   A  1 1020 ? 192.667 199.897 222.149 1.00 65.35  ? 1033 ILE   B CG2  1 
ATOM   7891  C CD1  . ILE   A  1 1020 ? 193.523 199.243 225.102 1.00 67.42  ? 1033 ILE   B CD1  1 
ATOM   7892  N N    . GLN   A  1 1021 ? 195.090 198.274 219.916 1.00 78.74  ? 1034 GLN   B N    1 
ATOM   7893  C CA   . GLN   A  1 1021 ? 195.484 198.710 218.583 1.00 78.73  ? 1034 GLN   B CA   1 
ATOM   7894  C C    . GLN   A  1 1021 ? 195.320 197.599 217.558 1.00 75.71  ? 1034 GLN   B C    1 
ATOM   7895  O O    . GLN   A  1 1021 ? 195.095 197.881 216.380 1.00 82.90  ? 1034 GLN   B O    1 
ATOM   7896  C CB   . GLN   A  1 1021 ? 196.924 199.217 218.597 1.00 75.62  ? 1034 GLN   B CB   1 
ATOM   7897  C CG   . GLN   A  1 1021 ? 197.064 200.631 219.126 1.00 81.02  ? 1034 GLN   B CG   1 
ATOM   7898  C CD   . GLN   A  1 1021 ? 198.503 201.021 219.375 1.00 88.93  ? 1034 GLN   B CD   1 
ATOM   7899  O OE1  . GLN   A  1 1021 ? 199.395 200.173 219.392 1.00 90.04  ? 1034 GLN   B OE1  1 
ATOM   7900  N NE2  . GLN   A  1 1021 ? 198.740 202.311 219.572 1.00 85.71  ? 1034 GLN   B NE2  1 
ATOM   7901  N N    . SER   A  1 1022 ? 195.422 196.339 217.982 1.00 75.86  ? 1035 SER   B N    1 
ATOM   7902  C CA   . SER   A  1 1022 ? 195.228 195.231 217.059 1.00 75.62  ? 1035 SER   B CA   1 
ATOM   7903  C C    . SER   A  1 1022 ? 193.782 195.130 216.613 1.00 70.97  ? 1035 SER   B C    1 
ATOM   7904  O O    . SER   A  1 1022 ? 193.519 194.747 215.473 1.00 79.07  ? 1035 SER   B O    1 
ATOM   7905  C CB   . SER   A  1 1022 ? 195.672 193.920 217.705 1.00 78.69  ? 1035 SER   B CB   1 
ATOM   7906  O OG   . SER   A  1 1022 ? 194.618 193.344 218.453 1.00 83.25  ? 1035 SER   B OG   1 
ATOM   7907  N N    . VAL   A  1 1023 ? 192.837 195.468 217.489 1.00 75.12  ? 1036 VAL   B N    1 
ATOM   7908  C CA   . VAL   A  1 1023 ? 191.435 195.508 217.071 1.00 72.24  ? 1036 VAL   B CA   1 
ATOM   7909  C C    . VAL   A  1 1023 ? 191.257 196.488 215.914 1.00 78.13  ? 1036 VAL   B C    1 
ATOM   7910  O O    . VAL   A  1 1023 ? 190.698 196.149 214.859 1.00 81.35  ? 1036 VAL   B O    1 
ATOM   7911  C CB   . VAL   A  1 1023 ? 190.533 195.875 218.262 1.00 65.77  ? 1036 VAL   B CB   1 
ATOM   7912  C CG1  . VAL   A  1 1023 ? 189.127 196.187 217.785 1.00 63.21  ? 1036 VAL   B CG1  1 
ATOM   7913  C CG2  . VAL   A  1 1023 ? 190.521 194.755 219.282 1.00 74.93  ? 1036 VAL   B CG2  1 
ATOM   7914  N N    . VAL   A  1 1024 ? 191.764 197.710 216.087 1.00 72.80  ? 1037 VAL   B N    1 
ATOM   7915  C CA   . VAL   A  1 1024 ? 191.629 198.740 215.064 1.00 61.92  ? 1037 VAL   B CA   1 
ATOM   7916  C C    . VAL   A  1 1024 ? 192.387 198.351 213.802 1.00 72.50  ? 1037 VAL   B C    1 
ATOM   7917  O O    . VAL   A  1 1024 ? 191.902 198.555 212.684 1.00 82.54  ? 1037 VAL   B O    1 
ATOM   7918  C CB   . VAL   A  1 1024 ? 192.105 200.095 215.616 1.00 68.27  ? 1037 VAL   B CB   1 
ATOM   7919  C CG1  . VAL   A  1 1024 ? 192.334 201.083 214.490 1.00 73.77  ? 1037 VAL   B CG1  1 
ATOM   7920  C CG2  . VAL   A  1 1024 ? 191.098 200.643 216.607 1.00 72.66  ? 1037 VAL   B CG2  1 
ATOM   7921  N N    . ASN   A  1 1025 ? 193.589 197.794 213.957 1.00 77.90  ? 1038 ASN   B N    1 
ATOM   7922  C CA   . ASN   A  1 1025 ? 194.389 197.415 212.799 1.00 71.60  ? 1038 ASN   B CA   1 
ATOM   7923  C C    . ASN   A  1 1025 ? 193.732 196.288 212.016 1.00 75.46  ? 1038 ASN   B C    1 
ATOM   7924  O O    . ASN   A  1 1025 ? 193.746 196.301 210.783 1.00 91.78  ? 1038 ASN   B O    1 
ATOM   7925  C CB   . ASN   A  1 1025 ? 195.795 197.016 213.238 1.00 74.32  ? 1038 ASN   B CB   1 
ATOM   7926  C CG   . ASN   A  1 1025 ? 196.608 198.196 213.722 1.00 82.94  ? 1038 ASN   B CG   1 
ATOM   7927  O OD1  . ASN   A  1 1025 ? 196.233 199.349 213.511 1.00 82.49  ? 1038 ASN   B OD1  1 
ATOM   7928  N ND2  . ASN   A  1 1025 ? 197.727 197.916 214.377 1.00 88.08  ? 1038 ASN   B ND2  1 
ATOM   7929  N N    . SER   A  1 1026 ? 193.161 195.302 212.708 1.00 72.49  ? 1039 SER   B N    1 
ATOM   7930  C CA   . SER   A  1 1026 ? 192.454 194.233 212.016 1.00 72.29  ? 1039 SER   B CA   1 
ATOM   7931  C C    . SER   A  1 1026 ? 191.243 194.773 211.273 1.00 75.21  ? 1039 SER   B C    1 
ATOM   7932  O O    . SER   A  1 1026 ? 190.984 194.380 210.130 1.00 82.41  ? 1039 SER   B O    1 
ATOM   7933  C CB   . SER   A  1 1026 ? 192.037 193.149 213.007 1.00 76.40  ? 1039 SER   B CB   1 
ATOM   7934  O OG   . SER   A  1 1026 ? 191.075 193.641 213.921 1.00 89.34  ? 1039 SER   B OG   1 
ATOM   7935  N N    . ASN   A  1 1027 ? 190.492 195.683 211.899 1.00 75.28  ? 1040 ASN   B N    1 
ATOM   7936  C CA   . ASN   A  1 1027 ? 189.345 196.264 211.208 1.00 71.88  ? 1040 ASN   B CA   1 
ATOM   7937  C C    . ASN   A  1 1027 ? 189.784 197.040 209.972 1.00 73.12  ? 1040 ASN   B C    1 
ATOM   7938  O O    . ASN   A  1 1027 ? 189.179 196.920 208.900 1.00 82.87  ? 1040 ASN   B O    1 
ATOM   7939  C CB   . ASN   A  1 1027 ? 188.557 197.168 212.151 1.00 78.40  ? 1040 ASN   B CB   1 
ATOM   7940  C CG   . ASN   A  1 1027 ? 187.410 197.863 211.453 1.00 81.63  ? 1040 ASN   B CG   1 
ATOM   7941  O OD1  . ASN   A  1 1027 ? 186.374 197.257 211.186 1.00 83.94  ? 1040 ASN   B OD1  1 
ATOM   7942  N ND2  . ASN   A  1 1027 ? 187.592 199.138 211.141 1.00 77.83  ? 1040 ASN   B ND2  1 
ATOM   7943  N N    . ALA   A  1 1028 ? 190.826 197.863 210.099 1.00 69.59  ? 1041 ALA   B N    1 
ATOM   7944  C CA   . ALA   A  1 1028 ? 191.344 198.668 209.000 1.00 67.65  ? 1041 ALA   B CA   1 
ATOM   7945  C C    . ALA   A  1 1028 ? 191.902 197.789 207.883 1.00 75.58  ? 1041 ALA   B C    1 
ATOM   7946  O O    . ALA   A  1 1028 ? 191.677 198.070 206.709 1.00 89.48  ? 1041 ALA   B O    1 
ATOM   7947  C CB   . ALA   A  1 1028 ? 192.406 199.625 209.546 1.00 69.80  ? 1041 ALA   B CB   1 
ATOM   7948  N N    . GLN   A  1 1029 ? 192.604 196.711 208.214 1.00 81.15  ? 1042 GLN   B N    1 
ATOM   7949  C CA   . GLN   A  1 1029 ? 193.084 195.743 207.241 1.00 81.70  ? 1042 GLN   B CA   1 
ATOM   7950  C C    . GLN   A  1 1029 ? 191.921 195.049 206.526 1.00 84.88  ? 1042 GLN   B C    1 
ATOM   7951  O O    . GLN   A  1 1029 ? 191.948 194.941 205.305 1.00 94.28  ? 1042 GLN   B O    1 
ATOM   7952  C CB   . GLN   A  1 1029 ? 194.023 194.763 207.951 1.00 87.09  ? 1042 GLN   B CB   1 
ATOM   7953  C CG   . GLN   A  1 1029 ? 194.595 193.672 207.035 1.00 91.71  ? 1042 GLN   B CG   1 
ATOM   7954  C CD   . GLN   A  1 1029 ? 193.849 192.347 207.166 1.00 99.62  ? 1042 GLN   B CD   1 
ATOM   7955  O OE1  . GLN   A  1 1029 ? 192.973 192.012 206.387 1.00 99.61  ? 1042 GLN   B OE1  1 
ATOM   7956  N NE2  . GLN   A  1 1029 ? 194.156 191.552 208.165 1.00 96.59  ? 1042 GLN   B NE2  1 
ATOM   7957  N N    . ALA   A  1 1030 ? 190.862 194.657 207.233 1.00 73.74  ? 1043 ALA   B N    1 
ATOM   7958  C CA   . ALA   A  1 1030 ? 189.707 194.038 206.592 1.00 73.17  ? 1043 ALA   B CA   1 
ATOM   7959  C C    . ALA   A  1 1030 ? 189.020 195.008 205.640 1.00 74.37  ? 1043 ALA   B C    1 
ATOM   7960  O O    . ALA   A  1 1030 ? 188.647 194.634 204.522 1.00 81.79  ? 1043 ALA   B O    1 
ATOM   7961  C CB   . ALA   A  1 1030 ? 188.725 193.537 207.649 1.00 73.93  ? 1043 ALA   B CB   1 
ATOM   7962  N N    . LEU   A  1 1031 ? 188.848 196.278 206.021 1.00 71.92  ? 1044 LEU   B N    1 
ATOM   7963  C CA   . LEU   A  1 1031 ? 188.237 197.274 205.141 1.00 62.72  ? 1044 LEU   B CA   1 
ATOM   7964  C C    . LEU   A  1 1031 ? 189.098 197.593 203.927 1.00 73.72  ? 1044 LEU   B C    1 
ATOM   7965  O O    . LEU   A  1 1031 ? 188.576 197.687 202.823 1.00 80.83  ? 1044 LEU   B O    1 
ATOM   7966  C CB   . LEU   A  1 1031 ? 187.943 198.582 205.879 1.00 65.03  ? 1044 LEU   B CB   1 
ATOM   7967  C CG   . LEU   A  1 1031 ? 186.966 198.530 207.044 1.00 69.57  ? 1044 LEU   B CG   1 
ATOM   7968  C CD1  . LEU   A  1 1031 ? 186.451 199.924 207.358 1.00 71.28  ? 1044 LEU   B CD1  1 
ATOM   7969  C CD2  . LEU   A  1 1031 ? 185.782 197.629 206.769 1.00 65.30  ? 1044 LEU   B CD2  1 
ATOM   7970  N N    . ASN   A  1 1032 ? 190.414 197.725 204.102 1.00 86.04  ? 1045 ASN   B N    1 
ATOM   7971  C CA   . ASN   A  1 1032 ? 191.330 197.902 202.981 1.00 79.43  ? 1045 ASN   B CA   1 
ATOM   7972  C C    . ASN   A  1 1032 ? 191.254 196.703 202.037 1.00 78.18  ? 1045 ASN   B C    1 
ATOM   7973  O O    . ASN   A  1 1032 ? 191.131 196.886 200.834 1.00 90.87  ? 1045 ASN   B O    1 
ATOM   7974  C CB   . ASN   A  1 1032 ? 192.749 198.117 203.513 1.00 78.79  ? 1045 ASN   B CB   1 
ATOM   7975  C CG   . ASN   A  1 1032 ? 193.787 198.059 202.408 1.00 95.21  ? 1045 ASN   B CG   1 
ATOM   7976  O OD1  . ASN   A  1 1032 ? 194.473 197.067 202.229 1.00 98.73  ? 1045 ASN   B OD1  1 
ATOM   7977  N ND2  . ASN   A  1 1032 ? 193.917 199.094 201.624 1.00 95.32  ? 1045 ASN   B ND2  1 
ATOM   7978  N N    . SER   A  1 1033 ? 191.293 195.485 202.568 1.00 66.71  ? 1046 SER   B N    1 
ATOM   7979  C CA   . SER   A  1 1033 ? 191.177 194.277 201.765 1.00 74.32  ? 1046 SER   B CA   1 
ATOM   7980  C C    . SER   A  1 1033 ? 189.872 194.264 200.978 1.00 76.73  ? 1046 SER   B C    1 
ATOM   7981  O O    . SER   A  1 1033 ? 189.886 194.025 199.778 1.00 85.64  ? 1046 SER   B O    1 
ATOM   7982  C CB   . SER   A  1 1033 ? 191.304 193.044 202.658 1.00 80.35  ? 1046 SER   B CB   1 
ATOM   7983  O OG   . SER   A  1 1033 ? 191.073 191.860 201.926 1.00 88.87  ? 1046 SER   B OG   1 
ATOM   7984  N N    . LEU   A  1 1034 ? 188.742 194.580 201.610 1.00 73.71  ? 1047 LEU   B N    1 
ATOM   7985  C CA   . LEU   A  1 1034 ? 187.454 194.590 200.927 1.00 66.36  ? 1047 LEU   B CA   1 
ATOM   7986  C C    . LEU   A  1 1034 ? 187.412 195.661 199.846 1.00 69.25  ? 1047 LEU   B C    1 
ATOM   7987  O O    . LEU   A  1 1034 ? 186.854 195.440 198.765 1.00 83.24  ? 1047 LEU   B O    1 
ATOM   7988  C CB   . LEU   A  1 1034 ? 186.329 194.798 201.936 1.00 68.79  ? 1047 LEU   B CB   1 
ATOM   7989  C CG   . LEU   A  1 1034 ? 184.910 194.707 201.381 1.00 73.91  ? 1047 LEU   B CG   1 
ATOM   7990  C CD1  . LEU   A  1 1034 ? 184.633 193.315 200.851 1.00 72.67  ? 1047 LEU   B CD1  1 
ATOM   7991  C CD2  . LEU   A  1 1034 ? 183.912 195.081 202.452 1.00 72.14  ? 1047 LEU   B CD2  1 
ATOM   7992  N N    . LEU   A  1 1035 ? 187.951 196.850 200.106 1.00 71.84  ? 1048 LEU   B N    1 
ATOM   7993  C CA   . LEU   A  1 1035 ? 188.039 197.897 199.094 1.00 69.86  ? 1048 LEU   B CA   1 
ATOM   7994  C C    . LEU   A  1 1035 ? 188.906 197.437 197.927 1.00 77.28  ? 1048 LEU   B C    1 
ATOM   7995  O O    . LEU   A  1 1035 ? 188.550 197.659 196.776 1.00 92.20  ? 1048 LEU   B O    1 
ATOM   7996  C CB   . LEU   A  1 1035 ? 188.579 199.183 199.722 1.00 80.02  ? 1048 LEU   B CB   1 
ATOM   7997  C CG   . LEU   A  1 1035 ? 188.871 200.283 198.690 1.00 76.70  ? 1048 LEU   B CG   1 
ATOM   7998  C CD1  . LEU   A  1 1035 ? 187.601 200.769 198.004 1.00 80.13  ? 1048 LEU   B CD1  1 
ATOM   7999  C CD2  . LEU   A  1 1035 ? 189.548 201.476 199.338 1.00 79.10  ? 1048 LEU   B CD2  1 
ATOM   8000  N N    . GLN   A  1 1036 ? 190.013 196.749 198.193 1.00 83.08  ? 1049 GLN   B N    1 
ATOM   8001  C CA   . GLN   A  1 1036 ? 190.878 196.277 197.119 1.00 82.87  ? 1049 GLN   B CA   1 
ATOM   8002  C C    . GLN   A  1 1036 ? 190.199 195.235 196.244 1.00 84.45  ? 1049 GLN   B C    1 
ATOM   8003  O O    . GLN   A  1 1036 ? 190.662 194.986 195.127 1.00 96.12  ? 1049 GLN   B O    1 
ATOM   8004  C CB   . GLN   A  1 1036 ? 192.173 195.705 197.698 1.00 86.16  ? 1049 GLN   B CB   1 
ATOM   8005  C CG   . GLN   A  1 1036 ? 193.157 196.760 198.163 1.00 88.90  ? 1049 GLN   B CG   1 
ATOM   8006  C CD   . GLN   A  1 1036 ? 193.406 197.825 197.115 1.00 97.88  ? 1049 GLN   B CD   1 
ATOM   8007  O OE1  . GLN   A  1 1036 ? 193.202 199.013 197.360 1.00 101.37 ? 1049 GLN   B OE1  1 
ATOM   8008  N NE2  . GLN   A  1 1036 ? 193.851 197.403 195.938 1.00 94.24  ? 1049 GLN   B NE2  1 
ATOM   8009  N N    . GLN   A  1 1037 ? 189.134 194.580 196.712 1.00 73.34  ? 1050 GLN   B N    1 
ATOM   8010  C CA   . GLN   A  1 1037 ? 188.373 193.640 195.890 1.00 74.44  ? 1050 GLN   B CA   1 
ATOM   8011  C C    . GLN   A  1 1037 ? 187.712 194.340 194.710 1.00 79.41  ? 1050 GLN   B C    1 
ATOM   8012  O O    . GLN   A  1 1037 ? 187.441 193.699 193.703 1.00 88.83  ? 1050 GLN   B O    1 
ATOM   8013  C CB   . GLN   A  1 1037 ? 187.308 192.904 196.703 1.00 75.04  ? 1050 GLN   B CB   1 
ATOM   8014  C CG   . GLN   A  1 1037 ? 187.904 192.022 197.805 1.00 77.42  ? 1050 GLN   B CG   1 
ATOM   8015  C CD   . GLN   A  1 1037 ? 188.430 190.679 197.323 1.00 82.80  ? 1050 GLN   B CD   1 
ATOM   8016  O OE1  . GLN   A  1 1037 ? 188.337 190.305 196.168 1.00 87.72  ? 1050 GLN   B OE1  1 
ATOM   8017  N NE2  . GLN   A  1 1037 ? 189.003 189.900 198.199 1.00 86.12  ? 1050 GLN   B NE2  1 
ATOM   8018  N N    . LEU   A  1 1038 ? 187.451 195.649 194.783 1.00 67.97  ? 1051 LEU   B N    1 
ATOM   8019  C CA   . LEU   A  1 1038 ? 186.894 196.375 193.646 1.00 67.85  ? 1051 LEU   B CA   1 
ATOM   8020  C C    . LEU   A  1 1038 ? 187.866 196.485 192.487 1.00 81.84  ? 1051 LEU   B C    1 
ATOM   8021  O O    . LEU   A  1 1038 ? 187.424 196.618 191.351 1.00 89.09  ? 1051 LEU   B O    1 
ATOM   8022  C CB   . LEU   A  1 1038 ? 186.423 197.773 194.056 1.00 65.33  ? 1051 LEU   B CB   1 
ATOM   8023  C CG   . LEU   A  1 1038 ? 185.265 197.753 195.049 1.00 70.27  ? 1051 LEU   B CG   1 
ATOM   8024  C CD1  . LEU   A  1 1038 ? 184.744 199.167 195.254 1.00 78.65  ? 1051 LEU   B CD1  1 
ATOM   8025  C CD2  . LEU   A  1 1038 ? 184.106 196.892 194.566 1.00 73.14  ? 1051 LEU   B CD2  1 
ATOM   8026  N N    . PHE   A  1 1039 ? 189.167 196.386 192.746 1.00 84.02  ? 1052 PHE   B N    1 
ATOM   8027  C CA   . PHE   A  1 1039 ? 190.175 196.485 191.703 1.00 76.96  ? 1052 PHE   B CA   1 
ATOM   8028  C C    . PHE   A  1 1039 ? 190.675 195.127 191.235 1.00 80.27  ? 1052 PHE   B C    1 
ATOM   8029  O O    . PHE   A  1 1039 ? 191.600 195.071 190.420 1.00 88.92  ? 1052 PHE   B O    1 
ATOM   8030  C CB   . PHE   A  1 1039 ? 191.339 197.345 192.194 1.00 76.59  ? 1052 PHE   B CB   1 
ATOM   8031  C CG   . PHE   A  1 1039 ? 190.906 198.671 192.741 1.00 83.37  ? 1052 PHE   B CG   1 
ATOM   8032  C CD1  . PHE   A  1 1039 ? 190.538 199.697 191.889 1.00 88.47  ? 1052 PHE   B CD1  1 
ATOM   8033  C CD2  . PHE   A  1 1039 ? 190.842 198.885 194.106 1.00 86.42  ? 1052 PHE   B CD2  1 
ATOM   8034  C CE1  . PHE   A  1 1039 ? 190.129 200.916 192.388 1.00 91.53  ? 1052 PHE   B CE1  1 
ATOM   8035  C CE2  . PHE   A  1 1039 ? 190.433 200.102 194.611 1.00 87.04  ? 1052 PHE   B CE2  1 
ATOM   8036  C CZ   . PHE   A  1 1039 ? 190.076 201.118 193.751 1.00 87.34  ? 1052 PHE   B CZ   1 
ATOM   8037  N N    . ASN   A  1 1040 ? 190.096 194.040 191.732 1.00 83.85  ? 1053 ASN   B N    1 
ATOM   8038  C CA   . ASN   A  1 1040 ? 190.356 192.727 191.171 1.00 81.93  ? 1053 ASN   B CA   1 
ATOM   8039  C C    . ASN   A  1 1040 ? 189.482 192.507 189.942 1.00 86.85  ? 1053 ASN   B C    1 
ATOM   8040  O O    . ASN   A  1 1040 ? 188.392 193.070 189.814 1.00 94.39  ? 1053 ASN   B O    1 
ATOM   8041  C CB   . ASN   A  1 1040 ? 190.092 191.633 192.203 1.00 80.83  ? 1053 ASN   B CB   1 
ATOM   8042  C CG   . ASN   A  1 1040 ? 190.997 191.741 193.408 1.00 86.96  ? 1053 ASN   B CG   1 
ATOM   8043  O OD1  . ASN   A  1 1040 ? 192.046 192.380 193.354 1.00 91.34  ? 1053 ASN   B OD1  1 
ATOM   8044  N ND2  . ASN   A  1 1040 ? 190.596 191.114 194.506 1.00 87.86  ? 1053 ASN   B ND2  1 
ATOM   8045  N N    . LYS   A  1 1041 ? 189.972 191.673 189.030 1.00 87.23  ? 1054 LYS   B N    1 
ATOM   8046  C CA   . LYS   A  1 1041 ? 189.268 191.429 187.779 1.00 88.81  ? 1054 LYS   B CA   1 
ATOM   8047  C C    . LYS   A  1 1041 ? 188.482 190.127 187.769 1.00 86.90  ? 1054 LYS   B C    1 
ATOM   8048  O O    . LYS   A  1 1041 ? 187.499 190.023 187.030 1.00 88.34  ? 1054 LYS   B O    1 
ATOM   8049  C CB   . LYS   A  1 1041 ? 190.258 191.438 186.611 1.00 91.75  ? 1054 LYS   B CB   1 
ATOM   8050  C CG   . LYS   A  1 1041 ? 190.777 192.826 186.282 1.00 91.97  ? 1054 LYS   B CG   1 
ATOM   8051  C CD   . LYS   A  1 1041 ? 191.643 192.828 185.037 1.00 93.49  ? 1054 LYS   B CD   1 
ATOM   8052  C CE   . LYS   A  1 1041 ? 192.968 192.138 185.282 1.00 94.23  ? 1054 LYS   B CE   1 
ATOM   8053  N NZ   . LYS   A  1 1041 ? 193.893 192.307 184.130 1.00 97.56  ? 1054 LYS   B NZ   1 
ATOM   8054  N N    . PHE   A  1 1042 ? 188.883 189.144 188.576 1.00 83.43  ? 1055 PHE   B N    1 
ATOM   8055  C CA   . PHE   A  1 1042 ? 188.182 187.862 188.675 1.00 86.23  ? 1055 PHE   B CA   1 
ATOM   8056  C C    . PHE   A  1 1042 ? 188.002 187.214 187.305 1.00 88.19  ? 1055 PHE   B C    1 
ATOM   8057  O O    . PHE   A  1 1042 ? 186.963 186.623 187.004 1.00 93.09  ? 1055 PHE   B O    1 
ATOM   8058  C CB   . PHE   A  1 1042 ? 186.831 188.020 189.374 1.00 91.37  ? 1055 PHE   B CB   1 
ATOM   8059  C CG   . PHE   A  1 1042 ? 186.887 188.821 190.639 1.00 85.29  ? 1055 PHE   B CG   1 
ATOM   8060  C CD1  . PHE   A  1 1042 ? 187.418 188.280 191.793 1.00 82.69  ? 1055 PHE   B CD1  1 
ATOM   8061  C CD2  . PHE   A  1 1042 ? 186.389 190.110 190.677 1.00 86.28  ? 1055 PHE   B CD2  1 
ATOM   8062  C CE1  . PHE   A  1 1042 ? 187.462 189.013 192.959 1.00 84.25  ? 1055 PHE   B CE1  1 
ATOM   8063  C CE2  . PHE   A  1 1042 ? 186.430 190.847 191.840 1.00 84.70  ? 1055 PHE   B CE2  1 
ATOM   8064  C CZ   . PHE   A  1 1042 ? 186.966 190.297 192.982 1.00 84.59  ? 1055 PHE   B CZ   1 
ATOM   8065  N N    . GLY   A  1 1043 ? 189.024 187.326 186.464 1.00 98.83  ? 1056 GLY   B N    1 
ATOM   8066  C CA   . GLY   A  1 1043 ? 188.974 186.763 185.134 1.00 101.01 ? 1056 GLY   B CA   1 
ATOM   8067  C C    . GLY   A  1 1043 ? 188.340 187.645 184.083 1.00 101.96 ? 1056 GLY   B C    1 
ATOM   8068  O O    . GLY   A  1 1043 ? 188.351 187.276 182.902 1.00 104.69 ? 1056 GLY   B O    1 
ATOM   8069  N N    . ALA   A  1 1044 ? 187.785 188.790 184.464 1.00 96.17  ? 1057 ALA   B N    1 
ATOM   8070  C CA   . ALA   A  1 1044 ? 187.247 189.716 183.483 1.00 95.96  ? 1057 ALA   B CA   1 
ATOM   8071  C C    . ALA   A  1 1044 ? 188.374 190.521 182.846 1.00 94.55  ? 1057 ALA   B C    1 
ATOM   8072  O O    . ALA   A  1 1044 ? 189.503 190.559 183.340 1.00 96.90  ? 1057 ALA   B O    1 
ATOM   8073  C CB   . ALA   A  1 1044 ? 186.225 190.653 184.123 1.00 98.27  ? 1057 ALA   B CB   1 
ATOM   8074  N N    . ILE   A  1 1045 ? 188.052 191.169 181.724 1.00 93.87  ? 1058 ILE   B N    1 
ATOM   8075  C CA   . ILE   A  1 1045 ? 189.061 191.939 181.009 1.00 99.03  ? 1058 ILE   B CA   1 
ATOM   8076  C C    . ILE   A  1 1045 ? 189.483 193.177 181.785 1.00 100.51 ? 1058 ILE   B C    1 
ATOM   8077  O O    . ILE   A  1 1045 ? 190.590 193.686 181.574 1.00 100.42 ? 1058 ILE   B O    1 
ATOM   8078  C CB   . ILE   A  1 1045 ? 188.557 192.324 179.606 1.00 97.97  ? 1058 ILE   B CB   1 
ATOM   8079  C CG1  . ILE   A  1 1045 ? 187.337 193.236 179.707 1.00 94.06  ? 1058 ILE   B CG1  1 
ATOM   8080  C CG2  . ILE   A  1 1045 ? 188.226 191.080 178.802 1.00 95.78  ? 1058 ILE   B CG2  1 
ATOM   8081  C CD1  . ILE   A  1 1045 ? 187.040 193.998 178.439 1.00 96.86  ? 1058 ILE   B CD1  1 
ATOM   8082  N N    . SER   A  1 1046 ? 188.637 193.677 182.680 1.00 98.11  ? 1059 SER   B N    1 
ATOM   8083  C CA   . SER   A  1 1046 ? 188.980 194.856 183.462 1.00 97.41  ? 1059 SER   B CA   1 
ATOM   8084  C C    . SER   A  1 1046 ? 188.215 194.821 184.775 1.00 94.60  ? 1059 SER   B C    1 
ATOM   8085  O O    . SER   A  1 1046 ? 187.178 194.164 184.896 1.00 94.43  ? 1059 SER   B O    1 
ATOM   8086  C CB   . SER   A  1 1046 ? 188.674 196.147 182.697 1.00 96.35  ? 1059 SER   B CB   1 
ATOM   8087  O OG   . SER   A  1 1046 ? 189.048 197.284 183.453 1.00 94.26  ? 1059 SER   B OG   1 
ATOM   8088  N N    . SER   A  1 1047 ? 188.748 195.539 185.761 1.00 92.44  ? 1060 SER   B N    1 
ATOM   8089  C CA   . SER   A  1 1047 ? 188.081 195.707 187.042 1.00 89.07  ? 1060 SER   B CA   1 
ATOM   8090  C C    . SER   A  1 1047 ? 187.196 196.943 187.089 1.00 93.30  ? 1060 SER   B C    1 
ATOM   8091  O O    . SER   A  1 1047 ? 186.481 197.137 188.077 1.00 95.99  ? 1060 SER   B O    1 
ATOM   8092  C CB   . SER   A  1 1047 ? 189.113 195.785 188.169 1.00 93.49  ? 1060 SER   B CB   1 
ATOM   8093  O OG   . SER   A  1 1047 ? 190.041 196.828 187.933 1.00 97.49  ? 1060 SER   B OG   1 
ATOM   8094  N N    . SER   A  1 1048 ? 187.225 197.775 186.053 1.00 96.20  ? 1061 SER   B N    1 
ATOM   8095  C CA   . SER   A  1 1048 ? 186.441 199.001 186.003 1.00 94.78  ? 1061 SER   B CA   1 
ATOM   8096  C C    . SER   A  1 1048 ? 185.216 198.771 185.131 1.00 94.99  ? 1061 SER   B C    1 
ATOM   8097  O O    . SER   A  1 1048 ? 185.343 198.386 183.965 1.00 99.80  ? 1061 SER   B O    1 
ATOM   8098  C CB   . SER   A  1 1048 ? 187.276 200.157 185.456 1.00 94.60  ? 1061 SER   B CB   1 
ATOM   8099  O OG   . SER   A  1 1048 ? 186.466 201.291 185.204 1.00 99.72  ? 1061 SER   B OG   1 
ATOM   8100  N N    . LEU   A  1 1049 ? 184.022 198.987 185.684 1.00 90.89  ? 1062 LEU   B N    1 
ATOM   8101  C CA   . LEU   A  1 1049 ? 182.768 198.839 184.949 1.00 90.22  ? 1062 LEU   B CA   1 
ATOM   8102  C C    . LEU   A  1 1049 ? 182.645 199.872 183.833 1.00 95.90  ? 1062 LEU   B C    1 
ATOM   8103  O O    . LEU   A  1 1049 ? 182.041 199.575 182.809 1.00 103.69 ? 1062 LEU   B O    1 
ATOM   8104  C CB   . LEU   A  1 1049 ? 181.578 198.958 185.911 1.00 92.38  ? 1062 LEU   B CB   1 
ATOM   8105  C CG   . LEU   A  1 1049 ? 181.419 197.778 186.873 1.00 93.24  ? 1062 LEU   B CG   1 
ATOM   8106  C CD1  . LEU   A  1 1049 ? 180.410 198.125 187.961 1.00 94.84  ? 1062 LEU   B CD1  1 
ATOM   8107  C CD2  . LEU   A  1 1049 ? 180.901 196.538 186.162 1.00 94.89  ? 1062 LEU   B CD2  1 
ATOM   8108  N N    . GLN   A  1 1050 ? 183.259 201.050 183.965 1.00 99.79  ? 1063 GLN   B N    1 
ATOM   8109  C CA   . GLN   A  1 1050 ? 183.308 202.019 182.878 1.00 103.58 ? 1063 GLN   B CA   1 
ATOM   8110  C C    . GLN   A  1 1050 ? 184.078 201.460 181.680 1.00 109.30 ? 1063 GLN   B C    1 
ATOM   8111  O O    . GLN   A  1 1050 ? 183.613 201.579 180.550 1.00 111.21 ? 1063 GLN   B O    1 
ATOM   8112  C CB   . GLN   A  1 1050 ? 183.917 203.333 183.372 1.00 104.18 ? 1063 GLN   B CB   1 
ATOM   8113  C CG   . GLN   A  1 1050 ? 183.827 204.427 182.301 1.00 108.11 ? 1063 GLN   B CG   1 
ATOM   8114  C CD   . GLN   A  1 1050 ? 184.313 205.792 182.784 1.00 113.13 ? 1063 GLN   B CD   1 
ATOM   8115  O OE1  . GLN   A  1 1050 ? 184.565 206.031 183.953 1.00 112.57 ? 1063 GLN   B OE1  1 
ATOM   8116  N NE2  . GLN   A  1 1050 ? 184.433 206.753 181.899 1.00 111.85 ? 1063 GLN   B NE2  1 
ATOM   8117  N N    . GLU   A  1 1051 ? 185.213 200.789 181.905 1.00 109.56 ? 1064 GLU   B N    1 
ATOM   8118  C CA   . GLU   A  1 1051 ? 185.950 200.173 180.808 1.00 103.74 ? 1064 GLU   B CA   1 
ATOM   8119  C C    . GLU   A  1 1051 ? 185.132 199.071 180.149 1.00 106.66 ? 1064 GLU   B C    1 
ATOM   8120  O O    . GLU   A  1 1051 ? 185.145 198.933 178.922 1.00 111.66 ? 1064 GLU   B O    1 
ATOM   8121  C CB   . GLU   A  1 1051 ? 187.281 199.621 181.314 1.00 108.32 ? 1064 GLU   B CB   1 
ATOM   8122  C CG   . GLU   A  1 1051 ? 188.196 200.669 181.918 1.00 114.43 ? 1064 GLU   B CG   1 
ATOM   8123  C CD   . GLU   A  1 1051 ? 188.716 201.653 180.892 1.00 116.44 ? 1064 GLU   B CD   1 
ATOM   8124  O OE1  . GLU   A  1 1051 ? 188.865 201.264 179.715 1.00 116.24 ? 1064 GLU   B OE1  1 
ATOM   8125  O OE2  . GLU   A  1 1051 ? 188.975 202.817 181.263 1.00 118.52 ? 1064 GLU   B OE2  1 
ATOM   8126  N N    . ILE   A  1 1052 ? 184.419 198.275 180.948 1.00 101.60 ? 1065 ILE   B N    1 
ATOM   8127  C CA   . ILE   A  1 1052 ? 183.585 197.216 180.388 1.00 96.80  ? 1065 ILE   B CA   1 
ATOM   8128  C C    . ILE   A  1 1052 ? 182.495 197.807 179.506 1.00 98.29  ? 1065 ILE   B C    1 
ATOM   8129  O O    . ILE   A  1 1052 ? 182.242 197.323 178.396 1.00 105.22 ? 1065 ILE   B O    1 
ATOM   8130  C CB   . ILE   A  1 1052 ? 182.984 196.353 181.512 1.00 100.16 ? 1065 ILE   B CB   1 
ATOM   8131  C CG1  . ILE   A  1 1052 ? 184.071 195.879 182.476 1.00 100.60 ? 1065 ILE   B CG1  1 
ATOM   8132  C CG2  . ILE   A  1 1052 ? 182.242 195.169 180.924 1.00 100.85 ? 1065 ILE   B CG2  1 
ATOM   8133  C CD1  . ILE   A  1 1052 ? 185.182 195.123 181.813 1.00 103.69 ? 1065 ILE   B CD1  1 
ATOM   8134  N N    . LEU   A  1 1053 ? 181.819 198.850 179.979 1.00 93.91  ? 1066 LEU   B N    1 
ATOM   8135  C CA   . LEU   A  1 1053 ? 180.702 199.450 179.263 1.00 96.98  ? 1066 LEU   B CA   1 
ATOM   8136  C C    . LEU   A  1 1053 ? 181.136 200.346 178.108 1.00 101.04 ? 1066 LEU   B C    1 
ATOM   8137  O O    . LEU   A  1 1053 ? 180.302 200.690 177.274 1.00 106.99 ? 1066 LEU   B O    1 
ATOM   8138  C CB   . LEU   A  1 1053 ? 179.825 200.220 180.253 1.00 100.16 ? 1066 LEU   B CB   1 
ATOM   8139  C CG   . LEU   A  1 1053 ? 179.067 199.298 181.220 1.00 101.04 ? 1066 LEU   B CG   1 
ATOM   8140  C CD1  . LEU   A  1 1053 ? 178.440 200.102 182.351 1.00 104.39 ? 1066 LEU   B CD1  1 
ATOM   8141  C CD2  . LEU   A  1 1053 ? 177.951 198.548 180.503 1.00 101.45 ? 1066 LEU   B CD2  1 
ATOM   8142  N N    . SER   A  1 1054 ? 182.413 200.726 178.033 1.00 107.52 ? 1067 SER   B N    1 
ATOM   8143  C CA   . SER   A  1 1054 ? 182.920 201.503 176.909 1.00 113.24 ? 1067 SER   B CA   1 
ATOM   8144  C C    . SER   A  1 1054 ? 183.596 200.657 175.843 1.00 112.03 ? 1067 SER   B C    1 
ATOM   8145  O O    . SER   A  1 1054 ? 183.456 200.947 174.654 1.00 111.32 ? 1067 SER   B O    1 
ATOM   8146  C CB   . SER   A  1 1054 ? 183.908 202.565 177.406 1.00 112.09 ? 1067 SER   B CB   1 
ATOM   8147  O OG   . SER   A  1 1054 ? 183.323 203.369 178.414 1.00 113.49 ? 1067 SER   B OG   1 
ATOM   8148  N N    . ARG   A  1 1055 ? 184.326 199.615 176.238 1.00 113.82 ? 1068 ARG   B N    1 
ATOM   8149  C CA   . ARG   A  1 1055 ? 185.088 198.816 175.290 1.00 110.73 ? 1068 ARG   B CA   1 
ATOM   8150  C C    . ARG   A  1 1055 ? 184.257 197.743 174.602 1.00 112.28 ? 1068 ARG   B C    1 
ATOM   8151  O O    . ARG   A  1 1055 ? 184.709 197.180 173.599 1.00 118.29 ? 1068 ARG   B O    1 
ATOM   8152  C CB   . ARG   A  1 1055 ? 186.271 198.156 176.002 1.00 111.92 ? 1068 ARG   B CB   1 
ATOM   8153  C CG   . ARG   A  1 1055 ? 187.333 199.124 176.491 1.00 112.79 ? 1068 ARG   B CG   1 
ATOM   8154  C CD   . ARG   A  1 1055 ? 188.467 198.396 177.183 1.00 114.95 ? 1068 ARG   B CD   1 
ATOM   8155  N NE   . ARG   A  1 1055 ? 189.479 199.323 177.675 1.00 119.24 ? 1068 ARG   B NE   1 
ATOM   8156  C CZ   . ARG   A  1 1055 ? 190.550 198.964 178.368 1.00 120.45 ? 1068 ARG   B CZ   1 
ATOM   8157  N NH1  . ARG   A  1 1055 ? 191.411 199.898 178.762 1.00 119.04 ? 1068 ARG   B NH1  1 
ATOM   8158  N NH2  . ARG   A  1 1055 ? 190.781 197.698 178.676 1.00 115.97 ? 1068 ARG   B NH2  1 
ATOM   8159  N N    . LEU   A  1 1056 ? 183.060 197.445 175.099 1.00 109.05 ? 1069 LEU   B N    1 
ATOM   8160  C CA   . LEU   A  1 1056 ? 182.308 196.294 174.625 1.00 111.40 ? 1069 LEU   B CA   1 
ATOM   8161  C C    . LEU   A  1 1056 ? 180.858 196.661 174.350 1.00 115.28 ? 1069 LEU   B C    1 
ATOM   8162  O O    . LEU   A  1 1056 ? 180.308 197.593 174.942 1.00 116.78 ? 1069 LEU   B O    1 
ATOM   8163  C CB   . LEU   A  1 1056 ? 182.350 195.146 175.638 1.00 114.64 ? 1069 LEU   B CB   1 
ATOM   8164  C CG   . LEU   A  1 1056 ? 183.725 194.561 175.954 1.00 115.67 ? 1069 LEU   B CG   1 
ATOM   8165  C CD1  . LEU   A  1 1056 ? 183.606 193.514 177.041 1.00 115.40 ? 1069 LEU   B CD1  1 
ATOM   8166  C CD2  . LEU   A  1 1056 ? 184.358 193.974 174.705 1.00 114.79 ? 1069 LEU   B CD2  1 
ATOM   8167  N N    . ASP   A  1 1057 ? 180.253 195.912 173.436 1.00 125.10 ? 1070 ASP   B N    1 
ATOM   8168  C CA   . ASP   A  1 1057 ? 178.824 195.969 173.195 1.00 125.34 ? 1070 ASP   B CA   1 
ATOM   8169  C C    . ASP   A  1 1057 ? 178.089 195.139 174.246 1.00 124.96 ? 1070 ASP   B C    1 
ATOM   8170  O O    . ASP   A  1 1057 ? 178.684 194.265 174.882 1.00 123.55 ? 1070 ASP   B O    1 
ATOM   8171  C CB   . ASP   A  1 1057 ? 178.517 195.475 171.784 1.00 127.38 ? 1070 ASP   B CB   1 
ATOM   8172  C CG   . ASP   A  1 1057 ? 179.214 194.175 171.457 1.00 129.57 ? 1070 ASP   B CG   1 
ATOM   8173  O OD1  . ASP   A  1 1057 ? 180.399 194.026 171.825 1.00 127.47 ? 1070 ASP   B OD1  1 
ATOM   8174  O OD2  . ASP   A  1 1057 ? 178.581 193.304 170.825 1.00 130.49 ? 1070 ASP   B OD2  1 
ATOM   8175  N N    . PRO   A  1 1058 ? 176.799 195.399 174.453 1.00 123.48 ? 1071 PRO   B N    1 
ATOM   8176  C CA   . PRO   A  1 1058 ? 176.085 194.821 175.609 1.00 124.86 ? 1071 PRO   B CA   1 
ATOM   8177  C C    . PRO   A  1 1058 ? 176.172 193.303 175.695 1.00 125.03 ? 1071 PRO   B C    1 
ATOM   8178  O O    . PRO   A  1 1058 ? 176.284 192.774 176.809 1.00 126.53 ? 1071 PRO   B O    1 
ATOM   8179  C CB   . PRO   A  1 1058 ? 174.638 195.288 175.391 1.00 121.48 ? 1071 PRO   B CB   1 
ATOM   8180  C CG   . PRO   A  1 1058 ? 174.786 196.579 174.681 1.00 121.05 ? 1071 PRO   B CG   1 
ATOM   8181  C CD   . PRO   A  1 1058 ? 175.997 196.447 173.794 1.00 121.22 ? 1071 PRO   B CD   1 
ATOM   8182  N N    . PRO   A  1 1059 ? 176.105 192.553 174.581 1.00 121.74 ? 1072 PRO   B N    1 
ATOM   8183  C CA   . PRO   A  1 1059 ? 176.126 191.082 174.729 1.00 121.82 ? 1072 PRO   B CA   1 
ATOM   8184  C C    . PRO   A  1 1059 ? 177.338 190.524 175.468 1.00 122.62 ? 1072 PRO   B C    1 
ATOM   8185  O O    . PRO   A  1 1059 ? 177.178 189.581 176.253 1.00 122.79 ? 1072 PRO   B O    1 
ATOM   8186  C CB   . PRO   A  1 1059 ? 176.060 190.576 173.278 1.00 121.87 ? 1072 PRO   B CB   1 
ATOM   8187  C CG   . PRO   A  1 1059 ? 176.191 191.777 172.409 1.00 121.42 ? 1072 PRO   B CG   1 
ATOM   8188  C CD   . PRO   A  1 1059 ? 175.713 192.926 173.211 1.00 119.08 ? 1072 PRO   B CD   1 
ATOM   8189  N N    . GLU   A  1 1060 ? 178.539 191.065 175.257 1.00 122.82 ? 1073 GLU   B N    1 
ATOM   8190  C CA   . GLU   A  1 1060 ? 179.707 190.578 175.990 1.00 121.56 ? 1073 GLU   B CA   1 
ATOM   8191  C C    . GLU   A  1 1060 ? 180.028 191.428 177.211 1.00 120.34 ? 1073 GLU   B C    1 
ATOM   8192  O O    . GLU   A  1 1060 ? 180.625 190.925 178.176 1.00 120.30 ? 1073 GLU   B O    1 
ATOM   8193  C CB   . GLU   A  1 1060 ? 180.937 190.519 175.079 1.00 121.23 ? 1073 GLU   B CB   1 
ATOM   8194  C CG   . GLU   A  1 1060 ? 180.682 189.915 173.711 1.00 125.21 ? 1073 GLU   B CG   1 
ATOM   8195  C CD   . GLU   A  1 1060 ? 180.244 190.947 172.700 1.00 129.04 ? 1073 GLU   B CD   1 
ATOM   8196  O OE1  . GLU   A  1 1060 ? 179.218 191.607 172.947 1.00 129.13 ? 1073 GLU   B OE1  1 
ATOM   8197  O OE2  . GLU   A  1 1060 ? 180.928 191.105 171.667 1.00 127.40 ? 1073 GLU   B OE2  1 
ATOM   8198  N N    . ALA   A  1 1061 ? 179.657 192.709 177.181 1.00 110.34 ? 1074 ALA   B N    1 
ATOM   8199  C CA   . ALA   A  1 1061 ? 179.740 193.517 178.388 1.00 109.20 ? 1074 ALA   B CA   1 
ATOM   8200  C C    . ALA   A  1 1061 ? 178.948 192.875 179.514 1.00 108.27 ? 1074 ALA   B C    1 
ATOM   8201  O O    . ALA   A  1 1061 ? 179.349 192.941 180.679 1.00 112.14 ? 1074 ALA   B O    1 
ATOM   8202  C CB   . ALA   A  1 1061 ? 179.237 194.933 178.113 1.00 106.25 ? 1074 ALA   B CB   1 
ATOM   8203  N N    . GLN   A  1 1062 ? 177.806 192.257 179.208 1.00 102.18 ? 1075 GLN   B N    1 
ATOM   8204  C CA   . GLN   A  1 1062 ? 177.020 191.587 180.229 1.00 103.42 ? 1075 GLN   B CA   1 
ATOM   8205  C C    . GLN   A  1 1062 ? 177.776 190.415 180.836 1.00 103.10 ? 1075 GLN   B C    1 
ATOM   8206  O O    . GLN   A  1 1062 ? 177.755 190.265 182.050 1.00 108.04 ? 1075 GLN   B O    1 
ATOM   8207  C CB   . GLN   A  1 1062 ? 175.662 191.126 179.689 1.00 103.86 ? 1075 GLN   B CB   1 
ATOM   8208  C CG   . GLN   A  1 1062 ? 174.659 192.285 179.616 1.00 104.44 ? 1075 GLN   B CG   1 
ATOM   8209  C CD   . GLN   A  1 1062 ? 173.244 191.831 179.284 1.00 110.54 ? 1075 GLN   B CD   1 
ATOM   8210  O OE1  . GLN   A  1 1062 ? 172.931 190.655 179.151 1.00 111.62 ? 1075 GLN   B OE1  1 
ATOM   8211  N NE2  . GLN   A  1 1062 ? 172.315 192.751 179.155 1.00 107.68 ? 1075 GLN   B NE2  1 
ATOM   8212  N N    . VAL   A  1 1063 ? 178.495 189.606 180.055 1.00 94.00  ? 1076 VAL   B N    1 
ATOM   8213  C CA   . VAL   A  1 1063 ? 179.220 188.482 180.643 1.00 96.85  ? 1076 VAL   B CA   1 
ATOM   8214  C C    . VAL   A  1 1063 ? 180.407 188.978 181.463 1.00 100.93 ? 1076 VAL   B C    1 
ATOM   8215  O O    . VAL   A  1 1063 ? 180.719 188.425 182.526 1.00 107.36 ? 1076 VAL   B O    1 
ATOM   8216  C CB   . VAL   A  1 1063 ? 179.636 187.465 179.559 1.00 95.22  ? 1076 VAL   B CB   1 
ATOM   8217  C CG1  . VAL   A  1 1063 ? 178.494 187.238 178.581 1.00 97.74  ? 1076 VAL   B CG1  1 
ATOM   8218  C CG2  . VAL   A  1 1063 ? 180.900 187.886 178.829 1.00 94.94  ? 1076 VAL   B CG2  1 
ATOM   8219  N N    . GLN   A  1 1064 ? 181.078 190.039 181.003 1.00 97.32  ? 1077 GLN   B N    1 
ATOM   8220  C CA   . GLN   A  1 1064 ? 182.185 190.583 181.787 1.00 95.67  ? 1077 GLN   B CA   1 
ATOM   8221  C C    . GLN   A  1 1064 ? 181.691 191.168 183.108 1.00 96.75  ? 1077 GLN   B C    1 
ATOM   8222  O O    . GLN   A  1 1064 ? 182.292 190.935 184.168 1.00 100.71 ? 1077 GLN   B O    1 
ATOM   8223  C CB   . GLN   A  1 1064 ? 182.936 191.635 180.976 1.00 97.76  ? 1077 GLN   B CB   1 
ATOM   8224  C CG   . GLN   A  1 1064 ? 183.555 191.096 179.703 1.00 98.90  ? 1077 GLN   B CG   1 
ATOM   8225  C CD   . GLN   A  1 1064 ? 184.557 189.994 179.965 1.00 99.40  ? 1077 GLN   B CD   1 
ATOM   8226  O OE1  . GLN   A  1 1064 ? 185.377 190.090 180.874 1.00 103.58 ? 1077 GLN   B OE1  1 
ATOM   8227  N NE2  . GLN   A  1 1064 ? 184.493 188.936 179.167 1.00 101.62 ? 1077 GLN   B NE2  1 
ATOM   8228  N N    . ILE   A  1 1065 ? 180.608 191.942 183.073 1.00 91.24  ? 1078 ILE   B N    1 
ATOM   8229  C CA   . ILE   A  1 1065 ? 179.998 192.492 184.281 1.00 86.47  ? 1078 ILE   B CA   1 
ATOM   8230  C C    . ILE   A  1 1065 ? 179.521 191.355 185.172 1.00 87.69  ? 1078 ILE   B C    1 
ATOM   8231  O O    . ILE   A  1 1065 ? 179.680 191.431 186.383 1.00 94.37  ? 1078 ILE   B O    1 
ATOM   8232  C CB   . ILE   A  1 1065 ? 178.857 193.449 183.919 1.00 85.68  ? 1078 ILE   B CB   1 
ATOM   8233  C CG1  . ILE   A  1 1065 ? 179.435 194.705 183.252 1.00 86.18  ? 1078 ILE   B CG1  1 
ATOM   8234  C CG2  . ILE   A  1 1065 ? 178.053 193.865 185.154 1.00 92.97  ? 1078 ILE   B CG2  1 
ATOM   8235  C CD1  . ILE   A  1 1065 ? 178.401 195.593 182.566 1.00 88.92  ? 1078 ILE   B CD1  1 
ATOM   8236  N N    . ASP   A  1 1066 ? 179.026 190.262 184.605 1.00 88.28  ? 1079 ASP   B N    1 
ATOM   8237  C CA   . ASP   A  1 1066 ? 178.608 189.121 185.409 1.00 88.14  ? 1079 ASP   B CA   1 
ATOM   8238  C C    . ASP   A  1 1066 ? 179.789 188.500 186.138 1.00 90.49  ? 1079 ASP   B C    1 
ATOM   8239  O O    . ASP   A  1 1066 ? 179.673 188.117 187.306 1.00 98.52  ? 1079 ASP   B O    1 
ATOM   8240  C CB   . ASP   A  1 1066 ? 177.919 188.083 184.527 1.00 93.16  ? 1079 ASP   B CB   1 
ATOM   8241  C CG   . ASP   A  1 1066 ? 177.387 186.910 185.320 1.00 101.90 ? 1079 ASP   B CG   1 
ATOM   8242  O OD1  . ASP   A  1 1066 ? 176.498 187.122 186.172 1.00 103.74 ? 1079 ASP   B OD1  1 
ATOM   8243  O OD2  . ASP   A  1 1066 ? 177.860 185.777 185.099 1.00 102.49 ? 1079 ASP   B OD2  1 
ATOM   8244  N N    . ARG   A  1 1067 ? 180.932 188.382 185.460 1.00 88.79  ? 1080 ARG   B N    1 
ATOM   8245  C CA   . ARG   A  1 1067 ? 182.131 187.877 186.125 1.00 91.42  ? 1080 ARG   B CA   1 
ATOM   8246  C C    . ARG   A  1 1067 ? 182.544 188.792 187.272 1.00 92.44  ? 1080 ARG   B C    1 
ATOM   8247  O O    . ARG   A  1 1067 ? 182.852 188.328 188.380 1.00 94.27  ? 1080 ARG   B O    1 
ATOM   8248  C CB   . ARG   A  1 1067 ? 183.268 187.734 185.115 1.00 92.72  ? 1080 ARG   B CB   1 
ATOM   8249  C CG   . ARG   A  1 1067 ? 183.737 186.308 184.910 1.00 93.85  ? 1080 ARG   B CG   1 
ATOM   8250  C CD   . ARG   A  1 1067 ? 185.086 186.271 184.207 1.00 96.41  ? 1080 ARG   B CD   1 
ATOM   8251  N NE   . ARG   A  1 1067 ? 184.969 186.276 182.753 1.00 99.68  ? 1080 ARG   B NE   1 
ATOM   8252  C CZ   . ARG   A  1 1067 ? 184.435 185.299 182.031 1.00 102.76 ? 1080 ARG   B CZ   1 
ATOM   8253  N NH1  . ARG   A  1 1067 ? 184.372 185.431 180.709 1.00 99.85  ? 1080 ARG   B NH1  1 
ATOM   8254  N NH2  . ARG   A  1 1067 ? 183.976 184.192 182.592 1.00 101.53 ? 1080 ARG   B NH2  1 
ATOM   8255  N N    . LEU   A  1 1068 ? 182.516 190.114 187.075 1.00 83.80  ? 1081 LEU   B N    1 
ATOM   8256  C CA   . LEU   A  1 1068 ? 182.810 191.075 188.145 1.00 79.90  ? 1081 LEU   B CA   1 
ATOM   8257  C C    . LEU   A  1 1068 ? 181.812 190.996 189.295 1.00 79.23  ? 1081 LEU   B C    1 
ATOM   8258  O O    . LEU   A  1 1068 ? 182.224 190.948 190.448 1.00 84.64  ? 1081 LEU   B O    1 
ATOM   8259  C CB   . LEU   A  1 1068 ? 182.843 192.514 187.612 1.00 79.88  ? 1081 LEU   B CB   1 
ATOM   8260  C CG   . LEU   A  1 1068 ? 184.053 192.865 186.748 1.00 83.58  ? 1081 LEU   B CG   1 
ATOM   8261  C CD1  . LEU   A  1 1068 ? 183.936 194.325 186.327 1.00 83.91  ? 1081 LEU   B CD1  1 
ATOM   8262  C CD2  . LEU   A  1 1068 ? 185.362 192.681 187.501 1.00 84.19  ? 1081 LEU   B CD2  1 
ATOM   8263  N N    . ILE   A  1 1069 ? 180.515 190.939 189.006 1.00 75.56  ? 1082 ILE   B N    1 
ATOM   8264  C CA   . ILE   A  1 1069 ? 179.486 190.756 190.023 1.00 73.92  ? 1082 ILE   B CA   1 
ATOM   8265  C C    . ILE   A  1 1069 ? 179.770 189.484 190.803 1.00 77.14  ? 1082 ILE   B C    1 
ATOM   8266  O O    . ILE   A  1 1069 ? 179.806 189.531 192.023 1.00 83.65  ? 1082 ILE   B O    1 
ATOM   8267  C CB   . ILE   A  1 1069 ? 178.079 190.745 189.399 1.00 76.21  ? 1082 ILE   B CB   1 
ATOM   8268  C CG1  . ILE   A  1 1069 ? 177.704 192.168 188.951 1.00 73.87  ? 1082 ILE   B CG1  1 
ATOM   8269  C CG2  . ILE   A  1 1069 ? 177.020 190.214 190.382 1.00 79.16  ? 1082 ILE   B CG2  1 
ATOM   8270  C CD1  . ILE   A  1 1069 ? 176.432 192.206 188.104 1.00 79.33  ? 1082 ILE   B CD1  1 
ATOM   8271  N N    . ASN   A  1 1070 ? 180.059 188.361 190.150 1.00 79.82  ? 1083 ASN   B N    1 
ATOM   8272  C CA   . ASN   A  1 1070 ? 180.279 187.125 190.889 1.00 79.17  ? 1083 ASN   B CA   1 
ATOM   8273  C C    . ASN   A  1 1070 ? 181.483 187.247 191.810 1.00 83.25  ? 1083 ASN   B C    1 
ATOM   8274  O O    . ASN   A  1 1070 ? 181.422 186.846 192.980 1.00 88.58  ? 1083 ASN   B O    1 
ATOM   8275  C CB   . ASN   A  1 1070 ? 180.454 185.957 189.921 1.00 78.78  ? 1083 ASN   B CB   1 
ATOM   8276  C CG   . ASN   A  1 1070 ? 179.147 185.265 189.608 1.00 86.42  ? 1083 ASN   B CG   1 
ATOM   8277  O OD1  . ASN   A  1 1070 ? 178.720 184.366 190.330 1.00 89.45  ? 1083 ASN   B OD1  1 
ATOM   8278  N ND2  . ASN   A  1 1070 ? 178.498 185.685 188.529 1.00 90.36  ? 1083 ASN   B ND2  1 
ATOM   8279  N N    . GLY   A  1 1071 ? 182.580 187.820 191.311 1.00 75.84  ? 1084 GLY   B N    1 
ATOM   8280  C CA   . GLY   A  1 1071 ? 183.745 188.004 192.162 1.00 69.50  ? 1084 GLY   B CA   1 
ATOM   8281  C C    . GLY   A  1 1071 ? 183.457 188.892 193.359 1.00 76.72  ? 1084 GLY   B C    1 
ATOM   8282  O O    . GLY   A  1 1071 ? 183.793 188.555 194.499 1.00 83.86  ? 1084 GLY   B O    1 
ATOM   8283  N N    . ARG   A  1 1072 ? 182.808 190.040 193.142 1.00 71.91  ? 1085 ARG   B N    1 
ATOM   8284  C CA   . ARG   A  1 1072 ? 182.485 191.001 194.205 1.00 70.12  ? 1085 ARG   B CA   1 
ATOM   8285  C C    . ARG   A  1 1072 ? 181.484 190.429 195.197 1.00 73.07  ? 1085 ARG   B C    1 
ATOM   8286  O O    . ARG   A  1 1072 ? 181.682 190.572 196.395 1.00 82.47  ? 1085 ARG   B O    1 
ATOM   8287  C CB   . ARG   A  1 1072 ? 181.981 192.311 193.588 1.00 70.46  ? 1085 ARG   B CB   1 
ATOM   8288  C CG   . ARG   A  1 1072 ? 183.124 193.070 192.905 1.00 65.27  ? 1085 ARG   B CG   1 
ATOM   8289  C CD   . ARG   A  1 1072 ? 182.605 194.289 192.148 1.00 62.15  ? 1085 ARG   B CD   1 
ATOM   8290  N NE   . ARG   A  1 1072 ? 183.705 194.965 191.449 1.00 68.11  ? 1085 ARG   B NE   1 
ATOM   8291  C CZ   . ARG   A  1 1072 ? 183.645 196.097 190.783 1.00 72.73  ? 1085 ARG   B CZ   1 
ATOM   8292  N NH1  . ARG   A  1 1072 ? 184.723 196.629 190.311 1.00 71.35  ? 1085 ARG   B NH1  1 
ATOM   8293  N NH2  . ARG   A  1 1072 ? 182.542 196.745 190.580 1.00 76.68  ? 1085 ARG   B NH2  1 
ATOM   8294  N N    . LEU   A  1 1073 ? 180.458 189.719 194.740 1.00 69.86  ? 1086 LEU   B N    1 
ATOM   8295  C CA   . LEU   A  1 1073 ? 179.525 189.032 195.620 1.00 72.82  ? 1086 LEU   B CA   1 
ATOM   8296  C C    . LEU   A  1 1073 ? 180.203 187.937 196.442 1.00 77.36  ? 1086 LEU   B C    1 
ATOM   8297  O O    . LEU   A  1 1073 ? 179.934 187.835 197.635 1.00 85.95  ? 1086 LEU   B O    1 
ATOM   8298  C CB   . LEU   A  1 1073 ? 178.359 188.470 194.799 1.00 77.38  ? 1086 LEU   B CB   1 
ATOM   8299  C CG   . LEU   A  1 1073 ? 177.401 189.508 194.191 1.00 77.17  ? 1086 LEU   B CG   1 
ATOM   8300  C CD1  . LEU   A  1 1073 ? 176.178 188.794 193.629 1.00 77.15  ? 1086 LEU   B CD1  1 
ATOM   8301  C CD2  . LEU   A  1 1073 ? 176.935 190.556 195.190 1.00 78.32  ? 1086 LEU   B CD2  1 
ATOM   8302  N N    . THR   A  1 1074 ? 181.129 187.155 195.883 1.00 75.31  ? 1087 THR   B N    1 
ATOM   8303  C CA   . THR   A  1 1074 ? 181.858 186.175 196.681 1.00 78.20  ? 1087 THR   B CA   1 
ATOM   8304  C C    . THR   A  1 1074 ? 182.712 186.863 197.737 1.00 79.83  ? 1087 THR   B C    1 
ATOM   8305  O O    . THR   A  1 1074 ? 182.785 186.404 198.884 1.00 86.68  ? 1087 THR   B O    1 
ATOM   8306  C CB   . THR   A  1 1074 ? 182.724 185.295 195.783 1.00 83.18  ? 1087 THR   B CB   1 
ATOM   8307  O OG1  . THR   A  1 1074 ? 183.466 186.120 194.878 1.00 94.67  ? 1087 THR   B OG1  1 
ATOM   8308  C CG2  . THR   A  1 1074 ? 181.858 184.331 194.993 1.00 81.21  ? 1087 THR   B CG2  1 
ATOM   8309  N N    . ALA   A  1 1075 ? 183.363 187.969 197.370 1.00 71.35  ? 1088 ALA   B N    1 
ATOM   8310  C CA   . ALA   A  1 1075 ? 184.149 188.713 198.349 1.00 69.79  ? 1088 ALA   B CA   1 
ATOM   8311  C C    . ALA   A  1 1075 ? 183.268 189.250 199.470 1.00 74.37  ? 1088 ALA   B C    1 
ATOM   8312  O O    . ALA   A  1 1075 ? 183.643 189.197 200.647 1.00 82.90  ? 1088 ALA   B O    1 
ATOM   8313  C CB   . ALA   A  1 1075 ? 184.900 189.852 197.662 1.00 71.91  ? 1088 ALA   B CB   1 
ATOM   8314  N N    . LEU   A  1 1076 ? 182.098 189.811 199.150 1.00 69.56  ? 1089 LEU   B N    1 
ATOM   8315  C CA   . LEU   A  1 1076 ? 181.175 190.291 200.174 1.00 66.86  ? 1089 LEU   B CA   1 
ATOM   8316  C C    . LEU   A  1 1076 ? 180.677 189.148 201.048 1.00 74.26  ? 1089 LEU   B C    1 
ATOM   8317  O O    . LEU   A  1 1076 ? 180.613 189.306 202.259 1.00 80.84  ? 1089 LEU   B O    1 
ATOM   8318  C CB   . LEU   A  1 1076 ? 179.963 191.000 199.573 1.00 64.86  ? 1089 LEU   B CB   1 
ATOM   8319  C CG   . LEU   A  1 1076 ? 180.206 192.420 199.068 1.00 73.34  ? 1089 LEU   B CG   1 
ATOM   8320  C CD1  . LEU   A  1 1076 ? 178.933 192.936 198.415 1.00 74.63  ? 1089 LEU   B CD1  1 
ATOM   8321  C CD2  . LEU   A  1 1076 ? 180.536 193.388 200.193 1.00 76.67  ? 1089 LEU   B CD2  1 
ATOM   8322  N N    . ASN   A  1 1077 ? 180.386 187.979 200.482 1.00 72.64  ? 1090 ASN   B N    1 
ATOM   8323  C CA   . ASN   A  1 1077 ? 179.970 186.846 201.302 1.00 70.47  ? 1090 ASN   B CA   1 
ATOM   8324  C C    . ASN   A  1 1077 ? 181.074 186.427 202.261 1.00 77.05  ? 1090 ASN   B C    1 
ATOM   8325  O O    . ASN   A  1 1077 ? 180.811 186.135 203.434 1.00 84.94  ? 1090 ASN   B O    1 
ATOM   8326  C CB   . ASN   A  1 1077 ? 179.570 185.671 200.412 1.00 72.03  ? 1090 ASN   B CB   1 
ATOM   8327  C CG   . ASN   A  1 1077 ? 178.080 185.604 200.174 1.00 80.91  ? 1090 ASN   B CG   1 
ATOM   8328  O OD1  . ASN   A  1 1077 ? 177.332 186.481 200.602 1.00 85.10  ? 1090 ASN   B OD1  1 
ATOM   8329  N ND2  . ASN   A  1 1077 ? 177.638 184.558 199.489 1.00 80.32  ? 1090 ASN   B ND2  1 
ATOM   8330  N N    . ALA   A  1 1078 ? 182.317 186.381 201.777 1.00 68.50  ? 1091 ALA   B N    1 
ATOM   8331  C CA   . ALA   A  1 1078 ? 183.430 186.029 202.651 1.00 67.55  ? 1091 ALA   B CA   1 
ATOM   8332  C C    . ALA   A  1 1078 ? 183.588 187.050 203.768 1.00 72.45  ? 1091 ALA   B C    1 
ATOM   8333  O O    . ALA   A  1 1078 ? 183.802 186.684 204.933 1.00 90.12  ? 1091 ALA   B O    1 
ATOM   8334  C CB   . ALA   A  1 1078 ? 184.719 185.914 201.840 1.00 72.54  ? 1091 ALA   B CB   1 
ATOM   8335  N N    . TYR   A  1 1079 ? 183.475 188.337 203.434 1.00 69.77  ? 1092 TYR   B N    1 
ATOM   8336  C CA   . TYR   A  1 1079 ? 183.576 189.369 204.457 1.00 74.09  ? 1092 TYR   B CA   1 
ATOM   8337  C C    . TYR   A  1 1079 ? 182.452 189.244 205.474 1.00 79.18  ? 1092 TYR   B C    1 
ATOM   8338  O O    . TYR   A  1 1079 ? 182.671 189.429 206.672 1.00 87.99  ? 1092 TYR   B O    1 
ATOM   8339  C CB   . TYR   A  1 1079 ? 183.564 190.759 203.829 1.00 70.67  ? 1092 TYR   B CB   1 
ATOM   8340  C CG   . TYR   A  1 1079 ? 183.633 191.851 204.866 1.00 73.45  ? 1092 TYR   B CG   1 
ATOM   8341  C CD1  . TYR   A  1 1079 ? 184.836 192.177 205.470 1.00 79.97  ? 1092 TYR   B CD1  1 
ATOM   8342  C CD2  . TYR   A  1 1079 ? 182.495 192.537 205.261 1.00 71.96  ? 1092 TYR   B CD2  1 
ATOM   8343  C CE1  . TYR   A  1 1079 ? 184.909 193.161 206.426 1.00 80.40  ? 1092 TYR   B CE1  1 
ATOM   8344  C CE2  . TYR   A  1 1079 ? 182.559 193.525 206.220 1.00 76.97  ? 1092 TYR   B CE2  1 
ATOM   8345  C CZ   . TYR   A  1 1079 ? 183.769 193.832 206.798 1.00 78.88  ? 1092 TYR   B CZ   1 
ATOM   8346  O OH   . TYR   A  1 1079 ? 183.846 194.814 207.753 1.00 77.80  ? 1092 TYR   B OH   1 
ATOM   8347  N N    . VAL   A  1 1080 ? 181.240 188.938 205.012 1.00 70.12  ? 1093 VAL   B N    1 
ATOM   8348  C CA   . VAL   A  1 1080 ? 180.105 188.801 205.917 1.00 71.61  ? 1093 VAL   B CA   1 
ATOM   8349  C C    . VAL   A  1 1080 ? 180.301 187.615 206.854 1.00 75.58  ? 1093 VAL   B C    1 
ATOM   8350  O O    . VAL   A  1 1080 ? 180.002 187.699 208.050 1.00 81.50  ? 1093 VAL   B O    1 
ATOM   8351  C CB   . VAL   A  1 1080 ? 178.800 188.687 205.108 1.00 73.39  ? 1093 VAL   B CB   1 
ATOM   8352  C CG1  . VAL   A  1 1080 ? 177.770 187.865 205.855 1.00 75.93  ? 1093 VAL   B CG1  1 
ATOM   8353  C CG2  . VAL   A  1 1080 ? 178.255 190.070 204.803 1.00 72.71  ? 1093 VAL   B CG2  1 
ATOM   8354  N N    . SER   A  1 1081 ? 180.801 186.494 206.332 1.00 72.08  ? 1094 SER   B N    1 
ATOM   8355  C CA   . SER   A  1 1081 ? 181.056 185.339 207.189 1.00 69.47  ? 1094 SER   B CA   1 
ATOM   8356  C C    . SER   A  1 1081 ? 182.121 185.650 208.234 1.00 74.82  ? 1094 SER   B C    1 
ATOM   8357  O O    . SER   A  1 1081 ? 181.960 185.324 209.421 1.00 86.43  ? 1094 SER   B O    1 
ATOM   8358  C CB   . SER   A  1 1081 ? 181.475 184.140 206.341 1.00 76.90  ? 1094 SER   B CB   1 
ATOM   8359  O OG   . SER   A  1 1081 ? 180.483 183.825 205.382 1.00 93.02  ? 1094 SER   B OG   1 
ATOM   8360  N N    . GLN   A  1 1082 ? 183.222 186.272 207.821 1.00 68.20  ? 1095 GLN   B N    1 
ATOM   8361  C CA   . GLN   A  1 1082 ? 184.274 186.637 208.752 1.00 74.35  ? 1095 GLN   B CA   1 
ATOM   8362  C C    . GLN   A  1 1082 ? 183.758 187.655 209.771 1.00 84.29  ? 1095 GLN   B C    1 
ATOM   8363  O O    . GLN   A  1 1082 ? 184.065 187.547 210.952 1.00 92.30  ? 1095 GLN   B O    1 
ATOM   8364  C CB   . GLN   A  1 1082 ? 185.480 187.145 207.966 1.00 75.32  ? 1095 GLN   B CB   1 
ATOM   8365  C CG   . GLN   A  1 1082 ? 186.673 187.391 208.891 1.00 82.65  ? 1095 GLN   B CG   1 
ATOM   8366  C CD   . GLN   A  1 1082 ? 187.995 187.556 208.152 1.00 92.59  ? 1095 GLN   B CD   1 
ATOM   8367  O OE1  . GLN   A  1 1082 ? 188.073 187.607 206.937 1.00 91.92  ? 1095 GLN   B OE1  1 
ATOM   8368  N NE2  . GLN   A  1 1082 ? 189.086 187.650 208.868 1.00 90.75  ? 1095 GLN   B NE2  1 
ATOM   8369  N N    . GLN   A  1 1083 ? 182.868 188.557 209.364 1.00 76.20  ? 1096 GLN   B N    1 
ATOM   8370  C CA   . GLN   A  1 1083 ? 182.268 189.515 210.281 1.00 70.36  ? 1096 GLN   B CA   1 
ATOM   8371  C C    . GLN   A  1 1083 ? 181.377 188.819 211.298 1.00 76.19  ? 1096 GLN   B C    1 
ATOM   8372  O O    . GLN   A  1 1083 ? 181.382 189.179 212.477 1.00 85.82  ? 1096 GLN   B O    1 
ATOM   8373  C CB   . GLN   A  1 1083 ? 181.476 190.558 209.497 1.00 67.25  ? 1096 GLN   B CB   1 
ATOM   8374  C CG   . GLN   A  1 1083 ? 181.150 191.810 210.282 1.00 67.51  ? 1096 GLN   B CG   1 
ATOM   8375  C CD   . GLN   A  1 1083 ? 182.368 192.671 210.535 1.00 83.10  ? 1096 GLN   B CD   1 
ATOM   8376  O OE1  . GLN   A  1 1083 ? 183.419 192.475 209.927 1.00 84.67  ? 1096 GLN   B OE1  1 
ATOM   8377  N NE2  . GLN   A  1 1083 ? 182.232 193.634 211.437 1.00 85.38  ? 1096 GLN   B NE2  1 
ATOM   8378  N N    . LEU   A  1 1084 ? 180.602 187.826 210.862 1.00 70.18  ? 1097 LEU   B N    1 
ATOM   8379  C CA   . LEU   A  1 1084 ? 179.778 187.071 211.800 1.00 67.94  ? 1097 LEU   B CA   1 
ATOM   8380  C C    . LEU   A  1 1084 ? 180.638 186.360 212.834 1.00 74.63  ? 1097 LEU   B C    1 
ATOM   8381  O O    . LEU   A  1 1084 ? 180.331 186.384 214.033 1.00 80.36  ? 1097 LEU   B O    1 
ATOM   8382  C CB   . LEU   A  1 1084 ? 178.910 186.064 211.049 1.00 69.62  ? 1097 LEU   B CB   1 
ATOM   8383  C CG   . LEU   A  1 1084 ? 177.575 186.571 210.508 1.00 76.14  ? 1097 LEU   B CG   1 
ATOM   8384  C CD1  . LEU   A  1 1084 ? 176.991 185.573 209.525 1.00 81.19  ? 1097 LEU   B CD1  1 
ATOM   8385  C CD2  . LEU   A  1 1084 ? 176.608 186.832 211.646 1.00 73.04  ? 1097 LEU   B CD2  1 
ATOM   8386  N N    . SER   A  1 1085 ? 181.726 185.728 212.390 1.00 74.84  ? 1098 SER   B N    1 
ATOM   8387  C CA   . SER   A  1 1085 ? 182.621 185.061 213.333 1.00 74.47  ? 1098 SER   B CA   1 
ATOM   8388  C C    . SER   A  1 1085 ? 183.225 186.058 214.319 1.00 79.64  ? 1098 SER   B C    1 
ATOM   8389  O O    . SER   A  1 1085 ? 183.247 185.821 215.537 1.00 93.92  ? 1098 SER   B O    1 
ATOM   8390  C CB   . SER   A  1 1085 ? 183.720 184.321 212.572 1.00 82.39  ? 1098 SER   B CB   1 
ATOM   8391  O OG   . SER   A  1 1085 ? 184.708 183.828 213.459 1.00 91.33  ? 1098 SER   B OG   1 
ATOM   8392  N N    . ASP   A  1 1086 ? 183.707 187.192 213.809 1.00 74.61  ? 1099 ASP   B N    1 
ATOM   8393  C CA   . ASP   A  1 1086 ? 184.333 188.186 214.670 1.00 77.71  ? 1099 ASP   B CA   1 
ATOM   8394  C C    . ASP   A  1 1086 ? 183.332 188.765 215.659 1.00 80.97  ? 1099 ASP   B C    1 
ATOM   8395  O O    . ASP   A  1 1086 ? 183.678 189.047 216.809 1.00 88.83  ? 1099 ASP   B O    1 
ATOM   8396  C CB   . ASP   A  1 1086 ? 184.955 189.295 213.824 1.00 81.66  ? 1099 ASP   B CB   1 
ATOM   8397  C CG   . ASP   A  1 1086 ? 186.143 188.814 213.018 1.00 91.70  ? 1099 ASP   B CG   1 
ATOM   8398  O OD1  . ASP   A  1 1086 ? 186.540 187.642 213.186 1.00 90.90  ? 1099 ASP   B OD1  1 
ATOM   8399  O OD2  . ASP   A  1 1086 ? 186.682 189.606 212.217 1.00 96.17  ? 1099 ASP   B OD2  1 
ATOM   8400  N N    . ILE   A  1 1087 ? 182.082 188.948 215.233 1.00 72.76  ? 1100 ILE   B N    1 
ATOM   8401  C CA   . ILE   A  1 1087 ? 181.082 189.524 216.122 1.00 70.78  ? 1100 ILE   B CA   1 
ATOM   8402  C C    . ILE   A  1 1087 ? 180.633 188.509 217.160 1.00 71.29  ? 1100 ILE   B C    1 
ATOM   8403  O O    . ILE   A  1 1087 ? 180.294 188.880 218.286 1.00 83.33  ? 1100 ILE   B O    1 
ATOM   8404  C CB   . ILE   A  1 1087 ? 179.906 190.085 215.305 1.00 74.72  ? 1100 ILE   B CB   1 
ATOM   8405  C CG1  . ILE   A  1 1087 ? 180.369 191.290 214.484 1.00 79.65  ? 1100 ILE   B CG1  1 
ATOM   8406  C CG2  . ILE   A  1 1087 ? 178.755 190.492 216.207 1.00 68.66  ? 1100 ILE   B CG2  1 
ATOM   8407  C CD1  . ILE   A  1 1087 ? 181.450 192.116 215.138 1.00 69.28  ? 1100 ILE   B CD1  1 
ATOM   8408  N N    . SER   A  1 1088 ? 180.633 187.219 216.824 1.00 70.87  ? 1101 SER   B N    1 
ATOM   8409  C CA   . SER   A  1 1088 ? 180.430 186.215 217.863 1.00 68.15  ? 1101 SER   B CA   1 
ATOM   8410  C C    . SER   A  1 1088 ? 181.539 186.290 218.905 1.00 65.35  ? 1101 SER   B C    1 
ATOM   8411  O O    . SER   A  1 1088 ? 181.275 186.259 220.117 1.00 77.48  ? 1101 SER   B O    1 
ATOM   8412  C CB   . SER   A  1 1088 ? 180.368 184.819 217.248 1.00 80.17  ? 1101 SER   B CB   1 
ATOM   8413  O OG   . SER   A  1 1088 ? 181.666 184.269 217.110 1.00 84.10  ? 1101 SER   B OG   1 
ATOM   8414  N N    . LEU   A  1 1089 ? 182.787 186.412 218.449 1.00 62.64  ? 1102 LEU   B N    1 
ATOM   8415  C CA   . LEU   A  1 1089 ? 183.897 186.556 219.387 1.00 68.59  ? 1102 LEU   B CA   1 
ATOM   8416  C C    . LEU   A  1 1089 ? 183.731 187.802 220.249 1.00 74.63  ? 1102 LEU   B C    1 
ATOM   8417  O O    . LEU   A  1 1089 ? 183.996 187.772 221.455 1.00 78.77  ? 1102 LEU   B O    1 
ATOM   8418  C CB   . LEU   A  1 1089 ? 185.225 186.604 218.632 1.00 74.41  ? 1102 LEU   B CB   1 
ATOM   8419  C CG   . LEU   A  1 1089 ? 185.638 185.347 217.867 1.00 84.39  ? 1102 LEU   B CG   1 
ATOM   8420  C CD1  . LEU   A  1 1089 ? 187.004 185.537 217.231 1.00 79.80  ? 1102 LEU   B CD1  1 
ATOM   8421  C CD2  . LEU   A  1 1089 ? 185.638 184.139 218.782 1.00 80.25  ? 1102 LEU   B CD2  1 
ATOM   8422  N N    . VAL   A  1 1090 ? 183.294 188.907 219.643 1.00 71.21  ? 1103 VAL   B N    1 
ATOM   8423  C CA   . VAL   A  1 1090 ? 183.091 190.150 220.380 1.00 67.73  ? 1103 VAL   B CA   1 
ATOM   8424  C C    . VAL   A  1 1090 ? 181.970 189.997 221.400 1.00 72.06  ? 1103 VAL   B C    1 
ATOM   8425  O O    . VAL   A  1 1090 ? 182.071 190.490 222.527 1.00 74.80  ? 1103 VAL   B O    1 
ATOM   8426  C CB   . VAL   A  1 1090 ? 182.817 191.307 219.403 1.00 66.91  ? 1103 VAL   B CB   1 
ATOM   8427  C CG1  . VAL   A  1 1090 ? 182.312 192.527 220.149 1.00 65.16  ? 1103 VAL   B CG1  1 
ATOM   8428  C CG2  . VAL   A  1 1090 ? 184.073 191.646 218.628 1.00 73.48  ? 1103 VAL   B CG2  1 
ATOM   8429  N N    . LYS   A  1 1091 ? 180.882 189.325 221.020 1.00 72.35  ? 1104 LYS   B N    1 
ATOM   8430  C CA   . LYS   A  1 1091 ? 179.785 189.085 221.950 1.00 66.70  ? 1104 LYS   B CA   1 
ATOM   8431  C C    . LYS   A  1 1091 ? 180.252 188.300 223.161 1.00 70.55  ? 1104 LYS   B C    1 
ATOM   8432  O O    . LYS   A  1 1091 ? 179.898 188.626 224.299 1.00 81.86  ? 1104 LYS   B O    1 
ATOM   8433  C CB   . LYS   A  1 1091 ? 178.661 188.322 221.257 1.00 70.31  ? 1104 LYS   B CB   1 
ATOM   8434  C CG   . LYS   A  1 1091 ? 177.429 189.131 220.953 1.00 78.19  ? 1104 LYS   B CG   1 
ATOM   8435  C CD   . LYS   A  1 1091 ? 176.333 188.216 220.443 1.00 82.95  ? 1104 LYS   B CD   1 
ATOM   8436  C CE   . LYS   A  1 1091 ? 176.016 187.117 221.444 1.00 83.69  ? 1104 LYS   B CE   1 
ATOM   8437  N NZ   . LYS   A  1 1091 ? 175.380 187.652 222.677 1.00 89.83  ? 1104 LYS   B NZ   1 
ATOM   8438  N N    . PHE   A  1 1092 ? 181.042 187.254 222.940 1.00 68.87  ? 1105 PHE   B N    1 
ATOM   8439  C CA   . PHE   A  1 1092 ? 181.450 186.436 224.074 1.00 72.12  ? 1105 PHE   B CA   1 
ATOM   8440  C C    . PHE   A  1 1092 ? 182.524 187.127 224.905 1.00 74.08  ? 1105 PHE   B C    1 
ATOM   8441  O O    . PHE   A  1 1092 ? 182.548 186.977 226.134 1.00 87.16  ? 1105 PHE   B O    1 
ATOM   8442  C CB   . PHE   A  1 1092 ? 181.879 185.063 223.575 1.00 76.53  ? 1105 PHE   B CB   1 
ATOM   8443  C CG   . PHE   A  1 1092 ? 180.781 184.345 222.848 1.00 88.21  ? 1105 PHE   B CG   1 
ATOM   8444  C CD1  . PHE   A  1 1092 ? 179.499 184.331 223.369 1.00 86.05  ? 1105 PHE   B CD1  1 
ATOM   8445  C CD2  . PHE   A  1 1092 ? 181.008 183.726 221.636 1.00 85.29  ? 1105 PHE   B CD2  1 
ATOM   8446  C CE1  . PHE   A  1 1092 ? 178.474 183.695 222.707 1.00 87.15  ? 1105 PHE   B CE1  1 
ATOM   8447  C CE2  . PHE   A  1 1092 ? 179.987 183.090 220.968 1.00 84.52  ? 1105 PHE   B CE2  1 
ATOM   8448  C CZ   . PHE   A  1 1092 ? 178.718 183.076 221.504 1.00 87.12  ? 1105 PHE   B CZ   1 
ATOM   8449  N N    . GLY   A  1 1093 ? 183.377 187.932 224.273 1.00 61.50  ? 1106 GLY   B N    1 
ATOM   8450  C CA   . GLY   A  1 1093 ? 184.274 188.779 225.038 1.00 56.69  ? 1106 GLY   B CA   1 
ATOM   8451  C C    . GLY   A  1 1093 ? 183.527 189.788 225.887 1.00 65.35  ? 1106 GLY   B C    1 
ATOM   8452  O O    . GLY   A  1 1093 ? 183.911 190.059 227.024 1.00 81.25  ? 1106 GLY   B O    1 
ATOM   8453  N N    . ALA   A  1 1094 ? 182.442 190.346 225.355 1.00 55.59  ? 1107 ALA   B N    1 
ATOM   8454  C CA   . ALA   A  1 1094 ? 181.648 191.299 226.121 1.00 51.07  ? 1107 ALA   B CA   1 
ATOM   8455  C C    . ALA   A  1 1094 ? 180.903 190.614 227.257 1.00 54.48  ? 1107 ALA   B C    1 
ATOM   8456  O O    . ALA   A  1 1094 ? 180.715 191.203 228.325 1.00 68.85  ? 1107 ALA   B O    1 
ATOM   8457  C CB   . ALA   A  1 1094 ? 180.672 192.022 225.203 1.00 50.82  ? 1107 ALA   B CB   1 
ATOM   8458  N N    . ALA   A  1 1095 ? 180.455 189.378 227.041 1.00 54.98  ? 1108 ALA   B N    1 
ATOM   8459  C CA   . ALA   A  1 1095 ? 179.867 188.614 228.135 1.00 48.53  ? 1108 ALA   B CA   1 
ATOM   8460  C C    . ALA   A  1 1095 ? 180.891 188.368 229.233 1.00 51.66  ? 1108 ALA   B C    1 
ATOM   8461  O O    . ALA   A  1 1095 ? 180.581 188.492 230.424 1.00 61.18  ? 1108 ALA   B O    1 
ATOM   8462  C CB   . ALA   A  1 1095 ? 179.303 187.294 227.615 1.00 52.20  ? 1108 ALA   B CB   1 
ATOM   8463  N N    . LEU   A  1 1096 ? 182.124 188.035 228.850 1.00 52.24  ? 1109 LEU   B N    1 
ATOM   8464  C CA   . LEU   A  1 1096 ? 183.185 187.886 229.840 1.00 53.31  ? 1109 LEU   B CA   1 
ATOM   8465  C C    . LEU   A  1 1096 ? 183.459 189.202 230.559 1.00 55.01  ? 1109 LEU   B C    1 
ATOM   8466  O O    . LEU   A  1 1096 ? 183.717 189.215 231.765 1.00 76.43  ? 1109 LEU   B O    1 
ATOM   8467  C CB   . LEU   A  1 1096 ? 184.455 187.366 229.172 1.00 59.34  ? 1109 LEU   B CB   1 
ATOM   8468  C CG   . LEU   A  1 1096 ? 185.671 187.220 230.085 1.00 56.34  ? 1109 LEU   B CG   1 
ATOM   8469  C CD1  . LEU   A  1 1096 ? 185.399 186.187 231.159 1.00 57.47  ? 1109 LEU   B CD1  1 
ATOM   8470  C CD2  . LEU   A  1 1096 ? 186.901 186.849 229.281 1.00 61.84  ? 1109 LEU   B CD2  1 
ATOM   8471  N N    . ALA   A  1 1097 ? 183.420 190.316 229.830 1.00 49.66  ? 1110 ALA   B N    1 
ATOM   8472  C CA   . ALA   A  1 1097 ? 183.670 191.615 230.446 1.00 39.17  ? 1110 ALA   B CA   1 
ATOM   8473  C C    . ALA   A  1 1097 ? 182.568 191.985 231.428 1.00 48.09  ? 1110 ALA   B C    1 
ATOM   8474  O O    . ALA   A  1 1097 ? 182.838 192.568 232.481 1.00 69.40  ? 1110 ALA   B O    1 
ATOM   8475  C CB   . ALA   A  1 1097 ? 183.806 192.686 229.370 1.00 45.70  ? 1110 ALA   B CB   1 
ATOM   8476  N N    . MET   A  1 1098 ? 181.318 191.672 231.092 1.00 57.32  ? 1111 MET   B N    1 
ATOM   8477  C CA   . MET   A  1 1098 ? 180.223 191.893 232.030 1.00 45.60  ? 1111 MET   B CA   1 
ATOM   8478  C C    . MET   A  1 1098 ? 180.370 191.004 233.255 1.00 51.90  ? 1111 MET   B C    1 
ATOM   8479  O O    . MET   A  1 1098 ? 180.111 191.440 234.383 1.00 67.41  ? 1111 MET   B O    1 
ATOM   8480  C CB   . MET   A  1 1098 ? 178.885 191.653 231.338 1.00 52.20  ? 1111 MET   B CB   1 
ATOM   8481  C CG   . MET   A  1 1098 ? 178.571 192.681 230.269 1.00 60.13  ? 1111 MET   B CG   1 
ATOM   8482  S SD   . MET   A  1 1098 ? 176.878 192.599 229.673 1.00 79.52  ? 1111 MET   B SD   1 
ATOM   8483  C CE   . MET   A  1 1098 ? 177.105 191.616 228.197 1.00 61.51  ? 1111 MET   B CE   1 
ATOM   8484  N N    . GLU   A  1 1099 ? 180.765 189.744 233.082 1.00 59.63  ? 1112 GLU   B N    1 
ATOM   8485  C CA   . GLU   A  1 1099 ? 181.048 188.897 234.229 1.00 47.94  ? 1112 GLU   B CA   1 
ATOM   8486  C C    . GLU   A  1 1099 ? 182.164 189.497 235.071 1.00 58.09  ? 1112 GLU   B C    1 
ATOM   8487  O O    . GLU   A  1 1099 ? 182.040 189.526 236.285 1.00 74.25  ? 1112 GLU   B O    1 
ATOM   8488  C CB   . GLU   A  1 1099 ? 181.466 187.483 233.838 1.00 52.37  ? 1112 GLU   B CB   1 
ATOM   8489  C CG   . GLU   A  1 1099 ? 180.375 186.441 233.696 1.00 68.02  ? 1112 GLU   B CG   1 
ATOM   8490  C CD   . GLU   A  1 1099 ? 181.028 185.052 233.670 1.00 81.98  ? 1112 GLU   B CD   1 
ATOM   8491  O OE1  . GLU   A  1 1099 ? 181.309 184.494 234.756 1.00 83.19  ? 1112 GLU   B OE1  1 
ATOM   8492  O OE2  . GLU   A  1 1099 ? 181.257 184.525 232.560 1.00 87.02  ? 1112 GLU   B OE2  1 
ATOM   8493  N N    . LYS   A  1 1100 ? 183.230 190.030 234.475 1.00 52.50  ? 1113 LYS   B N    1 
ATOM   8494  C CA   . LYS   A  1 1100 ? 184.305 190.619 235.263 1.00 46.25  ? 1113 LYS   B CA   1 
ATOM   8495  C C    . LYS   A  1 1100 ? 183.834 191.871 235.989 1.00 49.23  ? 1113 LYS   B C    1 
ATOM   8496  O O    . LYS   A  1 1100 ? 184.190 192.082 237.148 1.00 67.34  ? 1113 LYS   B O    1 
ATOM   8497  C CB   . LYS   A  1 1100 ? 185.509 190.918 234.375 1.00 48.71  ? 1113 LYS   B CB   1 
ATOM   8498  C CG   . LYS   A  1 1100 ? 186.156 189.671 233.809 1.00 52.74  ? 1113 LYS   B CG   1 
ATOM   8499  C CD   . LYS   A  1 1100 ? 187.663 189.738 233.888 1.00 55.25  ? 1113 LYS   B CD   1 
ATOM   8500  C CE   . LYS   A  1 1100 ? 188.294 188.522 233.239 1.00 58.66  ? 1113 LYS   B CE   1 
ATOM   8501  N NZ   . LYS   A  1 1100 ? 189.731 188.397 233.593 1.00 70.67  ? 1113 LYS   B NZ   1 
ATOM   8502  N N    . VAL   A  1 1101 ? 183.009 192.726 235.384 1.00 45.02  ? 1114 VAL   B N    1 
ATOM   8503  C CA   . VAL   A  1 1101 ? 182.407 193.881 236.072 1.00 41.83  ? 1114 VAL   B CA   1 
ATOM   8504  C C    . VAL   A  1 1101 ? 181.584 193.427 237.268 1.00 50.40  ? 1114 VAL   B C    1 
ATOM   8505  O O    . VAL   A  1 1101 ? 181.741 193.964 238.356 1.00 63.76  ? 1114 VAL   B O    1 
ATOM   8506  C CB   . VAL   A  1 1101 ? 181.537 194.743 235.145 1.00 51.07  ? 1114 VAL   B CB   1 
ATOM   8507  C CG1  . VAL   A  1 1101 ? 180.744 195.809 235.907 1.00 41.84  ? 1114 VAL   B CG1  1 
ATOM   8508  C CG2  . VAL   A  1 1101 ? 182.381 195.505 234.135 1.00 57.13  ? 1114 VAL   B CG2  1 
ATOM   8509  N N    . ASN   A  1 1102 ? 180.734 192.420 237.107 1.00 48.60  ? 1115 ASN   B N    1 
ATOM   8510  C CA   . ASN   A  1 1102 ? 179.908 191.937 238.202 1.00 42.01  ? 1115 ASN   B CA   1 
ATOM   8511  C C    . ASN   A  1 1102 ? 180.747 191.292 239.297 1.00 51.67  ? 1115 ASN   B C    1 
ATOM   8512  O O    . ASN   A  1 1102 ? 180.519 191.535 240.472 1.00 68.33  ? 1115 ASN   B O    1 
ATOM   8513  C CB   . ASN   A  1 1102 ? 178.841 190.984 237.652 1.00 46.18  ? 1115 ASN   B CB   1 
ATOM   8514  C CG   . ASN   A  1 1102 ? 177.834 191.703 236.792 1.00 53.29  ? 1115 ASN   B CG   1 
ATOM   8515  O OD1  . ASN   A  1 1102 ? 177.421 192.805 237.094 1.00 60.46  ? 1115 ASN   B OD1  1 
ATOM   8516  N ND2  . ASN   A  1 1102 ? 177.357 191.101 235.734 1.00 58.50  ? 1115 ASN   B ND2  1 
ATOM   8517  N N    . GLU   A  1 1103 ? 181.737 190.493 238.942 1.00 56.22  ? 1116 GLU   B N    1 
ATOM   8518  C CA   . GLU   A  1 1103 ? 182.405 189.584 239.869 1.00 49.18  ? 1116 GLU   B CA   1 
ATOM   8519  C C    . GLU   A  1 1103 ? 183.855 189.934 240.224 1.00 56.76  ? 1116 GLU   B C    1 
ATOM   8520  O O    . GLU   A  1 1103 ? 184.475 189.153 240.939 1.00 67.83  ? 1116 GLU   B O    1 
ATOM   8521  C CB   . GLU   A  1 1103 ? 182.312 188.170 239.301 1.00 57.82  ? 1116 GLU   B CB   1 
ATOM   8522  C CG   . GLU   A  1 1103 ? 180.874 187.653 239.177 1.00 58.34  ? 1116 GLU   B CG   1 
ATOM   8523  C CD   . GLU   A  1 1103 ? 180.842 186.174 238.759 1.00 67.32  ? 1116 GLU   B CD   1 
ATOM   8524  O OE1  . GLU   A  1 1103 ? 181.647 185.360 239.266 1.00 72.88  ? 1116 GLU   B OE1  1 
ATOM   8525  O OE2  . GLU   A  1 1103 ? 179.966 185.795 237.959 1.00 69.41  ? 1116 GLU   B OE2  1 
ATOM   8526  N N    . CYS   A  1 1104 ? 184.391 191.083 239.787 1.00 55.62  ? 1117 CYS   B N    1 
ATOM   8527  C CA   . CYS   A  1 1104 ? 185.729 191.515 240.159 1.00 48.47  ? 1117 CYS   B CA   1 
ATOM   8528  C C    . CYS   A  1 1104 ? 185.691 192.969 240.604 1.00 54.55  ? 1117 CYS   B C    1 
ATOM   8529  O O    . CYS   A  1 1104 ? 186.423 193.371 241.512 1.00 72.44  ? 1117 CYS   B O    1 
ATOM   8530  C CB   . CYS   A  1 1104 ? 186.696 191.344 238.987 1.00 53.08  ? 1117 CYS   B CB   1 
ATOM   8531  S SG   . CYS   A  1 1104 ? 186.570 189.768 238.127 1.00 79.32  ? 1117 CYS   B SG   1 
ATOM   8532  N N    . VAL   A  1 1105 ? 184.836 193.762 239.961 1.00 55.37  ? 1118 VAL   B N    1 
ATOM   8533  C CA   . VAL   A  1 1105 ? 184.747 195.194 240.217 1.00 50.52  ? 1118 VAL   B CA   1 
ATOM   8534  C C    . VAL   A  1 1105 ? 183.669 195.475 241.252 1.00 58.75  ? 1118 VAL   B C    1 
ATOM   8535  O O    . VAL   A  1 1105 ? 183.953 196.000 242.333 1.00 74.21  ? 1118 VAL   B O    1 
ATOM   8536  C CB   . VAL   A  1 1105 ? 184.468 195.969 238.918 1.00 51.96  ? 1118 VAL   B CB   1 
ATOM   8537  C CG1  . VAL   A  1 1105 ? 184.416 197.458 239.191 1.00 63.27  ? 1118 VAL   B CG1  1 
ATOM   8538  C CG2  . VAL   A  1 1105 ? 185.525 195.655 237.881 1.00 51.03  ? 1118 VAL   B CG2  1 
ATOM   8539  N N    . LYS   A  1 1106 ? 182.425 195.071 240.998 1.00 44.06  ? 1119 LYS   B N    1 
ATOM   8540  C CA   . LYS   A  1 1106 ? 181.293 195.354 241.897 1.00 43.92  ? 1119 LYS   B CA   1 
ATOM   8541  C C    . LYS   A  1 1106 ? 181.170 194.425 243.086 1.00 51.06  ? 1119 LYS   B C    1 
ATOM   8542  O O    . LYS   A  1 1106 ? 180.533 194.751 244.077 1.00 69.43  ? 1119 LYS   B O    1 
ATOM   8543  C CB   . LYS   A  1 1106 ? 180.006 195.318 241.088 1.00 45.83  ? 1119 LYS   B CB   1 
ATOM   8544  C CG   . LYS   A  1 1106 ? 180.014 196.512 240.154 1.00 58.66  ? 1119 LYS   B CG   1 
ATOM   8545  C CD   . LYS   A  1 1106 ? 178.690 196.639 239.434 1.00 58.65  ? 1119 LYS   B CD   1 
ATOM   8546  C CE   . LYS   A  1 1106 ? 178.757 197.998 238.765 1.00 52.80  ? 1119 LYS   B CE   1 
ATOM   8547  N NZ   . LYS   A  1 1106 ? 177.476 198.280 238.108 1.00 71.71  ? 1119 LYS   B NZ   1 
ATOM   8548  N N    . SER   A  1 1107 ? 181.756 193.254 242.979 1.00 55.50  ? 1120 SER   B N    1 
ATOM   8549  C CA   . SER   A  1 1107 ? 181.839 192.241 244.010 1.00 52.80  ? 1120 SER   B CA   1 
ATOM   8550  C C    . SER   A  1 1107 ? 183.056 191.393 243.708 1.00 62.40  ? 1120 SER   B C    1 
ATOM   8551  O O    . SER   A  1 1107 ? 183.669 191.544 242.663 1.00 63.59  ? 1120 SER   B O    1 
ATOM   8552  C CB   . SER   A  1 1107 ? 180.577 191.385 244.054 1.00 59.92  ? 1120 SER   B CB   1 
ATOM   8553  O OG   . SER   A  1 1107 ? 180.574 190.446 243.002 1.00 73.02  ? 1120 SER   B OG   1 
ATOM   8554  N N    . GLN   A  1 1108 ? 183.398 190.510 244.624 1.00 68.46  ? 1121 GLN   B N    1 
ATOM   8555  C CA   . GLN   A  1 1108 ? 184.561 189.629 244.557 1.00 58.01  ? 1121 GLN   B CA   1 
ATOM   8556  C C    . GLN   A  1 1108 ? 184.070 188.189 244.651 1.00 66.32  ? 1121 GLN   B C    1 
ATOM   8557  O O    . GLN   A  1 1108 ? 183.989 187.619 245.741 1.00 77.04  ? 1121 GLN   B O    1 
ATOM   8558  C CB   . GLN   A  1 1108 ? 185.545 189.956 245.662 1.00 68.98  ? 1121 GLN   B CB   1 
ATOM   8559  C CG   . GLN   A  1 1108 ? 185.584 191.425 246.053 1.00 72.07  ? 1121 GLN   B CG   1 
ATOM   8560  C CD   . GLN   A  1 1108 ? 186.042 192.316 244.926 1.00 60.63  ? 1121 GLN   B CD   1 
ATOM   8561  O OE1  . GLN   A  1 1108 ? 186.878 191.925 244.115 1.00 71.36  ? 1121 GLN   B OE1  1 
ATOM   8562  N NE2  . GLN   A  1 1108 ? 185.493 193.521 244.864 1.00 58.75  ? 1121 GLN   B NE2  1 
ATOM   8563  N N    . SER   A  1 1109 ? 183.695 187.606 243.523 1.00 64.14  ? 1122 SER   B N    1 
ATOM   8564  C CA   . SER   A  1 1109 ? 183.206 186.236 243.496 1.00 63.56  ? 1122 SER   B CA   1 
ATOM   8565  C C    . SER   A  1 1109 ? 184.308 185.263 243.933 1.00 73.16  ? 1122 SER   B C    1 
ATOM   8566  O O    . SER   A  1 1109 ? 185.464 185.475 243.570 1.00 81.72  ? 1122 SER   B O    1 
ATOM   8567  C CB   . SER   A  1 1109 ? 182.731 185.934 242.092 1.00 64.86  ? 1122 SER   B CB   1 
ATOM   8568  O OG   . SER   A  1 1109 ? 182.213 184.644 241.966 1.00 75.70  ? 1122 SER   B OG   1 
ATOM   8569  N N    . PRO   A  1 1110 ? 184.019 184.204 244.707 1.00 62.47  ? 1123 PRO   B N    1 
ATOM   8570  C CA   . PRO   A  1 1110 ? 185.011 183.251 245.200 1.00 57.04  ? 1123 PRO   B CA   1 
ATOM   8571  C C    . PRO   A  1 1110 ? 185.517 182.286 244.115 1.00 62.89  ? 1123 PRO   B C    1 
ATOM   8572  O O    . PRO   A  1 1110 ? 185.367 181.073 244.200 1.00 74.96  ? 1123 PRO   B O    1 
ATOM   8573  C CB   . PRO   A  1 1110 ? 184.331 182.569 246.384 1.00 57.84  ? 1123 PRO   B CB   1 
ATOM   8574  C CG   . PRO   A  1 1110 ? 182.872 182.582 245.981 1.00 60.38  ? 1123 PRO   B CG   1 
ATOM   8575  C CD   . PRO   A  1 1110 ? 182.719 183.917 245.277 1.00 58.78  ? 1123 PRO   B CD   1 
ATOM   8576  N N    . ARG   A  1 1111 ? 186.126 182.831 243.069 1.00 65.72  ? 1124 ARG   B N    1 
ATOM   8577  C CA   . ARG   A  1 1111 ? 186.722 182.148 241.919 1.00 54.02  ? 1124 ARG   B CA   1 
ATOM   8578  C C    . ARG   A  1 1111 ? 188.187 182.559 241.868 1.00 68.23  ? 1124 ARG   B C    1 
ATOM   8579  O O    . ARG   A  1 1111 ? 188.488 183.736 242.025 1.00 80.49  ? 1124 ARG   B O    1 
ATOM   8580  C CB   . ARG   A  1 1111 ? 185.957 182.546 240.648 1.00 57.96  ? 1124 ARG   B CB   1 
ATOM   8581  C CG   . ARG   A  1 1111 ? 184.477 182.144 240.704 1.00 56.63  ? 1124 ARG   B CG   1 
ATOM   8582  C CD   . ARG   A  1 1111 ? 183.629 182.778 239.604 1.00 57.36  ? 1124 ARG   B CD   1 
ATOM   8583  N NE   . ARG   A  1 1111 ? 183.904 182.242 238.265 1.00 63.31  ? 1124 ARG   B NE   1 
ATOM   8584  C CZ   . ARG   A  1 1111 ? 183.384 182.713 237.151 1.00 62.90  ? 1124 ARG   B CZ   1 
ATOM   8585  N NH1  . ARG   A  1 1111 ? 183.633 182.141 236.018 1.00 68.33  ? 1124 ARG   B NH1  1 
ATOM   8586  N NH2  . ARG   A  1 1111 ? 182.595 183.744 237.121 1.00 63.63  ? 1124 ARG   B NH2  1 
ATOM   8587  N N    . ILE   A  1 1112 ? 189.111 181.622 241.705 1.00 65.98  ? 1125 ILE   B N    1 
ATOM   8588  C CA   . ILE   A  1 1112 ? 190.512 181.837 242.058 1.00 68.68  ? 1125 ILE   B CA   1 
ATOM   8589  C C    . ILE   A  1 1112 ? 191.211 182.717 241.026 1.00 80.71  ? 1125 ILE   B C    1 
ATOM   8590  O O    . ILE   A  1 1112 ? 191.706 183.802 241.350 1.00 89.91  ? 1125 ILE   B O    1 
ATOM   8591  C CB   . ILE   A  1 1112 ? 191.232 180.492 242.253 1.00 58.31  ? 1125 ILE   B CB   1 
ATOM   8592  C CG1  . ILE   A  1 1112 ? 191.041 180.030 243.691 1.00 70.93  ? 1125 ILE   B CG1  1 
ATOM   8593  C CG2  . ILE   A  1 1112 ? 192.717 180.617 241.982 1.00 67.57  ? 1125 ILE   B CG2  1 
ATOM   8594  C CD1  . ILE   A  1 1112 ? 191.591 180.995 244.710 1.00 72.40  ? 1125 ILE   B CD1  1 
ATOM   8595  N N    . ASN   A  1 1113 ? 191.266 182.272 239.774 1.00 54.11  ? 1126 ASN   B N    1 
ATOM   8596  C CA   . ASN   A  1 1113 ? 192.014 182.993 238.752 1.00 57.67  ? 1126 ASN   B CA   1 
ATOM   8597  C C    . ASN   A  1 1113 ? 191.101 183.624 237.710 1.00 70.00  ? 1126 ASN   B C    1 
ATOM   8598  O O    . ASN   A  1 1113 ? 191.511 183.848 236.570 1.00 77.65  ? 1126 ASN   B O    1 
ATOM   8599  C CB   . ASN   A  1 1113 ? 193.037 182.078 238.084 1.00 66.93  ? 1126 ASN   B CB   1 
ATOM   8600  C CG   . ASN   A  1 1113 ? 194.176 181.713 239.008 1.00 66.70  ? 1126 ASN   B CG   1 
ATOM   8601  O OD1  . ASN   A  1 1113 ? 194.713 182.565 239.711 1.00 66.77  ? 1126 ASN   B OD1  1 
ATOM   8602  N ND2  . ASN   A  1 1113 ? 194.553 180.443 239.010 1.00 77.74  ? 1126 ASN   B ND2  1 
ATOM   8603  N N    . PHE   A  1 1114 ? 189.857 183.911 238.089 1.00 65.49  ? 1127 PHE   B N    1 
ATOM   8604  C CA   . PHE   A  1 1114 ? 188.945 184.579 237.171 1.00 65.43  ? 1127 PHE   B CA   1 
ATOM   8605  C C    . PHE   A  1 1114 ? 189.374 186.019 236.924 1.00 63.93  ? 1127 PHE   B C    1 
ATOM   8606  O O    . PHE   A  1 1114 ? 189.459 186.464 235.774 1.00 72.83  ? 1127 PHE   B O    1 
ATOM   8607  C CB   . PHE   A  1 1114 ? 187.522 184.526 237.721 1.00 58.75  ? 1127 PHE   B CB   1 
ATOM   8608  C CG   . PHE   A  1 1114 ? 186.501 185.111 236.797 1.00 63.39  ? 1127 PHE   B CG   1 
ATOM   8609  C CD1  . PHE   A  1 1114 ? 186.301 184.573 235.541 1.00 64.52  ? 1127 PHE   B CD1  1 
ATOM   8610  C CD2  . PHE   A  1 1114 ? 185.744 186.201 237.182 1.00 63.29  ? 1127 PHE   B CD2  1 
ATOM   8611  C CE1  . PHE   A  1 1114 ? 185.367 185.110 234.688 1.00 65.54  ? 1127 PHE   B CE1  1 
ATOM   8612  C CE2  . PHE   A  1 1114 ? 184.808 186.741 236.333 1.00 57.38  ? 1127 PHE   B CE2  1 
ATOM   8613  C CZ   . PHE   A  1 1114 ? 184.619 186.195 235.084 1.00 63.95  ? 1127 PHE   B CZ   1 
ATOM   8614  N N    . CYS   A  1 1115 ? 189.659 186.757 237.990 1.00 62.98  ? 1128 CYS   B N    1 
ATOM   8615  C CA   . CYS   A  1 1115 ? 190.016 188.171 237.891 1.00 62.31  ? 1128 CYS   B CA   1 
ATOM   8616  C C    . CYS   A  1 1115 ? 191.533 188.345 237.927 1.00 71.22  ? 1128 CYS   B C    1 
ATOM   8617  O O    . CYS   A  1 1115 ? 192.102 188.933 238.844 1.00 81.00  ? 1128 CYS   B O    1 
ATOM   8618  C CB   . CYS   A  1 1115 ? 189.343 188.957 239.009 1.00 69.20  ? 1128 CYS   B CB   1 
ATOM   8619  S SG   . CYS   A  1 1115 ? 187.626 188.492 239.298 1.00 90.19  ? 1128 CYS   B SG   1 
ATOM   8620  N N    . GLY   A  1 1116 ? 192.187 187.817 236.904 1.00 77.08  ? 1129 GLY   B N    1 
ATOM   8621  C CA   . GLY   A  1 1116 ? 193.628 187.881 236.817 1.00 76.96  ? 1129 GLY   B CA   1 
ATOM   8622  C C    . GLY   A  1 1116 ? 194.310 186.849 237.698 1.00 83.65  ? 1129 GLY   B C    1 
ATOM   8623  O O    . GLY   A  1 1116 ? 193.803 186.430 238.737 1.00 87.50  ? 1129 GLY   B O    1 
ATOM   8624  N N    . ASN   A  1 1117 ? 195.493 186.434 237.258 1.00 86.78  ? 1130 ASN   B N    1 
ATOM   8625  C CA   . ASN   A  1 1117 ? 196.258 185.435 237.987 1.00 79.90  ? 1130 ASN   B CA   1 
ATOM   8626  C C    . ASN   A  1 1117 ? 196.778 186.005 239.300 1.00 78.21  ? 1130 ASN   B C    1 
ATOM   8627  O O    . ASN   A  1 1117 ? 197.091 187.194 239.400 1.00 85.60  ? 1130 ASN   B O    1 
ATOM   8628  C CB   . ASN   A  1 1117 ? 197.424 184.941 237.134 1.00 77.93  ? 1130 ASN   B CB   1 
ATOM   8629  C CG   . ASN   A  1 1117 ? 196.966 184.155 235.925 1.00 89.12  ? 1130 ASN   B CG   1 
ATOM   8630  O OD1  . ASN   A  1 1117 ? 196.039 183.350 236.008 1.00 88.03  ? 1130 ASN   B OD1  1 
ATOM   8631  N ND2  . ASN   A  1 1117 ? 197.613 184.385 234.791 1.00 92.31  ? 1130 ASN   B ND2  1 
ATOM   8632  N N    . GLY   A  1 1118 ? 196.867 185.152 240.308 1.00 70.86  ? 1131 GLY   B N    1 
ATOM   8633  C CA   . GLY   A  1 1118 ? 197.444 185.517 241.584 1.00 71.62  ? 1131 GLY   B CA   1 
ATOM   8634  C C    . GLY   A  1 1118 ? 196.389 185.685 242.662 1.00 80.50  ? 1131 GLY   B C    1 
ATOM   8635  O O    . GLY   A  1 1118 ? 195.203 185.402 242.472 1.00 87.21  ? 1131 GLY   B O    1 
ATOM   8636  N N    . ASN   A  1 1119 ? 196.850 186.155 243.821 1.00 71.64  ? 1132 ASN   B N    1 
ATOM   8637  C CA   . ASN   A  1 1119 ? 195.987 186.397 244.975 1.00 54.92  ? 1132 ASN   B CA   1 
ATOM   8638  C C    . ASN   A  1 1119 ? 195.218 187.690 244.734 1.00 57.67  ? 1132 ASN   B C    1 
ATOM   8639  O O    . ASN   A  1 1119 ? 195.620 188.782 245.140 1.00 73.26  ? 1132 ASN   B O    1 
ATOM   8640  C CB   . ASN   A  1 1119 ? 196.809 186.462 246.255 1.00 58.76  ? 1132 ASN   B CB   1 
ATOM   8641  C CG   . ASN   A  1 1119 ? 197.700 185.254 246.434 1.00 71.66  ? 1132 ASN   B CG   1 
ATOM   8642  O OD1  . ASN   A  1 1119 ? 197.219 184.138 246.615 1.00 83.32  ? 1132 ASN   B OD1  1 
ATOM   8643  N ND2  . ASN   A  1 1119 ? 199.007 185.469 246.380 1.00 73.99  ? 1132 ASN   B ND2  1 
ATOM   8644  N N    . HIS   A  1 1120 ? 194.079 187.553 244.062 1.00 56.45  ? 1133 HIS   B N    1 
ATOM   8645  C CA   . HIS   A  1 1120 ? 193.310 188.716 243.643 1.00 60.93  ? 1133 HIS   B CA   1 
ATOM   8646  C C    . HIS   A  1 1120 ? 192.682 189.410 244.841 1.00 69.18  ? 1133 HIS   B C    1 
ATOM   8647  O O    . HIS   A  1 1120 ? 191.937 188.796 245.610 1.00 70.05  ? 1133 HIS   B O    1 
ATOM   8648  C CB   . HIS   A  1 1120 ? 192.234 188.297 242.647 1.00 59.58  ? 1133 HIS   B CB   1 
ATOM   8649  C CG   . HIS   A  1 1120 ? 191.332 189.414 242.228 1.00 58.05  ? 1133 HIS   B CG   1 
ATOM   8650  N ND1  . HIS   A  1 1120 ? 190.019 189.500 242.636 1.00 59.85  ? 1133 HIS   B ND1  1 
ATOM   8651  C CD2  . HIS   A  1 1120 ? 191.552 190.491 241.439 1.00 61.31  ? 1133 HIS   B CD2  1 
ATOM   8652  C CE1  . HIS   A  1 1120 ? 189.468 190.580 242.113 1.00 61.48  ? 1133 HIS   B CE1  1 
ATOM   8653  N NE2  . HIS   A  1 1120 ? 190.377 191.199 241.383 1.00 65.28  ? 1133 HIS   B NE2  1 
ATOM   8654  N N    . ILE   A  1 1121 ? 192.990 190.694 244.995 1.00 64.19  ? 1134 ILE   B N    1 
ATOM   8655  C CA   . ILE   A  1 1121 ? 192.415 191.513 246.052 1.00 53.07  ? 1134 ILE   B CA   1 
ATOM   8656  C C    . ILE   A  1 1121 ? 191.123 192.132 245.548 1.00 58.11  ? 1134 ILE   B C    1 
ATOM   8657  O O    . ILE   A  1 1121 ? 190.062 191.984 246.163 1.00 73.57  ? 1134 ILE   B O    1 
ATOM   8658  C CB   . ILE   A  1 1121 ? 193.393 192.612 246.501 1.00 48.91  ? 1134 ILE   B CB   1 
ATOM   8659  C CG1  . ILE   A  1 1121 ? 194.611 192.009 247.195 1.00 51.43  ? 1134 ILE   B CG1  1 
ATOM   8660  C CG2  . ILE   A  1 1121 ? 192.689 193.614 247.398 1.00 57.16  ? 1134 ILE   B CG2  1 
ATOM   8661  C CD1  . ILE   A  1 1121 ? 195.753 192.978 247.328 1.00 56.77  ? 1134 ILE   B CD1  1 
ATOM   8662  N N    . LEU   A  1 1122 ? 191.209 192.810 244.410 1.00 56.19  ? 1135 LEU   B N    1 
ATOM   8663  C CA   . LEU   A  1 1122 ? 190.172 193.730 243.978 1.00 52.23  ? 1135 LEU   B CA   1 
ATOM   8664  C C    . LEU   A  1 1122 ? 190.487 194.159 242.554 1.00 54.35  ? 1135 LEU   B C    1 
ATOM   8665  O O    . LEU   A  1 1122 ? 191.626 194.054 242.096 1.00 73.37  ? 1135 LEU   B O    1 
ATOM   8666  C CB   . LEU   A  1 1122 ? 190.097 194.929 244.931 1.00 58.64  ? 1135 LEU   B CB   1 
ATOM   8667  C CG   . LEU   A  1 1122 ? 189.369 196.218 244.583 1.00 63.02  ? 1135 LEU   B CG   1 
ATOM   8668  C CD1  . LEU   A  1 1122 ? 188.691 196.753 245.824 1.00 71.68  ? 1135 LEU   B CD1  1 
ATOM   8669  C CD2  . LEU   A  1 1122 ? 190.354 197.225 244.027 1.00 57.83  ? 1135 LEU   B CD2  1 
ATOM   8670  N N    . SER   A  1 1123 ? 189.463 194.637 241.854 1.00 50.18  ? 1136 SER   B N    1 
ATOM   8671  C CA   . SER   A  1 1123 ? 189.619 195.029 240.465 1.00 45.95  ? 1136 SER   B CA   1 
ATOM   8672  C C    . SER   A  1 1123 ? 188.847 196.312 240.199 1.00 47.21  ? 1136 SER   B C    1 
ATOM   8673  O O    . SER   A  1 1123 ? 187.842 196.601 240.851 1.00 70.00  ? 1136 SER   B O    1 
ATOM   8674  C CB   . SER   A  1 1123 ? 189.150 193.918 239.522 1.00 47.58  ? 1136 SER   B CB   1 
ATOM   8675  O OG   . SER   A  1 1123 ? 189.520 194.191 238.186 1.00 64.79  ? 1136 SER   B OG   1 
ATOM   8676  N N    . LEU   A  1 1124 ? 189.342 197.084 239.236 1.00 49.90  ? 1137 LEU   B N    1 
ATOM   8677  C CA   . LEU   A  1 1124 ? 188.709 198.317 238.796 1.00 52.67  ? 1137 LEU   B CA   1 
ATOM   8678  C C    . LEU   A  1 1124 ? 188.587 198.287 237.281 1.00 49.35  ? 1137 LEU   B C    1 
ATOM   8679  O O    . LEU   A  1 1124 ? 189.308 197.559 236.597 1.00 63.94  ? 1137 LEU   B O    1 
ATOM   8680  C CB   . LEU   A  1 1124 ? 189.502 199.551 239.242 1.00 50.62  ? 1137 LEU   B CB   1 
ATOM   8681  C CG   . LEU   A  1 1124 ? 189.552 199.799 240.749 1.00 54.53  ? 1137 LEU   B CG   1 
ATOM   8682  C CD1  . LEU   A  1 1124 ? 190.528 200.907 241.071 1.00 51.61  ? 1137 LEU   B CD1  1 
ATOM   8683  C CD2  . LEU   A  1 1124 ? 188.174 200.130 241.284 1.00 56.55  ? 1137 LEU   B CD2  1 
ATOM   8684  N N    . VAL   A  1 1125 ? 187.665 199.085 236.756 1.00 54.43  ? 1138 VAL   B N    1 
ATOM   8685  C CA   . VAL   A  1 1125 ? 187.370 199.094 235.330 1.00 53.10  ? 1138 VAL   B CA   1 
ATOM   8686  C C    . VAL   A  1 1125 ? 187.463 200.520 234.806 1.00 52.19  ? 1138 VAL   B C    1 
ATOM   8687  O O    . VAL   A  1 1125 ? 187.075 201.473 235.489 1.00 61.64  ? 1138 VAL   B O    1 
ATOM   8688  C CB   . VAL   A  1 1125 ? 185.984 198.480 235.034 1.00 49.85  ? 1138 VAL   B CB   1 
ATOM   8689  C CG1  . VAL   A  1 1125 ? 184.870 199.332 235.618 1.00 51.63  ? 1138 VAL   B CG1  1 
ATOM   8690  C CG2  . VAL   A  1 1125 ? 185.793 198.285 233.540 1.00 49.66  ? 1138 VAL   B CG2  1 
ATOM   8691  N N    . GLN   A  1 1126 ? 188.013 200.663 233.603 1.00 56.23  ? 1139 GLN   B N    1 
ATOM   8692  C CA   . GLN   A  1 1126 ? 188.075 201.935 232.904 1.00 52.34  ? 1139 GLN   B CA   1 
ATOM   8693  C C    . GLN   A  1 1126 ? 187.634 201.735 231.464 1.00 46.79  ? 1139 GLN   B C    1 
ATOM   8694  O O    . GLN   A  1 1126 ? 187.708 200.630 230.923 1.00 60.82  ? 1139 GLN   B O    1 
ATOM   8695  C CB   . GLN   A  1 1126 ? 189.484 202.539 232.929 1.00 48.78  ? 1139 GLN   B CB   1 
ATOM   8696  C CG   . GLN   A  1 1126 ? 189.937 203.019 234.290 1.00 48.93  ? 1139 GLN   B CG   1 
ATOM   8697  C CD   . GLN   A  1 1126 ? 189.182 204.236 234.765 1.00 58.41  ? 1139 GLN   B CD   1 
ATOM   8698  O OE1  . GLN   A  1 1126 ? 189.516 205.363 234.410 1.00 68.51  ? 1139 GLN   B OE1  1 
ATOM   8699  N NE2  . GLN   A  1 1126 ? 188.160 204.017 235.580 1.00 62.48  ? 1139 GLN   B NE2  1 
ATOM   8700  N N    . ASN   A  1 1127 ? 187.169 202.815 230.849 1.00 58.00  ? 1140 ASN   B N    1 
ATOM   8701  C CA   . ASN   A  1 1127 ? 186.773 202.758 229.452 1.00 55.99  ? 1140 ASN   B CA   1 
ATOM   8702  C C    . ASN   A  1 1127 ? 188.000 202.670 228.555 1.00 60.57  ? 1140 ASN   B C    1 
ATOM   8703  O O    . ASN   A  1 1127 ? 189.027 203.301 228.813 1.00 71.09  ? 1140 ASN   B O    1 
ATOM   8704  C CB   . ASN   A  1 1127 ? 185.941 203.985 229.088 1.00 49.44  ? 1140 ASN   B CB   1 
ATOM   8705  C CG   . ASN   A  1 1127 ? 185.323 203.880 227.715 1.00 62.17  ? 1140 ASN   B CG   1 
ATOM   8706  O OD1  . ASN   A  1 1127 ? 185.139 202.786 227.187 1.00 69.50  ? 1140 ASN   B OD1  1 
ATOM   8707  N ND2  . ASN   A  1 1127 ? 184.999 205.021 227.126 1.00 63.92  ? 1140 ASN   B ND2  1 
ATOM   8708  N N    . ALA   A  1 1128 ? 187.888 201.881 227.499 1.00 52.90  ? 1141 ALA   B N    1 
ATOM   8709  C CA   . ALA   A  1 1128 ? 188.934 201.730 226.503 1.00 51.62  ? 1141 ALA   B CA   1 
ATOM   8710  C C    . ALA   A  1 1128 ? 188.285 201.757 225.131 1.00 63.63  ? 1141 ALA   B C    1 
ATOM   8711  O O    . ALA   A  1 1128 ? 187.076 201.537 225.009 1.00 73.18  ? 1141 ALA   B O    1 
ATOM   8712  C CB   . ALA   A  1 1128 ? 189.716 200.424 226.696 1.00 58.60  ? 1141 ALA   B CB   1 
ATOM   8713  N N    . PRO   A  1 1129 ? 189.052 202.050 224.083 1.00 59.71  ? 1142 PRO   B N    1 
ATOM   8714  C CA   . PRO   A  1 1129 ? 188.491 201.973 222.727 1.00 52.92  ? 1142 PRO   B CA   1 
ATOM   8715  C C    . PRO   A  1 1129 ? 188.024 200.561 222.412 1.00 58.19  ? 1142 PRO   B C    1 
ATOM   8716  O O    . PRO   A  1 1129 ? 188.796 199.604 222.480 1.00 70.77  ? 1142 PRO   B O    1 
ATOM   8717  C CB   . PRO   A  1 1129 ? 189.663 202.398 221.837 1.00 55.14  ? 1142 PRO   B CB   1 
ATOM   8718  C CG   . PRO   A  1 1129 ? 190.522 203.224 222.715 1.00 56.38  ? 1142 PRO   B CG   1 
ATOM   8719  C CD   . PRO   A  1 1129 ? 190.396 202.652 224.090 1.00 59.17  ? 1142 PRO   B CD   1 
ATOM   8720  N N    . TYR   A  1 1130 ? 186.740 200.441 222.072 1.00 58.48  ? 1143 TYR   B N    1 
ATOM   8721  C CA   . TYR   A  1 1130 ? 186.133 199.175 221.660 1.00 53.84  ? 1143 TYR   B CA   1 
ATOM   8722  C C    . TYR   A  1 1130 ? 186.261 198.098 222.729 1.00 56.01  ? 1143 TYR   B C    1 
ATOM   8723  O O    . TYR   A  1 1130 ? 186.430 196.920 222.417 1.00 69.60  ? 1143 TYR   B O    1 
ATOM   8724  C CB   . TYR   A  1 1130 ? 186.725 198.680 220.340 1.00 50.49  ? 1143 TYR   B CB   1 
ATOM   8725  C CG   . TYR   A  1 1130 ? 186.699 199.716 219.252 1.00 59.97  ? 1143 TYR   B CG   1 
ATOM   8726  C CD1  . TYR   A  1 1130 ? 185.533 199.989 218.558 1.00 63.15  ? 1143 TYR   B CD1  1 
ATOM   8727  C CD2  . TYR   A  1 1130 ? 187.839 200.433 218.926 1.00 62.04  ? 1143 TYR   B CD2  1 
ATOM   8728  C CE1  . TYR   A  1 1130 ? 185.503 200.940 217.567 1.00 66.55  ? 1143 TYR   B CE1  1 
ATOM   8729  C CE2  . TYR   A  1 1130 ? 187.819 201.385 217.936 1.00 64.10  ? 1143 TYR   B CE2  1 
ATOM   8730  C CZ   . TYR   A  1 1130 ? 186.648 201.635 217.259 1.00 68.47  ? 1143 TYR   B CZ   1 
ATOM   8731  O OH   . TYR   A  1 1130 ? 186.621 202.586 216.268 1.00 82.94  ? 1143 TYR   B OH   1 
ATOM   8732  N N    . GLY   A  1 1131 ? 186.179 198.483 223.996 1.00 47.36  ? 1144 GLY   B N    1 
ATOM   8733  C CA   . GLY   A  1 1131 ? 186.232 197.499 225.058 1.00 46.83  ? 1144 GLY   B CA   1 
ATOM   8734  C C    . GLY   A  1 1131 ? 186.400 198.164 226.407 1.00 58.48  ? 1144 GLY   B C    1 
ATOM   8735  O O    . GLY   A  1 1131 ? 186.258 199.379 226.538 1.00 71.49  ? 1144 GLY   B O    1 
ATOM   8736  N N    . LEU   A  1 1132 ? 186.694 197.341 227.403 1.00 47.70  ? 1145 LEU   B N    1 
ATOM   8737  C CA   . LEU   A  1 1132 ? 186.956 197.807 228.752 1.00 43.30  ? 1145 LEU   B CA   1 
ATOM   8738  C C    . LEU   A  1 1132 ? 188.350 197.372 229.167 1.00 52.92  ? 1145 LEU   B C    1 
ATOM   8739  O O    . LEU   A  1 1132 ? 188.841 196.324 228.743 1.00 67.39  ? 1145 LEU   B O    1 
ATOM   8740  C CB   . LEU   A  1 1132 ? 185.930 197.264 229.751 1.00 41.32  ? 1145 LEU   B CB   1 
ATOM   8741  C CG   . LEU   A  1 1132 ? 184.480 197.703 229.574 1.00 50.12  ? 1145 LEU   B CG   1 
ATOM   8742  C CD1  . LEU   A  1 1132 ? 183.594 196.987 230.575 1.00 50.67  ? 1145 LEU   B CD1  1 
ATOM   8743  C CD2  . LEU   A  1 1132 ? 184.366 199.206 229.727 1.00 54.78  ? 1145 LEU   B CD2  1 
ATOM   8744  N N    . LEU   A  1 1133 ? 188.988 198.189 229.993 1.00 43.45  ? 1146 LEU   B N    1 
ATOM   8745  C CA   . LEU   A  1 1133 ? 190.276 197.852 230.576 1.00 52.72  ? 1146 LEU   B CA   1 
ATOM   8746  C C    . LEU   A  1 1133 ? 190.079 197.606 232.063 1.00 51.81  ? 1146 LEU   B C    1 
ATOM   8747  O O    . LEU   A  1 1133 ? 189.557 198.470 232.775 1.00 61.43  ? 1146 LEU   B O    1 
ATOM   8748  C CB   . LEU   A  1 1133 ? 191.303 198.957 230.344 1.00 55.25  ? 1146 LEU   B CB   1 
ATOM   8749  C CG   . LEU   A  1 1133 ? 192.716 198.518 230.722 1.00 49.86  ? 1146 LEU   B CG   1 
ATOM   8750  C CD1  . LEU   A  1 1133 ? 193.355 197.752 229.583 1.00 49.28  ? 1146 LEU   B CD1  1 
ATOM   8751  C CD2  . LEU   A  1 1133 ? 193.560 199.698 231.103 1.00 56.67  ? 1146 LEU   B CD2  1 
ATOM   8752  N N    . PHE   A  1 1134 ? 190.492 196.434 232.524 1.00 54.29  ? 1147 PHE   B N    1 
ATOM   8753  C CA   . PHE   A  1 1134 ? 190.343 196.043 233.916 1.00 39.02  ? 1147 PHE   B CA   1 
ATOM   8754  C C    . PHE   A  1 1134 ? 191.698 196.103 234.602 1.00 45.53  ? 1147 PHE   B C    1 
ATOM   8755  O O    . PHE   A  1 1134 ? 192.696 195.628 234.054 1.00 70.08  ? 1147 PHE   B O    1 
ATOM   8756  C CB   . PHE   A  1 1134 ? 189.753 194.638 234.025 1.00 35.68  ? 1147 PHE   B CB   1 
ATOM   8757  C CG   . PHE   A  1 1134 ? 188.340 194.540 233.544 1.00 45.59  ? 1147 PHE   B CG   1 
ATOM   8758  C CD1  . PHE   A  1 1134 ? 188.065 194.268 232.218 1.00 50.38  ? 1147 PHE   B CD1  1 
ATOM   8759  C CD2  . PHE   A  1 1134 ? 187.285 194.725 234.417 1.00 49.48  ? 1147 PHE   B CD2  1 
ATOM   8760  C CE1  . PHE   A  1 1134 ? 186.766 194.181 231.773 1.00 44.24  ? 1147 PHE   B CE1  1 
ATOM   8761  C CE2  . PHE   A  1 1134 ? 185.985 194.639 233.976 1.00 52.05  ? 1147 PHE   B CE2  1 
ATOM   8762  C CZ   . PHE   A  1 1134 ? 185.725 194.366 232.654 1.00 44.31  ? 1147 PHE   B CZ   1 
ATOM   8763  N N    . MET   A  1 1135 ? 191.733 196.694 235.787 1.00 52.13  ? 1148 MET   B N    1 
ATOM   8764  C CA   . MET   A  1 1135 ? 192.948 196.777 236.589 1.00 55.87  ? 1148 MET   B CA   1 
ATOM   8765  C C    . MET   A  1 1135 ? 192.806 195.778 237.730 1.00 54.97  ? 1148 MET   B C    1 
ATOM   8766  O O    . MET   A  1 1135 ? 192.057 196.013 238.680 1.00 66.16  ? 1148 MET   B O    1 
ATOM   8767  C CB   . MET   A  1 1135 ? 193.167 198.193 237.107 1.00 62.63  ? 1148 MET   B CB   1 
ATOM   8768  C CG   . MET   A  1 1135 ? 193.757 199.140 236.084 1.00 67.64  ? 1148 MET   B CG   1 
ATOM   8769  S SD   . MET   A  1 1135 ? 192.994 200.763 236.175 1.00 90.21  ? 1148 MET   B SD   1 
ATOM   8770  C CE   . MET   A  1 1135 ? 191.275 200.300 236.048 1.00 71.72  ? 1148 MET   B CE   1 
ATOM   8771  N N    . HIS   A  1 1136 ? 193.527 194.666 237.635 1.00 44.37  ? 1149 HIS   B N    1 
ATOM   8772  C CA   . HIS   A  1 1136 ? 193.462 193.614 238.638 1.00 43.95  ? 1149 HIS   B CA   1 
ATOM   8773  C C    . HIS   A  1 1136 ? 194.588 193.811 239.643 1.00 53.02  ? 1149 HIS   B C    1 
ATOM   8774  O O    . HIS   A  1 1136 ? 195.767 193.760 239.280 1.00 70.72  ? 1149 HIS   B O    1 
ATOM   8775  C CB   . HIS   A  1 1136 ? 193.557 192.237 237.986 1.00 56.86  ? 1149 HIS   B CB   1 
ATOM   8776  C CG   . HIS   A  1 1136 ? 192.519 191.994 236.935 1.00 51.70  ? 1149 HIS   B CG   1 
ATOM   8777  N ND1  . HIS   A  1 1136 ? 191.168 192.055 237.196 1.00 52.44  ? 1149 HIS   B ND1  1 
ATOM   8778  C CD2  . HIS   A  1 1136 ? 192.635 191.685 235.623 1.00 56.77  ? 1149 HIS   B CD2  1 
ATOM   8779  C CE1  . HIS   A  1 1136 ? 190.496 191.797 236.089 1.00 51.33  ? 1149 HIS   B CE1  1 
ATOM   8780  N NE2  . HIS   A  1 1136 ? 191.363 191.571 235.119 1.00 59.69  ? 1149 HIS   B NE2  1 
ATOM   8781  N N    . PHE   A  1 1137 ? 194.224 194.024 240.902 1.00 53.10  ? 1150 PHE   B N    1 
ATOM   8782  C CA   . PHE   A  1 1137 ? 195.183 194.274 241.967 1.00 52.31  ? 1150 PHE   B CA   1 
ATOM   8783  C C    . PHE   A  1 1137 ? 195.353 193.008 242.792 1.00 55.05  ? 1150 PHE   B C    1 
ATOM   8784  O O    . PHE   A  1 1137 ? 194.368 192.420 243.245 1.00 66.13  ? 1150 PHE   B O    1 
ATOM   8785  C CB   . PHE   A  1 1137 ? 194.724 195.436 242.846 1.00 48.42  ? 1150 PHE   B CB   1 
ATOM   8786  C CG   . PHE   A  1 1137 ? 194.670 196.746 242.123 1.00 51.91  ? 1150 PHE   B CG   1 
ATOM   8787  C CD1  . PHE   A  1 1137 ? 193.527 197.131 241.451 1.00 54.94  ? 1150 PHE   B CD1  1 
ATOM   8788  C CD2  . PHE   A  1 1137 ? 195.766 197.586 242.103 1.00 60.02  ? 1150 PHE   B CD2  1 
ATOM   8789  C CE1  . PHE   A  1 1137 ? 193.475 198.331 240.782 1.00 58.98  ? 1150 PHE   B CE1  1 
ATOM   8790  C CE2  . PHE   A  1 1137 ? 195.719 198.789 241.434 1.00 64.27  ? 1150 PHE   B CE2  1 
ATOM   8791  C CZ   . PHE   A  1 1137 ? 194.572 199.161 240.773 1.00 60.70  ? 1150 PHE   B CZ   1 
ATOM   8792  N N    . SER   A  1 1138 ? 196.599 192.594 242.980 1.00 63.11  ? 1151 SER   B N    1 
ATOM   8793  C CA   . SER   A  1 1138 ? 196.908 191.300 243.562 1.00 55.18  ? 1151 SER   B CA   1 
ATOM   8794  C C    . SER   A  1 1138 ? 197.801 191.460 244.781 1.00 61.48  ? 1151 SER   B C    1 
ATOM   8795  O O    . SER   A  1 1138 ? 198.547 192.434 244.907 1.00 74.44  ? 1151 SER   B O    1 
ATOM   8796  C CB   . SER   A  1 1138 ? 197.597 190.390 242.543 1.00 65.98  ? 1151 SER   B CB   1 
ATOM   8797  O OG   . SER   A  1 1138 ? 196.876 190.357 241.326 1.00 80.23  ? 1151 SER   B OG   1 
ATOM   8798  N N    . TYR   A  1 1139 ? 197.708 190.487 245.680 1.00 57.76  ? 1152 TYR   B N    1 
ATOM   8799  C CA   . TYR   A  1 1139 ? 198.598 190.395 246.829 1.00 45.50  ? 1152 TYR   B CA   1 
ATOM   8800  C C    . TYR   A  1 1139 ? 199.853 189.650 246.397 1.00 62.76  ? 1152 TYR   B C    1 
ATOM   8801  O O    . TYR   A  1 1139 ? 199.803 188.452 246.108 1.00 79.76  ? 1152 TYR   B O    1 
ATOM   8802  C CB   . TYR   A  1 1139 ? 197.891 189.683 247.977 1.00 50.43  ? 1152 TYR   B CB   1 
ATOM   8803  C CG   . TYR   A  1 1139 ? 198.752 189.402 249.183 1.00 52.86  ? 1152 TYR   B CG   1 
ATOM   8804  C CD1  . TYR   A  1 1139 ? 199.509 188.244 249.265 1.00 57.00  ? 1152 TYR   B CD1  1 
ATOM   8805  C CD2  . TYR   A  1 1139 ? 198.790 190.284 250.249 1.00 54.76  ? 1152 TYR   B CD2  1 
ATOM   8806  C CE1  . TYR   A  1 1139 ? 200.289 187.980 250.366 1.00 53.22  ? 1152 TYR   B CE1  1 
ATOM   8807  C CE2  . TYR   A  1 1139 ? 199.565 190.025 251.354 1.00 60.88  ? 1152 TYR   B CE2  1 
ATOM   8808  C CZ   . TYR   A  1 1139 ? 200.314 188.874 251.407 1.00 58.17  ? 1152 TYR   B CZ   1 
ATOM   8809  O OH   . TYR   A  1 1139 ? 201.090 188.616 252.510 1.00 74.11  ? 1152 TYR   B OH   1 
ATOM   8810  N N    . LYS   A  1 1140 ? 200.978 190.353 246.346 1.00 61.67  ? 1153 LYS   B N    1 
ATOM   8811  C CA   . LYS   A  1 1140 ? 202.227 189.754 245.898 1.00 46.42  ? 1153 LYS   B CA   1 
ATOM   8812  C C    . LYS   A  1 1140 ? 203.189 189.620 247.065 1.00 61.45  ? 1153 LYS   B C    1 
ATOM   8813  O O    . LYS   A  1 1140 ? 203.678 190.639 247.576 1.00 71.78  ? 1153 LYS   B O    1 
ATOM   8814  C CB   . LYS   A  1 1140 ? 202.856 190.594 244.787 1.00 60.52  ? 1153 LYS   B CB   1 
ATOM   8815  C CG   . LYS   A  1 1140 ? 204.216 190.103 244.344 1.00 66.07  ? 1153 LYS   B CG   1 
ATOM   8816  C CD   . LYS   A  1 1140 ? 204.115 188.744 243.685 1.00 71.49  ? 1153 LYS   B CD   1 
ATOM   8817  C CE   . LYS   A  1 1140 ? 205.491 188.159 243.435 1.00 78.83  ? 1153 LYS   B CE   1 
ATOM   8818  N NZ   . LYS   A  1 1140 ? 206.259 188.966 242.449 1.00 79.41  ? 1153 LYS   B NZ   1 
ATOM   8819  N N    . PRO   A  1 1141 ? 203.479 188.407 247.532 1.00 61.20  ? 1154 PRO   B N    1 
ATOM   8820  C CA   . PRO   A  1 1141 ? 204.511 188.243 248.561 1.00 56.22  ? 1154 PRO   B CA   1 
ATOM   8821  C C    . PRO   A  1 1141 ? 205.868 188.710 248.056 1.00 64.19  ? 1154 PRO   B C    1 
ATOM   8822  O O    . PRO   A  1 1141 ? 206.230 188.491 246.899 1.00 70.99  ? 1154 PRO   B O    1 
ATOM   8823  C CB   . PRO   A  1 1141 ? 204.500 186.737 248.832 1.00 52.09  ? 1154 PRO   B CB   1 
ATOM   8824  C CG   . PRO   A  1 1141 ? 203.153 186.288 248.395 1.00 60.49  ? 1154 PRO   B CG   1 
ATOM   8825  C CD   . PRO   A  1 1141 ? 202.819 187.134 247.211 1.00 58.04  ? 1154 PRO   B CD   1 
ATOM   8826  N N    . ILE   A  1 1142 ? 206.622 189.352 248.940 1.00 69.14  ? 1155 ILE   B N    1 
ATOM   8827  C CA   . ILE   A  1 1142 ? 207.932 189.896 248.603 1.00 65.88  ? 1155 ILE   B CA   1 
ATOM   8828  C C    . ILE   A  1 1142 ? 209.055 189.009 249.121 1.00 69.60  ? 1155 ILE   B C    1 
ATOM   8829  O O    . ILE   A  1 1142 ? 209.956 188.633 248.373 1.00 81.13  ? 1155 ILE   B O    1 
ATOM   8830  C CB   . ILE   A  1 1142 ? 208.061 191.340 249.139 1.00 64.50  ? 1155 ILE   B CB   1 
ATOM   8831  C CG1  . ILE   A  1 1142 ? 207.319 192.308 248.223 1.00 68.40  ? 1155 ILE   B CG1  1 
ATOM   8832  C CG2  . ILE   A  1 1142 ? 209.518 191.741 249.260 1.00 68.33  ? 1155 ILE   B CG2  1 
ATOM   8833  C CD1  . ILE   A  1 1142 ? 207.821 192.297 246.803 1.00 71.31  ? 1155 ILE   B CD1  1 
ATOM   8834  N N    . SER   A  1 1143 ? 209.011 188.659 250.403 1.00 58.55  ? 1156 SER   B N    1 
ATOM   8835  C CA   . SER   A  1 1143 ? 210.033 187.831 251.019 1.00 59.56  ? 1156 SER   B CA   1 
ATOM   8836  C C    . SER   A  1 1143 ? 209.361 186.702 251.782 1.00 61.56  ? 1156 SER   B C    1 
ATOM   8837  O O    . SER   A  1 1143 ? 208.235 186.844 252.265 1.00 74.72  ? 1156 SER   B O    1 
ATOM   8838  C CB   . SER   A  1 1143 ? 210.930 188.647 251.955 1.00 66.91  ? 1156 SER   B CB   1 
ATOM   8839  O OG   . SER   A  1 1143 ? 210.165 189.288 252.959 1.00 76.59  ? 1156 SER   B OG   1 
ATOM   8840  N N    . PHE   A  1 1144 ? 210.064 185.580 251.891 1.00 60.39  ? 1157 PHE   B N    1 
ATOM   8841  C CA   . PHE   A  1 1144 ? 209.513 184.373 252.481 1.00 54.19  ? 1157 PHE   B CA   1 
ATOM   8842  C C    . PHE   A  1 1144 ? 210.390 183.905 253.628 1.00 62.45  ? 1157 PHE   B C    1 
ATOM   8843  O O    . PHE   A  1 1144 ? 211.583 184.213 253.690 1.00 80.07  ? 1157 PHE   B O    1 
ATOM   8844  C CB   . PHE   A  1 1144 ? 209.390 183.250 251.450 1.00 56.45  ? 1157 PHE   B CB   1 
ATOM   8845  C CG   . PHE   A  1 1144 ? 208.530 183.598 250.279 1.00 58.39  ? 1157 PHE   B CG   1 
ATOM   8846  C CD1  . PHE   A  1 1144 ? 209.074 184.206 249.164 1.00 62.28  ? 1157 PHE   B CD1  1 
ATOM   8847  C CD2  . PHE   A  1 1144 ? 207.177 183.316 250.290 1.00 60.08  ? 1157 PHE   B CD2  1 
ATOM   8848  C CE1  . PHE   A  1 1144 ? 208.286 184.526 248.083 1.00 68.78  ? 1157 PHE   B CE1  1 
ATOM   8849  C CE2  . PHE   A  1 1144 ? 206.384 183.633 249.212 1.00 64.48  ? 1157 PHE   B CE2  1 
ATOM   8850  C CZ   . PHE   A  1 1144 ? 206.939 184.240 248.107 1.00 72.24  ? 1157 PHE   B CZ   1 
ATOM   8851  N N    . LYS   A  1 1145 ? 209.780 183.159 254.541 1.00 54.05  ? 1158 LYS   B N    1 
ATOM   8852  C CA   . LYS   A  1 1145 ? 210.477 182.535 255.654 1.00 57.61  ? 1158 LYS   B CA   1 
ATOM   8853  C C    . LYS   A  1 1145 ? 210.096 181.065 255.705 1.00 69.75  ? 1158 LYS   B C    1 
ATOM   8854  O O    . LYS   A  1 1145 ? 208.908 180.729 255.689 1.00 85.22  ? 1158 LYS   B O    1 
ATOM   8855  C CB   . LYS   A  1 1145 ? 210.130 183.221 256.975 1.00 54.16  ? 1158 LYS   B CB   1 
ATOM   8856  C CG   . LYS   A  1 1145 ? 210.485 182.413 258.205 1.00 67.24  ? 1158 LYS   B CG   1 
ATOM   8857  C CD   . LYS   A  1 1145 ? 210.075 183.138 259.472 1.00 65.51  ? 1158 LYS   B CD   1 
ATOM   8858  C CE   . LYS   A  1 1145 ? 210.408 182.318 260.706 1.00 69.88  ? 1158 LYS   B CE   1 
ATOM   8859  N NZ   . LYS   A  1 1145 ? 211.874 182.207 260.926 1.00 74.30  ? 1158 LYS   B NZ   1 
ATOM   8860  N N    . THR   A  1 1146 ? 211.098 180.194 255.761 1.00 75.75  ? 1159 THR   B N    1 
ATOM   8861  C CA   . THR   A  1 1146 ? 210.845 178.768 255.898 1.00 72.41  ? 1159 THR   B CA   1 
ATOM   8862  C C    . THR   A  1 1146 ? 210.484 178.455 257.341 1.00 68.03  ? 1159 THR   B C    1 
ATOM   8863  O O    . THR   A  1 1146 ? 211.283 178.682 258.254 1.00 79.83  ? 1159 THR   B O    1 
ATOM   8864  C CB   . THR   A  1 1146 ? 212.066 177.958 255.468 1.00 75.21  ? 1159 THR   B CB   1 
ATOM   8865  O OG1  . THR   A  1 1146 ? 212.280 178.127 254.062 1.00 81.40  ? 1159 THR   B OG1  1 
ATOM   8866  C CG2  . THR   A  1 1146 ? 211.856 176.486 255.770 1.00 73.76  ? 1159 THR   B CG2  1 
ATOM   8867  N N    . VAL   A  1 1147 ? 209.280 177.936 257.546 1.00 59.06  ? 1160 VAL   B N    1 
ATOM   8868  C CA   . VAL   A  1 1147 ? 208.753 177.692 258.882 1.00 65.12  ? 1160 VAL   B CA   1 
ATOM   8869  C C    . VAL   A  1 1147 ? 208.079 176.329 258.903 1.00 67.20  ? 1160 VAL   B C    1 
ATOM   8870  O O    . VAL   A  1 1147 ? 207.361 175.963 257.967 1.00 76.37  ? 1160 VAL   B O    1 
ATOM   8871  C CB   . VAL   A  1 1147 ? 207.778 178.810 259.308 1.00 63.68  ? 1160 VAL   B CB   1 
ATOM   8872  C CG1  . VAL   A  1 1147 ? 206.823 179.135 258.183 1.00 64.30  ? 1160 VAL   B CG1  1 
ATOM   8873  C CG2  . VAL   A  1 1147 ? 207.015 178.414 260.554 1.00 71.22  ? 1160 VAL   B CG2  1 
ATOM   8874  N N    . LEU   A  1 1148 ? 208.327 175.571 259.967 1.00 62.84  ? 1161 LEU   B N    1 
ATOM   8875  C CA   . LEU   A  1 1148 ? 207.688 174.277 260.156 1.00 58.99  ? 1161 LEU   B CA   1 
ATOM   8876  C C    . LEU   A  1 1148 ? 206.252 174.489 260.617 1.00 61.85  ? 1161 LEU   B C    1 
ATOM   8877  O O    . LEU   A  1 1148 ? 206.012 175.164 261.623 1.00 66.66  ? 1161 LEU   B O    1 
ATOM   8878  C CB   . LEU   A  1 1148 ? 208.468 173.452 261.175 1.00 64.52  ? 1161 LEU   B CB   1 
ATOM   8879  C CG   . LEU   A  1 1148 ? 209.821 172.920 260.714 1.00 64.31  ? 1161 LEU   B CG   1 
ATOM   8880  C CD1  . LEU   A  1 1148 ? 210.686 172.584 261.910 1.00 71.61  ? 1161 LEU   B CD1  1 
ATOM   8881  C CD2  . LEU   A  1 1148 ? 209.630 171.700 259.840 1.00 72.95  ? 1161 LEU   B CD2  1 
ATOM   8882  N N    . VAL   A  1 1149 ? 205.299 173.912 259.890 1.00 55.28  ? 1162 VAL   B N    1 
ATOM   8883  C CA   . VAL   A  1 1149 ? 203.886 174.110 260.175 1.00 63.76  ? 1162 VAL   B CA   1 
ATOM   8884  C C    . VAL   A  1 1149 ? 203.234 172.762 260.440 1.00 59.63  ? 1162 VAL   B C    1 
ATOM   8885  O O    . VAL   A  1 1149 ? 203.790 171.702 260.149 1.00 68.92  ? 1162 VAL   B O    1 
ATOM   8886  C CB   . VAL   A  1 1149 ? 203.151 174.837 259.032 1.00 63.43  ? 1162 VAL   B CB   1 
ATOM   8887  C CG1  . VAL   A  1 1149 ? 203.944 176.041 258.558 1.00 60.72  ? 1162 VAL   B CG1  1 
ATOM   8888  C CG2  . VAL   A  1 1149 ? 202.878 173.878 257.895 1.00 59.99  ? 1162 VAL   B CG2  1 
ATOM   8889  N N    . SER   A  1 1150 ? 202.029 172.819 261.002 1.00 55.70  ? 1163 SER   B N    1 
ATOM   8890  C CA   . SER   A  1 1150 ? 201.208 171.640 261.202 1.00 53.15  ? 1163 SER   B CA   1 
ATOM   8891  C C    . SER   A  1 1150 ? 199.831 171.904 260.607 1.00 61.36  ? 1163 SER   B C    1 
ATOM   8892  O O    . SER   A  1 1150 ? 199.259 172.985 260.823 1.00 74.03  ? 1163 SER   B O    1 
ATOM   8893  C CB   . SER   A  1 1150 ? 201.090 171.287 262.686 1.00 58.61  ? 1163 SER   B CB   1 
ATOM   8894  O OG   . SER   A  1 1150 ? 200.280 170.141 262.867 1.00 67.63  ? 1163 SER   B OG   1 
ATOM   8895  N N    . PRO   A  1 1151 ? 199.268 170.960 259.854 1.00 67.09  ? 1164 PRO   B N    1 
ATOM   8896  C CA   . PRO   A  1 1151 ? 197.931 171.149 259.286 1.00 59.44  ? 1164 PRO   B CA   1 
ATOM   8897  C C    . PRO   A  1 1151 ? 196.790 170.751 260.208 1.00 58.97  ? 1164 PRO   B C    1 
ATOM   8898  O O    . PRO   A  1 1151 ? 195.636 170.780 259.775 1.00 76.83  ? 1164 PRO   B O    1 
ATOM   8899  C CB   . PRO   A  1 1151 ? 197.974 170.238 258.053 1.00 62.80  ? 1164 PRO   B CB   1 
ATOM   8900  C CG   . PRO   A  1 1151 ? 198.833 169.111 258.491 1.00 72.13  ? 1164 PRO   B CG   1 
ATOM   8901  C CD   . PRO   A  1 1151 ? 199.888 169.707 259.390 1.00 70.98  ? 1164 PRO   B CD   1 
ATOM   8902  N N    . GLY   A  1 1152 ? 197.078 170.378 261.450 1.00 56.49  ? 1165 GLY   B N    1 
ATOM   8903  C CA   . GLY   A  1 1152 ? 196.044 170.002 262.391 1.00 58.69  ? 1165 GLY   B CA   1 
ATOM   8904  C C    . GLY   A  1 1152 ? 196.608 169.508 263.705 1.00 65.79  ? 1165 GLY   B C    1 
ATOM   8905  O O    . GLY   A  1 1152 ? 197.726 168.989 263.748 1.00 77.67  ? 1165 GLY   B O    1 
ATOM   8906  N N    . LEU   A  1 1153 ? 195.846 169.659 264.784 1.00 61.13  ? 1166 LEU   B N    1 
ATOM   8907  C CA   . LEU   A  1 1153 ? 196.292 169.264 266.110 1.00 69.67  ? 1166 LEU   B CA   1 
ATOM   8908  C C    . LEU   A  1 1153 ? 195.235 168.404 266.785 1.00 78.09  ? 1166 LEU   B C    1 
ATOM   8909  O O    . LEU   A  1 1153 ? 194.034 168.635 266.634 1.00 85.74  ? 1166 LEU   B O    1 
ATOM   8910  C CB   . LEU   A  1 1153 ? 196.591 170.481 266.995 1.00 71.90  ? 1166 LEU   B CB   1 
ATOM   8911  C CG   . LEU   A  1 1153 ? 197.712 171.431 266.579 1.00 61.49  ? 1166 LEU   B CG   1 
ATOM   8912  C CD1  . LEU   A  1 1153 ? 197.780 172.598 267.542 1.00 63.91  ? 1166 LEU   B CD1  1 
ATOM   8913  C CD2  . LEU   A  1 1153 ? 199.035 170.701 266.531 1.00 65.73  ? 1166 LEU   B CD2  1 
ATOM   8914  N N    . CYS   A  1 1154 ? 195.700 167.412 267.539 1.00 82.99  ? 1167 CYS   B N    1 
ATOM   8915  C CA   . CYS   A  1 1154 ? 194.846 166.602 268.399 1.00 82.16  ? 1167 CYS   B CA   1 
ATOM   8916  C C    . CYS   A  1 1154 ? 195.032 167.106 269.825 1.00 84.94  ? 1167 CYS   B C    1 
ATOM   8917  O O    . CYS   A  1 1154 ? 196.041 166.803 270.469 1.00 92.45  ? 1167 CYS   B O    1 
ATOM   8918  C CB   . CYS   A  1 1154 ? 195.196 165.121 268.279 1.00 83.57  ? 1167 CYS   B CB   1 
ATOM   8919  S SG   . CYS   A  1 1154 ? 193.970 163.984 268.969 1.00 113.06 ? 1167 CYS   B SG   1 
ATOM   8920  N N    . ILE   A  1 1155 ? 194.064 167.877 270.316 1.00 80.58  ? 1168 ILE   B N    1 
ATOM   8921  C CA   . ILE   A  1 1155 ? 194.209 168.599 271.571 1.00 80.50  ? 1168 ILE   B CA   1 
ATOM   8922  C C    . ILE   A  1 1155 ? 193.247 168.039 272.609 1.00 87.37  ? 1168 ILE   B C    1 
ATOM   8923  O O    . ILE   A  1 1155 ? 192.245 167.395 272.287 1.00 93.74  ? 1168 ILE   B O    1 
ATOM   8924  C CB   . ILE   A  1 1155 ? 193.977 170.112 271.393 1.00 82.67  ? 1168 ILE   B CB   1 
ATOM   8925  C CG1  . ILE   A  1 1155 ? 192.486 170.406 271.248 1.00 81.90  ? 1168 ILE   B CG1  1 
ATOM   8926  C CG2  . ILE   A  1 1155 ? 194.730 170.622 270.186 1.00 86.07  ? 1168 ILE   B CG2  1 
ATOM   8927  C CD1  . ILE   A  1 1155 ? 192.108 171.821 271.602 1.00 86.44  ? 1168 ILE   B CD1  1 
ATOM   8928  N N    . SER   A  1 1156 ? 193.575 168.302 273.876 1.00 97.59  ? 1169 SER   B N    1 
ATOM   8929  C CA   . SER   A  1 1156 ? 192.729 167.994 275.024 1.00 95.31  ? 1169 SER   B CA   1 
ATOM   8930  C C    . SER   A  1 1156 ? 192.188 166.571 274.996 1.00 99.00  ? 1169 SER   B C    1 
ATOM   8931  O O    . SER   A  1 1156 ? 192.957 165.606 274.939 1.00 101.45 ? 1169 SER   B O    1 
ATOM   8932  C CB   . SER   A  1 1156 ? 191.569 168.987 275.103 1.00 98.97  ? 1169 SER   B CB   1 
ATOM   8933  O OG   . SER   A  1 1156 ? 190.850 168.831 276.313 1.00 102.12 ? 1169 SER   B OG   1 
ATOM   8934  N N    . GLY   A  1 1157 ? 190.866 166.436 275.035 1.00 97.51  ? 1170 GLY   B N    1 
ATOM   8935  C CA   . GLY   A  1 1157 ? 190.235 165.132 275.011 1.00 101.23 ? 1170 GLY   B CA   1 
ATOM   8936  C C    . GLY   A  1 1157 ? 190.138 164.556 273.615 1.00 101.99 ? 1170 GLY   B C    1 
ATOM   8937  O O    . GLY   A  1 1157 ? 189.045 164.221 273.149 1.00 102.69 ? 1170 GLY   B O    1 
ATOM   8938  N N    . ASP   A  1 1158 ? 191.281 164.450 272.937 1.00 98.37  ? 1171 ASP   B N    1 
ATOM   8939  C CA   . ASP   A  1 1158 ? 191.375 163.930 271.575 1.00 94.75  ? 1171 ASP   B CA   1 
ATOM   8940  C C    . ASP   A  1 1158 ? 190.540 164.736 270.589 1.00 91.15  ? 1171 ASP   B C    1 
ATOM   8941  O O    . ASP   A  1 1158 ? 190.151 164.225 269.536 1.00 96.41  ? 1171 ASP   B O    1 
ATOM   8942  C CB   . ASP   A  1 1158 ? 190.982 162.450 271.518 1.00 97.76  ? 1171 ASP   B CB   1 
ATOM   8943  C CG   . ASP   A  1 1158 ? 191.940 161.567 272.289 1.00 103.67 ? 1171 ASP   B CG   1 
ATOM   8944  O OD1  . ASP   A  1 1158 ? 193.159 161.831 272.242 1.00 102.64 ? 1171 ASP   B OD1  1 
ATOM   8945  O OD2  . ASP   A  1 1158 ? 191.474 160.612 272.944 1.00 105.21 ? 1171 ASP   B OD2  1 
ATOM   8946  N N    . VAL   A  1 1159 ? 190.254 165.995 270.913 1.00 84.99  ? 1172 VAL   B N    1 
ATOM   8947  C CA   . VAL   A  1 1159 ? 189.507 166.853 270.004 1.00 84.75  ? 1172 VAL   B CA   1 
ATOM   8948  C C    . VAL   A  1 1159 ? 190.447 167.382 268.931 1.00 89.67  ? 1172 VAL   B C    1 
ATOM   8949  O O    . VAL   A  1 1159 ? 191.517 167.925 269.232 1.00 101.40 ? 1172 VAL   B O    1 
ATOM   8950  C CB   . VAL   A  1 1159 ? 188.834 167.996 270.777 1.00 86.59  ? 1172 VAL   B CB   1 
ATOM   8951  C CG1  . VAL   A  1 1159 ? 188.395 169.096 269.827 1.00 88.05  ? 1172 VAL   B CG1  1 
ATOM   8952  C CG2  . VAL   A  1 1159 ? 187.651 167.468 271.567 1.00 89.83  ? 1172 VAL   B CG2  1 
ATOM   8953  N N    . GLY   A  1 1160 ? 190.056 167.217 267.671 1.00 77.39  ? 1173 GLY   B N    1 
ATOM   8954  C CA   . GLY   A  1 1160 ? 190.867 167.681 266.563 1.00 75.70  ? 1173 GLY   B CA   1 
ATOM   8955  C C    . GLY   A  1 1160 ? 190.532 169.113 266.183 1.00 79.49  ? 1173 GLY   B C    1 
ATOM   8956  O O    . GLY   A  1 1160 ? 189.372 169.516 266.182 1.00 87.58  ? 1173 GLY   B O    1 
ATOM   8957  N N    . ILE   A  1 1161 ? 191.572 169.876 265.863 1.00 71.98  ? 1174 ILE   B N    1 
ATOM   8958  C CA   . ILE   A  1 1161 ? 191.424 171.253 265.416 1.00 66.90  ? 1174 ILE   B CA   1 
ATOM   8959  C C    . ILE   A  1 1161 ? 192.280 171.457 264.176 1.00 68.48  ? 1174 ILE   B C    1 
ATOM   8960  O O    . ILE   A  1 1161 ? 193.418 170.980 264.106 1.00 73.48  ? 1174 ILE   B O    1 
ATOM   8961  C CB   . ILE   A  1 1161 ? 191.804 172.265 266.519 1.00 57.54  ? 1174 ILE   B CB   1 
ATOM   8962  C CG1  . ILE   A  1 1161 ? 193.244 172.062 266.986 1.00 64.80  ? 1174 ILE   B CG1  1 
ATOM   8963  C CG2  . ILE   A  1 1161 ? 190.845 172.164 267.692 1.00 67.25  ? 1174 ILE   B CG2  1 
ATOM   8964  C CD1  . ILE   A  1 1161 ? 193.773 173.213 267.799 1.00 66.34  ? 1174 ILE   B CD1  1 
ATOM   8965  N N    . ALA   A  1 1162 ? 191.722 172.149 263.188 1.00 60.00  ? 1175 ALA   B N    1 
ATOM   8966  C CA   . ALA   A  1 1162 ? 192.447 172.489 261.983 1.00 52.10  ? 1175 ALA   B CA   1 
ATOM   8967  C C    . ALA   A  1 1162 ? 192.584 174.000 261.869 1.00 64.06  ? 1175 ALA   B C    1 
ATOM   8968  O O    . ALA   A  1 1162 ? 191.656 174.731 262.228 1.00 80.61  ? 1175 ALA   B O    1 
ATOM   8969  C CB   . ALA   A  1 1162 ? 191.737 171.945 260.738 1.00 54.93  ? 1175 ALA   B CB   1 
ATOM   8970  N N    . PRO   A  1 1163 ? 193.722 174.500 261.389 1.00 60.00  ? 1176 PRO   B N    1 
ATOM   8971  C CA   . PRO   A  1 1163 ? 193.866 175.950 261.212 1.00 60.38  ? 1176 PRO   B CA   1 
ATOM   8972  C C    . PRO   A  1 1163 ? 192.913 176.458 260.140 1.00 63.90  ? 1176 PRO   B C    1 
ATOM   8973  O O    . PRO   A  1 1163 ? 192.704 175.806 259.116 1.00 72.10  ? 1176 PRO   B O    1 
ATOM   8974  C CB   . PRO   A  1 1163 ? 195.331 176.113 260.795 1.00 59.64  ? 1176 PRO   B CB   1 
ATOM   8975  C CG   . PRO   A  1 1163 ? 195.693 174.811 260.189 1.00 59.22  ? 1176 PRO   B CG   1 
ATOM   8976  C CD   . PRO   A  1 1163 ? 194.901 173.762 260.909 1.00 57.89  ? 1176 PRO   B CD   1 
ATOM   8977  N N    . LYS   A  1 1164 ? 192.334 177.628 260.386 1.00 69.39  ? 1177 LYS   B N    1 
ATOM   8978  C CA   . LYS   A  1 1164 ? 191.378 178.231 259.465 1.00 65.62  ? 1177 LYS   B CA   1 
ATOM   8979  C C    . LYS   A  1 1164 ? 192.110 179.252 258.605 1.00 68.65  ? 1177 LYS   B C    1 
ATOM   8980  O O    . LYS   A  1 1164 ? 192.439 180.346 259.076 1.00 77.55  ? 1177 LYS   B O    1 
ATOM   8981  C CB   . LYS   A  1 1164 ? 190.228 178.877 260.232 1.00 69.45  ? 1177 LYS   B CB   1 
ATOM   8982  C CG   . LYS   A  1 1164 ? 189.077 179.329 259.356 1.00 78.25  ? 1177 LYS   B CG   1 
ATOM   8983  C CD   . LYS   A  1 1164 ? 188.049 180.107 260.157 1.00 73.48  ? 1177 LYS   B CD   1 
ATOM   8984  C CE   . LYS   A  1 1164 ? 187.385 179.226 261.198 1.00 79.55  ? 1177 LYS   B CE   1 
ATOM   8985  N NZ   . LYS   A  1 1164 ? 186.421 179.989 262.035 1.00 83.07  ? 1177 LYS   B NZ   1 
ATOM   8986  N N    . GLN   A  1 1165 ? 192.359 178.896 257.344 1.00 60.56  ? 1178 GLN   B N    1 
ATOM   8987  C CA   . GLN   A  1 1165 ? 193.106 179.743 256.413 1.00 61.53  ? 1178 GLN   B CA   1 
ATOM   8988  C C    . GLN   A  1 1165 ? 194.467 180.118 256.998 1.00 74.95  ? 1178 GLN   B C    1 
ATOM   8989  O O    . GLN   A  1 1165 ? 194.837 181.290 257.090 1.00 84.31  ? 1178 GLN   B O    1 
ATOM   8990  C CB   . GLN   A  1 1165 ? 192.296 180.985 256.028 1.00 69.35  ? 1178 GLN   B CB   1 
ATOM   8991  C CG   . GLN   A  1 1165 ? 192.810 181.737 254.808 1.00 70.54  ? 1178 GLN   B CG   1 
ATOM   8992  C CD   . GLN   A  1 1165 ? 192.467 181.061 253.496 1.00 86.96  ? 1178 GLN   B CD   1 
ATOM   8993  O OE1  . GLN   A  1 1165 ? 192.589 179.845 253.354 1.00 96.83  ? 1178 GLN   B OE1  1 
ATOM   8994  N NE2  . GLN   A  1 1165 ? 192.035 181.852 252.523 1.00 89.51  ? 1178 GLN   B NE2  1 
ATOM   8995  N N    . GLY   A  1 1166 ? 195.210 179.101 257.407 1.00 65.10  ? 1179 GLY   B N    1 
ATOM   8996  C CA   . GLY   A  1 1166 ? 196.495 179.330 258.030 1.00 57.83  ? 1179 GLY   B CA   1 
ATOM   8997  C C    . GLY   A  1 1166 ? 197.126 178.022 258.437 1.00 58.47  ? 1179 GLY   B C    1 
ATOM   8998  O O    . GLY   A  1 1166 ? 196.741 176.956 257.955 1.00 67.62  ? 1179 GLY   B O    1 
ATOM   8999  N N    . TYR   A  1 1167 ? 198.102 178.111 259.335 1.00 58.83  ? 1180 TYR   B N    1 
ATOM   9000  C CA   . TYR   A  1 1167 ? 198.849 176.946 259.775 1.00 49.56  ? 1180 TYR   B CA   1 
ATOM   9001  C C    . TYR   A  1 1167 ? 199.099 177.035 261.271 1.00 63.03  ? 1180 TYR   B C    1 
ATOM   9002  O O    . TYR   A  1 1167 ? 199.072 178.117 261.862 1.00 79.25  ? 1180 TYR   B O    1 
ATOM   9003  C CB   . TYR   A  1 1167 ? 200.185 176.828 259.037 1.00 53.13  ? 1180 TYR   B CB   1 
ATOM   9004  C CG   . TYR   A  1 1167 ? 200.056 176.628 257.549 1.00 50.08  ? 1180 TYR   B CG   1 
ATOM   9005  C CD1  . TYR   A  1 1167 ? 199.709 175.396 257.023 1.00 50.67  ? 1180 TYR   B CD1  1 
ATOM   9006  C CD2  . TYR   A  1 1167 ? 200.281 177.674 256.669 1.00 49.14  ? 1180 TYR   B CD2  1 
ATOM   9007  C CE1  . TYR   A  1 1167 ? 199.593 175.211 255.666 1.00 53.07  ? 1180 TYR   B CE1  1 
ATOM   9008  C CE2  . TYR   A  1 1167 ? 200.164 177.498 255.311 1.00 57.69  ? 1180 TYR   B CE2  1 
ATOM   9009  C CZ   . TYR   A  1 1167 ? 199.820 176.266 254.813 1.00 53.70  ? 1180 TYR   B CZ   1 
ATOM   9010  O OH   . TYR   A  1 1167 ? 199.705 176.091 253.456 1.00 62.02  ? 1180 TYR   B OH   1 
ATOM   9011  N N    . PHE   A  1 1168 ? 199.351 175.880 261.880 1.00 55.90  ? 1181 PHE   B N    1 
ATOM   9012  C CA   . PHE   A  1 1168 ? 199.790 175.819 263.267 1.00 56.00  ? 1181 PHE   B CA   1 
ATOM   9013  C C    . PHE   A  1 1168 ? 201.307 175.723 263.308 1.00 58.27  ? 1181 PHE   B C    1 
ATOM   9014  O O    . PHE   A  1 1168 ? 201.899 174.868 262.645 1.00 65.86  ? 1181 PHE   B O    1 
ATOM   9015  C CB   . PHE   A  1 1168 ? 199.167 174.628 263.994 1.00 54.92  ? 1181 PHE   B CB   1 
ATOM   9016  C CG   . PHE   A  1 1168 ? 197.712 174.800 264.297 1.00 59.71  ? 1181 PHE   B CG   1 
ATOM   9017  C CD1  . PHE   A  1 1168 ? 197.236 175.990 264.811 1.00 53.80  ? 1181 PHE   B CD1  1 
ATOM   9018  C CD2  . PHE   A  1 1168 ? 196.820 173.770 264.071 1.00 60.48  ? 1181 PHE   B CD2  1 
ATOM   9019  C CE1  . PHE   A  1 1168 ? 195.898 176.150 265.089 1.00 56.58  ? 1181 PHE   B CE1  1 
ATOM   9020  C CE2  . PHE   A  1 1168 ? 195.482 173.924 264.351 1.00 66.39  ? 1181 PHE   B CE2  1 
ATOM   9021  C CZ   . PHE   A  1 1168 ? 195.020 175.116 264.858 1.00 60.97  ? 1181 PHE   B CZ   1 
ATOM   9022  N N    . ILE   A  1 1169 ? 201.932 176.600 264.092 1.00 59.86  ? 1182 ILE   B N    1 
ATOM   9023  C CA   . ILE   A  1 1169 ? 203.381 176.699 264.159 1.00 51.80  ? 1182 ILE   B CA   1 
ATOM   9024  C C    . ILE   A  1 1169 ? 203.812 176.700 265.617 1.00 64.77  ? 1182 ILE   B C    1 
ATOM   9025  O O    . ILE   A  1 1169 ? 203.033 177.006 266.521 1.00 77.86  ? 1182 ILE   B O    1 
ATOM   9026  C CB   . ILE   A  1 1169 ? 203.903 177.963 263.452 1.00 59.61  ? 1182 ILE   B CB   1 
ATOM   9027  C CG1  . ILE   A  1 1169 ? 203.168 179.192 263.981 1.00 61.07  ? 1182 ILE   B CG1  1 
ATOM   9028  C CG2  . ILE   A  1 1169 ? 203.719 177.845 261.954 1.00 59.14  ? 1182 ILE   B CG2  1 
ATOM   9029  C CD1  . ILE   A  1 1169 ? 203.861 180.489 263.679 1.00 71.02  ? 1182 ILE   B CD1  1 
ATOM   9030  N N    . LYS   A  1 1170 ? 205.077 176.354 265.836 1.00 76.22  ? 1183 LYS   B N    1 
ATOM   9031  C CA   . LYS   A  1 1170 ? 205.678 176.362 267.164 1.00 75.51  ? 1183 LYS   B CA   1 
ATOM   9032  C C    . LYS   A  1 1170 ? 206.518 177.625 267.305 1.00 78.78  ? 1183 LYS   B C    1 
ATOM   9033  O O    . LYS   A  1 1170 ? 207.641 177.691 266.796 1.00 88.60  ? 1183 LYS   B O    1 
ATOM   9034  C CB   . LYS   A  1 1170 ? 206.526 175.113 267.387 1.00 70.98  ? 1183 LYS   B CB   1 
ATOM   9035  C CG   . LYS   A  1 1170 ? 205.742 173.818 267.354 1.00 69.44  ? 1183 LYS   B CG   1 
ATOM   9036  C CD   . LYS   A  1 1170 ? 205.078 173.550 268.688 1.00 78.30  ? 1183 LYS   B CD   1 
ATOM   9037  C CE   . LYS   A  1 1170 ? 206.106 173.237 269.754 1.00 82.85  ? 1183 LYS   B CE   1 
ATOM   9038  N NZ   . LYS   A  1 1170 ? 206.857 171.993 269.436 1.00 83.58  ? 1183 LYS   B NZ   1 
ATOM   9039  N N    . HIS   A  1 1171 ? 205.975 178.623 267.995 1.00 78.11  ? 1184 HIS   B N    1 
ATOM   9040  C CA   . HIS   A  1 1171 ? 206.677 179.870 268.262 1.00 78.87  ? 1184 HIS   B CA   1 
ATOM   9041  C C    . HIS   A  1 1171 ? 206.812 180.027 269.766 1.00 87.24  ? 1184 HIS   B C    1 
ATOM   9042  O O    . HIS   A  1 1171 ? 205.820 179.920 270.493 1.00 95.03  ? 1184 HIS   B O    1 
ATOM   9043  C CB   . HIS   A  1 1171 ? 205.934 181.064 267.657 1.00 81.28  ? 1184 HIS   B CB   1 
ATOM   9044  C CG   . HIS   A  1 1171 ? 206.687 182.355 267.742 1.00 88.36  ? 1184 HIS   B CG   1 
ATOM   9045  N ND1  . HIS   A  1 1171 ? 206.590 183.203 268.824 1.00 88.61  ? 1184 HIS   B ND1  1 
ATOM   9046  C CD2  . HIS   A  1 1171 ? 207.543 182.945 266.877 1.00 88.44  ? 1184 HIS   B CD2  1 
ATOM   9047  C CE1  . HIS   A  1 1171 ? 207.356 184.260 268.622 1.00 86.80  ? 1184 HIS   B CE1  1 
ATOM   9048  N NE2  . HIS   A  1 1171 ? 207.946 184.128 267.448 1.00 94.15  ? 1184 HIS   B NE2  1 
ATOM   9049  N N    . ASN   A  1 1172 ? 208.039 180.280 270.226 1.00 91.96  ? 1185 ASN   B N    1 
ATOM   9050  C CA   . ASN   A  1 1172 ? 208.353 180.332 271.655 1.00 96.21  ? 1185 ASN   B CA   1 
ATOM   9051  C C    . ASN   A  1 1172 ? 207.982 179.023 272.350 1.00 94.56  ? 1185 ASN   B C    1 
ATOM   9052  O O    . ASN   A  1 1172 ? 207.487 179.015 273.479 1.00 95.30  ? 1185 ASN   B O    1 
ATOM   9053  C CB   . ASN   A  1 1172 ? 207.675 181.524 272.334 1.00 95.32  ? 1185 ASN   B CB   1 
ATOM   9054  C CG   . ASN   A  1 1172 ? 208.258 182.849 271.894 1.00 98.90  ? 1185 ASN   B CG   1 
ATOM   9055  O OD1  . ASN   A  1 1172 ? 209.346 182.902 271.322 1.00 98.83  ? 1185 ASN   B OD1  1 
ATOM   9056  N ND2  . ASN   A  1 1172 ? 207.533 183.930 272.156 1.00 97.32  ? 1185 ASN   B ND2  1 
ATOM   9057  N N    . ASP   A  1 1173 ? 208.220 177.908 271.657 1.00 89.58  ? 1186 ASP   B N    1 
ATOM   9058  C CA   . ASP   A  1 1173 ? 208.056 176.564 272.214 1.00 93.06  ? 1186 ASP   B CA   1 
ATOM   9059  C C    . ASP   A  1 1173 ? 206.626 176.309 272.690 1.00 97.39  ? 1186 ASP   B C    1 
ATOM   9060  O O    . ASP   A  1 1173 ? 206.399 175.645 273.703 1.00 98.87  ? 1186 ASP   B O    1 
ATOM   9061  C CB   . ASP   A  1 1173 ? 209.057 176.314 273.344 1.00 97.15  ? 1186 ASP   B CB   1 
ATOM   9062  C CG   . ASP   A  1 1173 ? 209.268 174.838 273.620 1.00 104.28 ? 1186 ASP   B CG   1 
ATOM   9063  O OD1  . ASP   A  1 1173 ? 209.017 174.021 272.709 1.00 103.67 ? 1186 ASP   B OD1  1 
ATOM   9064  O OD2  . ASP   A  1 1173 ? 209.685 174.495 274.745 1.00 104.67 ? 1186 ASP   B OD2  1 
ATOM   9065  N N    . HIS   A  1 1174 ? 205.651 176.839 271.955 1.00 89.92  ? 1187 HIS   B N    1 
ATOM   9066  C CA   . HIS   A  1 1174 ? 204.258 176.478 272.179 1.00 88.94  ? 1187 HIS   B CA   1 
ATOM   9067  C C    . HIS   A  1 1174 ? 203.473 176.748 270.905 1.00 84.57  ? 1187 HIS   B C    1 
ATOM   9068  O O    . HIS   A  1 1174 ? 203.869 177.565 270.071 1.00 86.04  ? 1187 HIS   B O    1 
ATOM   9069  C CB   . HIS   A  1 1174 ? 203.654 177.226 273.373 1.00 85.92  ? 1187 HIS   B CB   1 
ATOM   9070  C CG   . HIS   A  1 1174 ? 203.672 178.714 273.234 1.00 86.60  ? 1187 HIS   B CG   1 
ATOM   9071  N ND1  . HIS   A  1 1174 ? 204.727 179.488 273.667 1.00 90.44  ? 1187 HIS   B ND1  1 
ATOM   9072  C CD2  . HIS   A  1 1174 ? 202.760 179.573 272.722 1.00 87.77  ? 1187 HIS   B CD2  1 
ATOM   9073  C CE1  . HIS   A  1 1174 ? 204.466 180.759 273.423 1.00 94.18  ? 1187 HIS   B CE1  1 
ATOM   9074  N NE2  . HIS   A  1 1174 ? 203.279 180.838 272.849 1.00 95.05  ? 1187 HIS   B NE2  1 
ATOM   9075  N N    . TRP   A  1 1175 ? 202.351 176.047 270.770 1.00 70.47  ? 1188 TRP   B N    1 
ATOM   9076  C CA   . TRP   A  1 1175 ? 201.600 176.061 269.523 1.00 61.58  ? 1188 TRP   B CA   1 
ATOM   9077  C C    . TRP   A  1 1175 ? 200.906 177.400 269.319 1.00 67.48  ? 1188 TRP   B C    1 
ATOM   9078  O O    . TRP   A  1 1175 ? 200.207 177.894 270.209 1.00 79.00  ? 1188 TRP   B O    1 
ATOM   9079  C CB   . TRP   A  1 1175 ? 200.573 174.933 269.514 1.00 61.18  ? 1188 TRP   B CB   1 
ATOM   9080  C CG   . TRP   A  1 1175 ? 201.167 173.590 269.261 1.00 64.81  ? 1188 TRP   B CG   1 
ATOM   9081  C CD1  . TRP   A  1 1175 ? 201.300 172.574 270.157 1.00 69.91  ? 1188 TRP   B CD1  1 
ATOM   9082  C CD2  . TRP   A  1 1175 ? 201.719 173.114 268.030 1.00 65.59  ? 1188 TRP   B CD2  1 
ATOM   9083  N NE1  . TRP   A  1 1175 ? 201.897 171.493 269.561 1.00 77.78  ? 1188 TRP   B NE1  1 
ATOM   9084  C CE2  . TRP   A  1 1175 ? 202.163 171.799 268.254 1.00 67.68  ? 1188 TRP   B CE2  1 
ATOM   9085  C CE3  . TRP   A  1 1175 ? 201.878 173.671 266.759 1.00 64.71  ? 1188 TRP   B CE3  1 
ATOM   9086  C CZ2  . TRP   A  1 1175 ? 202.759 171.034 267.257 1.00 62.54  ? 1188 TRP   B CZ2  1 
ATOM   9087  C CZ3  . TRP   A  1 1175 ? 202.467 172.910 265.772 1.00 63.69  ? 1188 TRP   B CZ3  1 
ATOM   9088  C CH2  . TRP   A  1 1175 ? 202.900 171.606 266.025 1.00 66.29  ? 1188 TRP   B CH2  1 
ATOM   9089  N N    . MET   A  1 1176 ? 201.096 177.984 268.138 1.00 69.81  ? 1189 MET   B N    1 
ATOM   9090  C CA   . MET   A  1 1176 ? 200.425 179.215 267.756 1.00 66.24  ? 1189 MET   B CA   1 
ATOM   9091  C C    . MET   A  1 1176 ? 199.987 179.121 266.304 1.00 59.59  ? 1189 MET   B C    1 
ATOM   9092  O O    . MET   A  1 1176 ? 200.435 178.255 265.551 1.00 62.19  ? 1189 MET   B O    1 
ATOM   9093  C CB   . MET   A  1 1176 ? 201.311 180.451 267.959 1.00 66.45  ? 1189 MET   B CB   1 
ATOM   9094  C CG   . MET   A  1 1176 ? 201.823 180.630 269.372 1.00 75.10  ? 1189 MET   B CG   1 
ATOM   9095  S SD   . MET   A  1 1176 ? 201.838 182.360 269.862 1.00 91.21  ? 1189 MET   B SD   1 
ATOM   9096  C CE   . MET   A  1 1176 ? 203.593 182.664 269.955 1.00 73.37  ? 1189 MET   B CE   1 
ATOM   9097  N N    . PHE   A  1 1177 ? 199.095 180.027 265.925 1.00 64.64  ? 1190 PHE   B N    1 
ATOM   9098  C CA   . PHE   A  1 1177 ? 198.535 180.080 264.585 1.00 52.67  ? 1190 PHE   B CA   1 
ATOM   9099  C C    . PHE   A  1 1177 ? 199.164 181.220 263.799 1.00 58.57  ? 1190 PHE   B C    1 
ATOM   9100  O O    . PHE   A  1 1177 ? 199.406 182.301 264.340 1.00 77.08  ? 1190 PHE   B O    1 
ATOM   9101  C CB   . PHE   A  1 1177 ? 197.016 180.261 264.648 1.00 59.36  ? 1190 PHE   B CB   1 
ATOM   9102  C CG   . PHE   A  1 1177 ? 196.383 180.599 263.329 1.00 52.62  ? 1190 PHE   B CG   1 
ATOM   9103  C CD1  . PHE   A  1 1177 ? 196.230 181.917 262.932 1.00 55.93  ? 1190 PHE   B CD1  1 
ATOM   9104  C CD2  . PHE   A  1 1177 ? 195.926 179.599 262.493 1.00 51.34  ? 1190 PHE   B CD2  1 
ATOM   9105  C CE1  . PHE   A  1 1177 ? 195.651 182.227 261.725 1.00 56.13  ? 1190 PHE   B CE1  1 
ATOM   9106  C CE2  . PHE   A  1 1177 ? 195.343 179.906 261.287 1.00 54.46  ? 1190 PHE   B CE2  1 
ATOM   9107  C CZ   . PHE   A  1 1177 ? 195.205 181.221 260.902 1.00 60.93  ? 1190 PHE   B CZ   1 
ATOM   9108  N N    . THR   A  1 1178 ? 199.429 180.972 262.521 1.00 53.63  ? 1191 THR   B N    1 
ATOM   9109  C CA   . THR   A  1 1178 ? 199.846 182.014 261.598 1.00 52.73  ? 1191 THR   B CA   1 
ATOM   9110  C C    . THR   A  1 1178 ? 199.021 181.909 260.326 1.00 51.59  ? 1191 THR   B C    1 
ATOM   9111  O O    . THR   A  1 1178 ? 198.663 180.808 259.898 1.00 59.18  ? 1191 THR   B O    1 
ATOM   9112  C CB   . THR   A  1 1178 ? 201.341 181.924 261.265 1.00 58.02  ? 1191 THR   B CB   1 
ATOM   9113  O OG1  . THR   A  1 1178 ? 201.686 182.959 260.338 1.00 64.26  ? 1191 THR   B OG1  1 
ATOM   9114  C CG2  . THR   A  1 1178 ? 201.680 180.581 260.652 1.00 63.87  ? 1191 THR   B CG2  1 
ATOM   9115  N N    . GLY   A  1 1179 ? 198.707 183.058 259.735 1.00 60.57  ? 1192 GLY   B N    1 
ATOM   9116  C CA   . GLY   A  1 1179 ? 197.994 183.052 258.474 1.00 52.18  ? 1192 GLY   B CA   1 
ATOM   9117  C C    . GLY   A  1 1179 ? 198.835 182.450 257.366 1.00 59.19  ? 1192 GLY   B C    1 
ATOM   9118  O O    . GLY   A  1 1179 ? 200.065 182.428 257.430 1.00 74.68  ? 1192 GLY   B O    1 
ATOM   9119  N N    . SER   A  1 1180 ? 198.158 181.947 256.337 1.00 51.93  ? 1193 SER   B N    1 
ATOM   9120  C CA   . SER   A  1 1180 ? 198.867 181.263 255.265 1.00 47.74  ? 1193 SER   B CA   1 
ATOM   9121  C C    . SER   A  1 1180 ? 199.648 182.220 254.377 1.00 56.17  ? 1193 SER   B C    1 
ATOM   9122  O O    . SER   A  1 1180 ? 200.675 181.823 253.820 1.00 68.91  ? 1193 SER   B O    1 
ATOM   9123  C CB   . SER   A  1 1180 ? 197.888 180.451 254.418 1.00 63.62  ? 1193 SER   B CB   1 
ATOM   9124  O OG   . SER   A  1 1180 ? 196.906 181.283 253.831 1.00 77.65  ? 1193 SER   B OG   1 
ATOM   9125  N N    . SER   A  1 1181 ? 199.193 183.461 254.232 1.00 55.01  ? 1194 SER   B N    1 
ATOM   9126  C CA   . SER   A  1 1181 ? 199.809 184.407 253.313 1.00 49.80  ? 1194 SER   B CA   1 
ATOM   9127  C C    . SER   A  1 1181 ? 200.657 185.463 254.006 1.00 52.21  ? 1194 SER   B C    1 
ATOM   9128  O O    . SER   A  1 1181 ? 201.130 186.388 253.342 1.00 63.40  ? 1194 SER   B O    1 
ATOM   9129  C CB   . SER   A  1 1181 ? 198.734 185.090 252.465 1.00 54.50  ? 1194 SER   B CB   1 
ATOM   9130  O OG   . SER   A  1 1181 ? 198.116 184.163 251.594 1.00 62.79  ? 1194 SER   B OG   1 
ATOM   9131  N N    . TYR   A  1 1182 ? 200.861 185.355 255.315 1.00 40.57  ? 1195 TYR   B N    1 
ATOM   9132  C CA   . TYR   A  1 1182 ? 201.703 186.307 256.027 1.00 38.99  ? 1195 TYR   B CA   1 
ATOM   9133  C C    . TYR   A  1 1182 ? 202.119 185.689 257.349 1.00 51.09  ? 1195 TYR   B C    1 
ATOM   9134  O O    . TYR   A  1 1182 ? 201.262 185.291 258.142 1.00 62.81  ? 1195 TYR   B O    1 
ATOM   9135  C CB   . TYR   A  1 1182 ? 200.971 187.631 256.260 1.00 50.62  ? 1195 TYR   B CB   1 
ATOM   9136  C CG   . TYR   A  1 1182 ? 201.881 188.751 256.696 1.00 48.26  ? 1195 TYR   B CG   1 
ATOM   9137  C CD1  . TYR   A  1 1182 ? 202.186 188.942 258.033 1.00 51.13  ? 1195 TYR   B CD1  1 
ATOM   9138  C CD2  . TYR   A  1 1182 ? 202.444 189.609 255.768 1.00 46.38  ? 1195 TYR   B CD2  1 
ATOM   9139  C CE1  . TYR   A  1 1182 ? 203.020 189.958 258.432 1.00 49.46  ? 1195 TYR   B CE1  1 
ATOM   9140  C CE2  . TYR   A  1 1182 ? 203.278 190.630 256.160 1.00 51.85  ? 1195 TYR   B CE2  1 
ATOM   9141  C CZ   . TYR   A  1 1182 ? 203.563 190.800 257.493 1.00 58.51  ? 1195 TYR   B CZ   1 
ATOM   9142  O OH   . TYR   A  1 1182 ? 204.396 191.818 257.889 1.00 63.93  ? 1195 TYR   B OH   1 
ATOM   9143  N N    . TYR   A  1 1183 ? 203.424 185.614 257.586 1.00 53.30  ? 1196 TYR   B N    1 
ATOM   9144  C CA   . TYR   A  1 1183 ? 203.937 185.021 258.815 1.00 54.04  ? 1196 TYR   B CA   1 
ATOM   9145  C C    . TYR   A  1 1183 ? 203.717 185.995 259.963 1.00 56.26  ? 1196 TYR   B C    1 
ATOM   9146  O O    . TYR   A  1 1183 ? 204.367 187.042 260.037 1.00 69.21  ? 1196 TYR   B O    1 
ATOM   9147  C CB   . TYR   A  1 1183 ? 205.413 184.666 258.670 1.00 51.84  ? 1196 TYR   B CB   1 
ATOM   9148  C CG   . TYR   A  1 1183 ? 205.983 183.986 259.889 1.00 52.65  ? 1196 TYR   B CG   1 
ATOM   9149  C CD1  . TYR   A  1 1183 ? 205.622 182.689 260.214 1.00 55.06  ? 1196 TYR   B CD1  1 
ATOM   9150  C CD2  . TYR   A  1 1183 ? 206.875 184.644 260.720 1.00 59.47  ? 1196 TYR   B CD2  1 
ATOM   9151  C CE1  . TYR   A  1 1183 ? 206.136 182.065 261.328 1.00 57.66  ? 1196 TYR   B CE1  1 
ATOM   9152  C CE2  . TYR   A  1 1183 ? 207.394 184.028 261.836 1.00 61.68  ? 1196 TYR   B CE2  1 
ATOM   9153  C CZ   . TYR   A  1 1183 ? 207.022 182.739 262.135 1.00 63.65  ? 1196 TYR   B CZ   1 
ATOM   9154  O OH   . TYR   A  1 1183 ? 207.537 182.120 263.247 1.00 80.50  ? 1196 TYR   B OH   1 
ATOM   9155  N N    . TYR   A  1 1184 ? 202.801 185.650 260.856 1.00 59.96  ? 1197 TYR   B N    1 
ATOM   9156  C CA   . TYR   A  1 1184 ? 202.490 186.463 262.021 1.00 58.77  ? 1197 TYR   B CA   1 
ATOM   9157  C C    . TYR   A  1 1184 ? 201.875 185.565 263.085 1.00 58.00  ? 1197 TYR   B C    1 
ATOM   9158  O O    . TYR   A  1 1184 ? 200.661 185.331 263.068 1.00 70.20  ? 1197 TYR   B O    1 
ATOM   9159  C CB   . TYR   A  1 1184 ? 201.540 187.600 261.648 1.00 66.75  ? 1197 TYR   B CB   1 
ATOM   9160  C CG   . TYR   A  1 1184 ? 201.297 188.601 262.753 1.00 66.65  ? 1197 TYR   B CG   1 
ATOM   9161  C CD1  . TYR   A  1 1184 ? 202.112 189.713 262.894 1.00 65.75  ? 1197 TYR   B CD1  1 
ATOM   9162  C CD2  . TYR   A  1 1184 ? 200.248 188.442 263.646 1.00 63.61  ? 1197 TYR   B CD2  1 
ATOM   9163  C CE1  . TYR   A  1 1184 ? 201.895 190.632 263.895 1.00 64.34  ? 1197 TYR   B CE1  1 
ATOM   9164  C CE2  . TYR   A  1 1184 ? 200.024 189.357 264.652 1.00 67.70  ? 1197 TYR   B CE2  1 
ATOM   9165  C CZ   . TYR   A  1 1184 ? 200.851 190.451 264.771 1.00 71.60  ? 1197 TYR   B CZ   1 
ATOM   9166  O OH   . TYR   A  1 1184 ? 200.634 191.367 265.771 1.00 76.70  ? 1197 TYR   B OH   1 
ATOM   9167  N N    . PRO   A  1 1185 ? 202.674 185.028 264.005 1.00 56.31  ? 1198 PRO   B N    1 
ATOM   9168  C CA   . PRO   A  1 1185 ? 202.132 184.100 265.005 1.00 56.15  ? 1198 PRO   B CA   1 
ATOM   9169  C C    . PRO   A  1 1185 ? 201.055 184.754 265.858 1.00 60.65  ? 1198 PRO   B C    1 
ATOM   9170  O O    . PRO   A  1 1185 ? 201.194 185.896 266.301 1.00 68.14  ? 1198 PRO   B O    1 
ATOM   9171  C CB   . PRO   A  1 1185 ? 203.360 183.720 265.837 1.00 59.24  ? 1198 PRO   B CB   1 
ATOM   9172  C CG   . PRO   A  1 1185 ? 204.520 183.990 264.951 1.00 57.33  ? 1198 PRO   B CG   1 
ATOM   9173  C CD   . PRO   A  1 1185 ? 204.135 185.161 264.107 1.00 61.62  ? 1198 PRO   B CD   1 
ATOM   9174  N N    . GLU   A  1 1186 ? 199.980 184.012 266.091 1.00 70.04  ? 1199 GLU   B N    1 
ATOM   9175  C CA   . GLU   A  1 1186 ? 198.833 184.464 266.857 1.00 64.65  ? 1199 GLU   B CA   1 
ATOM   9176  C C    . GLU   A  1 1186 ? 198.460 183.407 267.880 1.00 76.89  ? 1199 GLU   B C    1 
ATOM   9177  O O    . GLU   A  1 1186 ? 198.727 182.220 267.674 1.00 84.70  ? 1199 GLU   B O    1 
ATOM   9178  C CB   . GLU   A  1 1186 ? 197.620 184.719 265.954 1.00 68.27  ? 1199 GLU   B CB   1 
ATOM   9179  C CG   . GLU   A  1 1186 ? 197.889 185.565 264.739 1.00 71.31  ? 1199 GLU   B CG   1 
ATOM   9180  C CD   . GLU   A  1 1186 ? 196.647 185.752 263.904 1.00 84.78  ? 1199 GLU   B CD   1 
ATOM   9181  O OE1  . GLU   A  1 1186 ? 195.549 185.421 264.395 1.00 91.28  ? 1199 GLU   B OE1  1 
ATOM   9182  O OE2  . GLU   A  1 1186 ? 196.766 186.212 262.752 1.00 87.39  ? 1199 GLU   B OE2  1 
ATOM   9183  N N    . PRO   A  1 1187 ? 197.837 183.801 268.986 1.00 79.39  ? 1200 PRO   B N    1 
ATOM   9184  C CA   . PRO   A  1 1187 ? 197.292 182.800 269.907 1.00 72.61  ? 1200 PRO   B CA   1 
ATOM   9185  C C    . PRO   A  1 1187 ? 196.214 181.976 269.223 1.00 77.49  ? 1200 PRO   B C    1 
ATOM   9186  O O    . PRO   A  1 1187 ? 195.448 182.480 268.400 1.00 81.60  ? 1200 PRO   B O    1 
ATOM   9187  C CB   . PRO   A  1 1187 ? 196.722 183.642 271.053 1.00 69.82  ? 1200 PRO   B CB   1 
ATOM   9188  C CG   . PRO   A  1 1187 ? 196.530 184.999 270.475 1.00 76.03  ? 1200 PRO   B CG   1 
ATOM   9189  C CD   . PRO   A  1 1187 ? 197.623 185.173 269.473 1.00 76.74  ? 1200 PRO   B CD   1 
ATOM   9190  N N    . ILE   A  1 1188 ? 196.165 180.690 269.564 1.00 77.49  ? 1201 ILE   B N    1 
ATOM   9191  C CA   . ILE   A  1 1188 ? 195.156 179.807 268.995 1.00 71.43  ? 1201 ILE   B CA   1 
ATOM   9192  C C    . ILE   A  1 1188 ? 193.816 180.091 269.654 1.00 77.99  ? 1201 ILE   B C    1 
ATOM   9193  O O    . ILE   A  1 1188 ? 193.702 180.110 270.886 1.00 88.56  ? 1201 ILE   B O    1 
ATOM   9194  C CB   . ILE   A  1 1188 ? 195.567 178.338 269.166 1.00 76.76  ? 1201 ILE   B CB   1 
ATOM   9195  C CG1  . ILE   A  1 1188 ? 196.795 178.027 268.313 1.00 75.12  ? 1201 ILE   B CG1  1 
ATOM   9196  C CG2  . ILE   A  1 1188 ? 194.422 177.417 268.797 1.00 75.99  ? 1201 ILE   B CG2  1 
ATOM   9197  C CD1  . ILE   A  1 1188 ? 197.263 176.600 268.427 1.00 74.73  ? 1201 ILE   B CD1  1 
ATOM   9198  N N    . SER   A  1 1189 ? 192.793 180.317 268.836 1.00 80.80  ? 1202 SER   B N    1 
ATOM   9199  C CA   . SER   A  1 1189 ? 191.468 180.643 269.339 1.00 77.68  ? 1202 SER   B CA   1 
ATOM   9200  C C    . SER   A  1 1189 ? 190.431 180.109 268.364 1.00 86.50  ? 1202 SER   B C    1 
ATOM   9201  O O    . SER   A  1 1189 ? 190.749 179.716 267.241 1.00 93.34  ? 1202 SER   B O    1 
ATOM   9202  C CB   . SER   A  1 1189 ? 191.300 182.151 269.538 1.00 82.20  ? 1202 SER   B CB   1 
ATOM   9203  O OG   . SER   A  1 1189 ? 191.258 182.823 268.293 1.00 86.92  ? 1202 SER   B OG   1 
ATOM   9204  N N    . ASP   A  1 1190 ? 189.174 180.103 268.808 1.00 94.26  ? 1203 ASP   B N    1 
ATOM   9205  C CA   . ASP   A  1 1190 ? 188.094 179.615 267.960 1.00 95.78  ? 1203 ASP   B CA   1 
ATOM   9206  C C    . ASP   A  1 1190 ? 187.902 180.471 266.715 1.00 91.62  ? 1203 ASP   B C    1 
ATOM   9207  O O    . ASP   A  1 1190 ? 187.235 180.033 265.773 1.00 92.49  ? 1203 ASP   B O    1 
ATOM   9208  C CB   . ASP   A  1 1190 ? 186.792 179.548 268.758 1.00 99.92  ? 1203 ASP   B CB   1 
ATOM   9209  C CG   . ASP   A  1 1190 ? 186.499 180.833 269.503 1.00 104.06 ? 1203 ASP   B CG   1 
ATOM   9210  O OD1  . ASP   A  1 1190 ? 187.399 181.695 269.579 1.00 103.14 ? 1203 ASP   B OD1  1 
ATOM   9211  O OD2  . ASP   A  1 1190 ? 185.369 180.983 270.012 1.00 106.20 ? 1203 ASP   B OD2  1 
ATOM   9212  N N    . LYS   A  1 1191 ? 188.466 181.680 266.690 1.00 90.16  ? 1204 LYS   B N    1 
ATOM   9213  C CA   . LYS   A  1 1191 ? 188.347 182.527 265.509 1.00 91.38  ? 1204 LYS   B CA   1 
ATOM   9214  C C    . LYS   A  1 1191 ? 189.122 181.964 264.325 1.00 97.31  ? 1204 LYS   B C    1 
ATOM   9215  O O    . LYS   A  1 1191 ? 188.713 182.157 263.175 1.00 103.28 ? 1204 LYS   B O    1 
ATOM   9216  C CB   . LYS   A  1 1191 ? 188.830 183.941 265.826 1.00 98.17  ? 1204 LYS   B CB   1 
ATOM   9217  C CG   . LYS   A  1 1191 ? 188.163 184.570 267.033 1.00 98.26  ? 1204 LYS   B CG   1 
ATOM   9218  C CD   . LYS   A  1 1191 ? 186.689 184.825 266.778 1.00 96.65  ? 1204 LYS   B CD   1 
ATOM   9219  C CE   . LYS   A  1 1191 ? 185.970 185.197 268.061 1.00 98.41  ? 1204 LYS   B CE   1 
ATOM   9220  N NZ   . LYS   A  1 1191 ? 186.541 186.430 268.670 1.00 98.71  ? 1204 LYS   B NZ   1 
ATOM   9221  N N    . ASN   A  1 1192 ? 190.234 181.274 264.577 1.00 81.44  ? 1205 ASN   B N    1 
ATOM   9222  C CA   . ASN   A  1 1192 ? 191.104 180.780 263.516 1.00 74.65  ? 1205 ASN   B CA   1 
ATOM   9223  C C    . ASN   A  1 1192 ? 191.234 179.262 263.546 1.00 78.72  ? 1205 ASN   B C    1 
ATOM   9224  O O    . ASN   A  1 1192 ? 192.265 178.714 263.157 1.00 91.65  ? 1205 ASN   B O    1 
ATOM   9225  C CB   . ASN   A  1 1192 ? 192.482 181.436 263.604 1.00 72.59  ? 1205 ASN   B CB   1 
ATOM   9226  C CG   . ASN   A  1 1192 ? 193.116 181.293 264.975 1.00 74.01  ? 1205 ASN   B CG   1 
ATOM   9227  O OD1  . ASN   A  1 1192 ? 192.985 180.265 265.634 1.00 79.77  ? 1205 ASN   B OD1  1 
ATOM   9228  N ND2  . ASN   A  1 1192 ? 193.812 182.334 265.411 1.00 75.12  ? 1205 ASN   B ND2  1 
ATOM   9229  N N    . VAL   A  1 1193 ? 190.197 178.568 264.002 1.00 76.36  ? 1206 VAL   B N    1 
ATOM   9230  C CA   . VAL   A  1 1193 ? 190.242 177.124 264.192 1.00 61.20  ? 1206 VAL   B CA   1 
ATOM   9231  C C    . VAL   A  1 1193 ? 188.924 176.511 263.742 1.00 69.63  ? 1206 VAL   B C    1 
ATOM   9232  O O    . VAL   A  1 1193 ? 187.849 177.054 264.012 1.00 91.01  ? 1206 VAL   B O    1 
ATOM   9233  C CB   . VAL   A  1 1193 ? 190.540 176.768 265.663 1.00 65.89  ? 1206 VAL   B CB   1 
ATOM   9234  C CG1  . VAL   A  1 1193 ? 190.238 175.323 265.930 1.00 77.21  ? 1206 VAL   B CG1  1 
ATOM   9235  C CG2  . VAL   A  1 1193 ? 191.995 177.049 265.987 1.00 72.24  ? 1206 VAL   B CG2  1 
ATOM   9236  N N    . VAL   A  1 1194 ? 189.011 175.380 263.046 1.00 67.07  ? 1207 VAL   B N    1 
ATOM   9237  C CA   . VAL   A  1 1194 ? 187.859 174.538 262.744 1.00 72.25  ? 1207 VAL   B CA   1 
ATOM   9238  C C    . VAL   A  1 1194 ? 187.898 173.338 263.677 1.00 72.67  ? 1207 VAL   B C    1 
ATOM   9239  O O    . VAL   A  1 1194 ? 188.898 172.612 263.722 1.00 79.45  ? 1207 VAL   B O    1 
ATOM   9240  C CB   . VAL   A  1 1194 ? 187.861 174.092 261.273 1.00 69.80  ? 1207 VAL   B CB   1 
ATOM   9241  C CG1  . VAL   A  1 1194 ? 186.766 173.072 261.032 1.00 71.73  ? 1207 VAL   B CG1  1 
ATOM   9242  C CG2  . VAL   A  1 1194 ? 187.692 175.288 260.358 1.00 74.09  ? 1207 VAL   B CG2  1 
ATOM   9243  N N    . PHE   A  1 1195 ? 186.818 173.127 264.423 1.00 78.35  ? 1208 PHE   B N    1 
ATOM   9244  C CA   . PHE   A  1 1195 ? 186.781 172.090 265.443 1.00 75.67  ? 1208 PHE   B CA   1 
ATOM   9245  C C    . PHE   A  1 1195 ? 186.309 170.764 264.866 1.00 80.50  ? 1208 PHE   B C    1 
ATOM   9246  O O    . PHE   A  1 1195 ? 185.453 170.724 263.979 1.00 87.76  ? 1208 PHE   B O    1 
ATOM   9247  C CB   . PHE   A  1 1195 ? 185.872 172.503 266.599 1.00 75.37  ? 1208 PHE   B CB   1 
ATOM   9248  C CG   . PHE   A  1 1195 ? 186.432 173.606 267.443 1.00 86.18  ? 1208 PHE   B CG   1 
ATOM   9249  C CD1  . PHE   A  1 1195 ? 187.283 173.323 268.497 1.00 81.39  ? 1208 PHE   B CD1  1 
ATOM   9250  C CD2  . PHE   A  1 1195 ? 186.111 174.926 267.183 1.00 87.05  ? 1208 PHE   B CD2  1 
ATOM   9251  C CE1  . PHE   A  1 1195 ? 187.802 174.336 269.275 1.00 78.45  ? 1208 PHE   B CE1  1 
ATOM   9252  C CE2  . PHE   A  1 1195 ? 186.626 175.942 267.959 1.00 81.50  ? 1208 PHE   B CE2  1 
ATOM   9253  C CZ   . PHE   A  1 1195 ? 187.472 175.647 269.006 1.00 80.80  ? 1208 PHE   B CZ   1 
ATOM   9254  N N    . MET   A  1 1196 ? 186.880 169.677 265.380 1.00 77.81  ? 1209 MET   B N    1 
ATOM   9255  C CA   . MET   A  1 1196 ? 186.493 168.323 265.013 1.00 72.26  ? 1209 MET   B CA   1 
ATOM   9256  C C    . MET   A  1 1196 ? 186.415 167.494 266.284 1.00 83.99  ? 1209 MET   B C    1 
ATOM   9257  O O    . MET   A  1 1196 ? 187.334 167.535 267.106 1.00 92.27  ? 1209 MET   B O    1 
ATOM   9258  C CB   . MET   A  1 1196 ? 187.498 167.706 264.033 1.00 75.11  ? 1209 MET   B CB   1 
ATOM   9259  C CG   . MET   A  1 1196 ? 187.685 168.499 262.750 1.00 85.71  ? 1209 MET   B CG   1 
ATOM   9260  S SD   . MET   A  1 1196 ? 189.040 167.915 261.712 1.00 92.44  ? 1209 MET   B SD   1 
ATOM   9261  C CE   . MET   A  1 1196 ? 189.663 166.552 262.686 1.00 82.46  ? 1209 MET   B CE   1 
ATOM   9262  N N    . ASN   A  1 1197 ? 185.321 166.745 266.447 1.00 87.09  ? 1210 ASN   B N    1 
ATOM   9263  C CA   . ASN   A  1 1197 ? 185.133 165.966 267.666 1.00 83.97  ? 1210 ASN   B CA   1 
ATOM   9264  C C    . ASN   A  1 1197 ? 186.139 164.832 267.798 1.00 82.46  ? 1210 ASN   B C    1 
ATOM   9265  O O    . ASN   A  1 1197 ? 186.429 164.405 268.919 1.00 89.61  ? 1210 ASN   B O    1 
ATOM   9266  C CB   . ASN   A  1 1197 ? 183.712 165.408 267.725 1.00 83.18  ? 1210 ASN   B CB   1 
ATOM   9267  C CG   . ASN   A  1 1197 ? 182.688 166.468 268.065 1.00 92.23  ? 1210 ASN   B CG   1 
ATOM   9268  O OD1  . ASN   A  1 1197 ? 182.969 167.397 268.822 1.00 91.20  ? 1210 ASN   B OD1  1 
ATOM   9269  N ND2  . ASN   A  1 1197 ? 181.493 166.338 267.504 1.00 92.47  ? 1210 ASN   B ND2  1 
ATOM   9270  N N    . THR   A  1 1198 ? 186.668 164.331 266.687 1.00 80.15  ? 1211 THR   B N    1 
ATOM   9271  C CA   . THR   A  1 1198 ? 187.705 163.311 266.702 1.00 79.49  ? 1211 THR   B CA   1 
ATOM   9272  C C    . THR   A  1 1198 ? 188.835 163.770 265.797 1.00 86.73  ? 1211 THR   B C    1 
ATOM   9273  O O    . THR   A  1 1198 ? 188.598 164.127 264.639 1.00 93.40  ? 1211 THR   B O    1 
ATOM   9274  C CB   . THR   A  1 1198 ? 187.168 161.955 266.236 1.00 87.43  ? 1211 THR   B CB   1 
ATOM   9275  O OG1  . THR   A  1 1198 ? 186.456 162.121 265.004 1.00 88.50  ? 1211 THR   B OG1  1 
ATOM   9276  C CG2  . THR   A  1 1198 ? 186.232 161.369 267.277 1.00 87.96  ? 1211 THR   B CG2  1 
ATOM   9277  N N    . CYS   A  1 1199 ? 190.056 163.762 266.319 1.00 93.47  ? 1212 CYS   B N    1 
ATOM   9278  C CA   . CYS   A  1 1199 ? 191.192 164.248 265.554 1.00 89.92  ? 1212 CYS   B CA   1 
ATOM   9279  C C    . CYS   A  1 1199 ? 191.594 163.243 264.487 1.00 85.84  ? 1212 CYS   B C    1 
ATOM   9280  O O    . CYS   A  1 1199 ? 191.577 162.030 264.713 1.00 89.95  ? 1212 CYS   B O    1 
ATOM   9281  C CB   . CYS   A  1 1199 ? 192.377 164.549 266.474 1.00 90.77  ? 1212 CYS   B CB   1 
ATOM   9282  S SG   . CYS   A  1 1199 ? 193.086 163.142 267.344 1.00 122.03 ? 1212 CYS   B SG   1 
ATOM   9283  N N    . SER   A  1 1200 ? 191.945 163.760 263.316 1.00 74.42  ? 1213 SER   B N    1 
ATOM   9284  C CA   . SER   A  1 1200 ? 192.466 162.924 262.248 1.00 77.36  ? 1213 SER   B CA   1 
ATOM   9285  C C    . SER   A  1 1200 ? 193.805 162.324 262.656 1.00 79.67  ? 1213 SER   B C    1 
ATOM   9286  O O    . SER   A  1 1200 ? 194.574 162.920 263.413 1.00 85.43  ? 1213 SER   B O    1 
ATOM   9287  C CB   . SER   A  1 1200 ? 192.623 163.741 260.966 1.00 74.51  ? 1213 SER   B CB   1 
ATOM   9288  O OG   . SER   A  1 1200 ? 193.269 162.989 259.956 1.00 81.84  ? 1213 SER   B OG   1 
ATOM   9289  N N    . VAL   A  1 1201 ? 194.076 161.116 262.159 1.00 81.46  ? 1214 VAL   B N    1 
ATOM   9290  C CA   . VAL   A  1 1201 ? 195.366 160.501 262.427 1.00 78.56  ? 1214 VAL   B CA   1 
ATOM   9291  C C    . VAL   A  1 1201 ? 196.457 161.321 261.750 1.00 83.09  ? 1214 VAL   B C    1 
ATOM   9292  O O    . VAL   A  1 1201 ? 196.218 162.022 260.758 1.00 88.82  ? 1214 VAL   B O    1 
ATOM   9293  C CB   . VAL   A  1 1201 ? 195.400 159.038 261.956 1.00 80.97  ? 1214 VAL   B CB   1 
ATOM   9294  C CG1  . VAL   A  1 1201 ? 194.411 158.205 262.751 1.00 84.12  ? 1214 VAL   B CG1  1 
ATOM   9295  C CG2  . VAL   A  1 1201 ? 195.100 158.954 260.473 1.00 83.42  ? 1214 VAL   B CG2  1 
ATOM   9296  N N    . ASN   A  1 1202 ? 197.665 161.243 262.305 1.00 86.87  ? 1215 ASN   B N    1 
ATOM   9297  C CA   . ASN   A  1 1202 ? 198.846 162.006 261.911 1.00 91.75  ? 1215 ASN   B CA   1 
ATOM   9298  C C    . ASN   A  1 1202 ? 198.729 163.486 262.245 1.00 93.26  ? 1215 ASN   B C    1 
ATOM   9299  O O    . ASN   A  1 1202 ? 199.661 164.244 261.956 1.00 97.04  ? 1215 ASN   B O    1 
ATOM   9300  C CB   . ASN   A  1 1202 ? 199.184 161.848 260.422 1.00 86.75  ? 1215 ASN   B CB   1 
ATOM   9301  C CG   . ASN   A  1 1202 ? 199.657 160.455 260.086 1.00 91.37  ? 1215 ASN   B CG   1 
ATOM   9302  O OD1  . ASN   A  1 1202 ? 199.866 159.632 260.975 1.00 96.01  ? 1215 ASN   B OD1  1 
ATOM   9303  N ND2  . ASN   A  1 1202 ? 199.831 160.179 258.805 1.00 90.84  ? 1215 ASN   B ND2  1 
ATOM   9304  N N    . PHE   A  1 1203 ? 197.623 163.929 262.836 1.00 73.18  ? 1216 PHE   B N    1 
ATOM   9305  C CA   . PHE   A  1 1203 ? 197.587 165.253 263.436 1.00 66.51  ? 1216 PHE   B CA   1 
ATOM   9306  C C    . PHE   A  1 1203 ? 198.565 165.293 264.601 1.00 72.99  ? 1216 PHE   B C    1 
ATOM   9307  O O    . PHE   A  1 1203 ? 198.688 164.327 265.358 1.00 81.99  ? 1216 PHE   B O    1 
ATOM   9308  C CB   . PHE   A  1 1203 ? 196.178 165.587 263.922 1.00 66.34  ? 1216 PHE   B CB   1 
ATOM   9309  C CG   . PHE   A  1 1203 ? 195.340 166.317 262.914 1.00 64.42  ? 1216 PHE   B CG   1 
ATOM   9310  C CD1  . PHE   A  1 1203 ? 195.703 166.350 261.581 1.00 67.01  ? 1216 PHE   B CD1  1 
ATOM   9311  C CD2  . PHE   A  1 1203 ? 194.183 166.967 263.302 1.00 63.49  ? 1216 PHE   B CD2  1 
ATOM   9312  C CE1  . PHE   A  1 1203 ? 194.930 167.020 260.656 1.00 67.43  ? 1216 PHE   B CE1  1 
ATOM   9313  C CE2  . PHE   A  1 1203 ? 193.407 167.639 262.382 1.00 62.07  ? 1216 PHE   B CE2  1 
ATOM   9314  C CZ   . PHE   A  1 1203 ? 193.781 167.665 261.058 1.00 62.61  ? 1216 PHE   B CZ   1 
ATOM   9315  N N    . THR   A  1 1204 ? 199.271 166.409 264.740 1.00 65.39  ? 1217 THR   B N    1 
ATOM   9316  C CA   . THR   A  1 1204 ? 200.274 166.508 265.790 1.00 65.67  ? 1217 THR   B CA   1 
ATOM   9317  C C    . THR   A  1 1204 ? 199.605 166.478 267.156 1.00 73.17  ? 1217 THR   B C    1 
ATOM   9318  O O    . THR   A  1 1204 ? 198.701 167.272 267.434 1.00 77.99  ? 1217 THR   B O    1 
ATOM   9319  C CB   . THR   A  1 1204 ? 201.094 167.782 265.620 1.00 72.69  ? 1217 THR   B CB   1 
ATOM   9320  O OG1  . THR   A  1 1204 ? 201.351 168.000 264.228 1.00 75.73  ? 1217 THR   B OG1  1 
ATOM   9321  C CG2  . THR   A  1 1204 ? 202.414 167.654 266.354 1.00 77.79  ? 1217 THR   B CG2  1 
ATOM   9322  N N    . LYS   A  1 1205 ? 200.050 165.558 268.006 1.00 84.08  ? 1218 LYS   B N    1 
ATOM   9323  C CA   . LYS   A  1 1205 ? 199.443 165.370 269.319 1.00 88.08  ? 1218 LYS   B CA   1 
ATOM   9324  C C    . LYS   A  1 1205 ? 199.888 166.489 270.251 1.00 89.62  ? 1218 LYS   B C    1 
ATOM   9325  O O    . LYS   A  1 1205 ? 201.076 166.610 270.567 1.00 92.17  ? 1218 LYS   B O    1 
ATOM   9326  C CB   . LYS   A  1 1205 ? 199.823 164.005 269.882 1.00 86.70  ? 1218 LYS   B CB   1 
ATOM   9327  C CG   . LYS   A  1 1205 ? 199.218 162.834 269.131 1.00 89.00  ? 1218 LYS   B CG   1 
ATOM   9328  C CD   . LYS   A  1 1205 ? 199.616 161.510 269.756 1.00 91.24  ? 1218 LYS   B CD   1 
ATOM   9329  C CE   . LYS   A  1 1205 ? 199.029 160.338 268.988 1.00 90.45  ? 1218 LYS   B CE   1 
ATOM   9330  N NZ   . LYS   A  1 1205 ? 199.431 159.032 269.578 1.00 91.58  ? 1218 LYS   B NZ   1 
ATOM   9331  N N    . ALA   A  1 1206 ? 198.938 167.305 270.696 1.00 84.10  ? 1219 ALA   B N    1 
ATOM   9332  C CA   . ALA   A  1 1206 ? 199.207 168.428 271.592 1.00 81.49  ? 1219 ALA   B CA   1 
ATOM   9333  C C    . ALA   A  1 1206 ? 198.208 168.405 272.740 1.00 86.91  ? 1219 ALA   B C    1 
ATOM   9334  O O    . ALA   A  1 1206 ? 197.266 169.205 272.778 1.00 90.42  ? 1219 ALA   B O    1 
ATOM   9335  C CB   . ALA   A  1 1206 ? 199.147 169.755 270.837 1.00 81.37  ? 1219 ALA   B CB   1 
ATOM   9336  N N    . PRO   A  1 1207 ? 198.384 167.492 273.698 1.00 92.34  ? 1220 PRO   B N    1 
ATOM   9337  C CA   . PRO   A  1 1207 ? 197.449 167.433 274.834 1.00 93.26  ? 1220 PRO   B CA   1 
ATOM   9338  C C    . PRO   A  1 1207 ? 197.469 168.674 275.706 1.00 95.13  ? 1220 PRO   B C    1 
ATOM   9339  O O    . PRO   A  1 1207 ? 196.509 168.904 276.451 1.00 96.68  ? 1220 PRO   B O    1 
ATOM   9340  C CB   . PRO   A  1 1207 ? 197.917 166.195 275.614 1.00 91.63  ? 1220 PRO   B CB   1 
ATOM   9341  C CG   . PRO   A  1 1207 ? 198.805 165.440 274.670 1.00 94.29  ? 1220 PRO   B CG   1 
ATOM   9342  C CD   . PRO   A  1 1207 ? 199.438 166.472 273.801 1.00 92.14  ? 1220 PRO   B CD   1 
ATOM   9343  N N    . LEU   A  1 1208 ? 198.524 169.482 275.639 1.00 98.32  ? 1221 LEU   B N    1 
ATOM   9344  C CA   . LEU   A  1 1208 ? 198.657 170.653 276.495 1.00 97.61  ? 1221 LEU   B CA   1 
ATOM   9345  C C    . LEU   A  1 1208 ? 197.999 171.897 275.917 1.00 100.48 ? 1221 LEU   B C    1 
ATOM   9346  O O    . LEU   A  1 1208 ? 198.103 172.968 276.524 1.00 102.12 ? 1221 LEU   B O    1 
ATOM   9347  C CB   . LEU   A  1 1208 ? 200.135 170.940 276.772 1.00 95.22  ? 1221 LEU   B CB   1 
ATOM   9348  C CG   . LEU   A  1 1208 ? 200.859 170.025 277.763 1.00 96.77  ? 1221 LEU   B CG   1 
ATOM   9349  C CD1  . LEU   A  1 1208 ? 201.299 168.725 277.104 1.00 93.99  ? 1221 LEU   B CD1  1 
ATOM   9350  C CD2  . LEU   A  1 1208 ? 202.048 170.747 278.373 1.00 97.26  ? 1221 LEU   B CD2  1 
ATOM   9351  N N    . VAL   A  1 1209 ? 197.339 171.794 274.769 1.00 93.19  ? 1222 VAL   B N    1 
ATOM   9352  C CA   . VAL   A  1 1209 ? 196.682 172.937 274.148 1.00 95.14  ? 1222 VAL   B CA   1 
ATOM   9353  C C    . VAL   A  1 1209 ? 195.242 173.006 274.632 1.00 97.98  ? 1222 VAL   B C    1 
ATOM   9354  O O    . VAL   A  1 1209 ? 194.488 172.033 274.510 1.00 95.81  ? 1222 VAL   B O    1 
ATOM   9355  C CB   . VAL   A  1 1209 ? 196.746 172.843 272.615 1.00 87.43  ? 1222 VAL   B CB   1 
ATOM   9356  C CG1  . VAL   A  1 1209 ? 195.863 173.903 271.985 1.00 85.61  ? 1222 VAL   B CG1  1 
ATOM   9357  C CG2  . VAL   A  1 1209 ? 198.177 172.999 272.143 1.00 92.89  ? 1222 VAL   B CG2  1 
ATOM   9358  N N    . TYR   A  1 1210 ? 194.864 174.157 275.183 1.00 109.13 ? 1223 TYR   B N    1 
ATOM   9359  C CA   . TYR   A  1 1210 ? 193.506 174.410 275.658 1.00 103.72 ? 1223 TYR   B CA   1 
ATOM   9360  C C    . TYR   A  1 1210 ? 193.046 173.349 276.653 1.00 106.95 ? 1223 TYR   B C    1 
ATOM   9361  O O    . TYR   A  1 1210 ? 193.827 172.870 277.474 1.00 107.48 ? 1223 TYR   B O    1 
ATOM   9362  C CB   . TYR   A  1 1210 ? 192.533 174.483 274.479 1.00 103.28 ? 1223 TYR   B CB   1 
ATOM   9363  C CG   . TYR   A  1 1210 ? 191.310 175.329 274.746 1.00 109.41 ? 1223 TYR   B CG   1 
ATOM   9364  C CD1  . TYR   A  1 1210 ? 191.425 176.693 274.982 1.00 108.73 ? 1223 TYR   B CD1  1 
ATOM   9365  C CD2  . TYR   A  1 1210 ? 190.041 174.766 274.761 1.00 107.99 ? 1223 TYR   B CD2  1 
ATOM   9366  C CE1  . TYR   A  1 1210 ? 190.310 177.472 275.228 1.00 110.19 ? 1223 TYR   B CE1  1 
ATOM   9367  C CE2  . TYR   A  1 1210 ? 188.920 175.537 275.006 1.00 109.85 ? 1223 TYR   B CE2  1 
ATOM   9368  C CZ   . TYR   A  1 1210 ? 189.061 176.889 275.238 1.00 112.80 ? 1223 TYR   B CZ   1 
ATOM   9369  O OH   . TYR   A  1 1210 ? 187.948 177.661 275.482 1.00 103.67 ? 1223 TYR   B OH   1 
ATOM   9370  N N    . VAL   B  1 1    ? 165.859 146.370 157.027 1.00 179.21 ? 14   VAL   C N    1 
ATOM   9371  C CA   . VAL   B  1 1    ? 167.234 145.948 156.628 1.00 179.19 ? 14   VAL   C CA   1 
ATOM   9372  C C    . VAL   B  1 1    ? 168.279 146.748 157.394 1.00 178.97 ? 14   VAL   C C    1 
ATOM   9373  O O    . VAL   B  1 1    ? 167.980 147.835 157.885 1.00 179.13 ? 14   VAL   C O    1 
ATOM   9374  C CB   . VAL   B  1 1    ? 167.490 146.076 155.111 1.00 178.92 ? 14   VAL   C CB   1 
ATOM   9375  C CG1  . VAL   B  1 1    ? 166.576 145.124 154.340 1.00 177.92 ? 14   VAL   C CG1  1 
ATOM   9376  C CG2  . VAL   B  1 1    ? 167.341 147.494 154.547 1.00 178.32 ? 14   VAL   C CG2  1 
ATOM   9377  N N    . ILE   B  1 2    ? 169.501 146.223 157.508 1.00 179.82 ? 15   ILE   C N    1 
ATOM   9378  C CA   . ILE   B  1 2    ? 170.609 146.900 158.198 1.00 179.93 ? 15   ILE   C CA   1 
ATOM   9379  C C    . ILE   B  1 2    ? 171.576 147.591 157.228 1.00 180.34 ? 15   ILE   C C    1 
ATOM   9380  O O    . ILE   B  1 2    ? 171.761 148.801 157.320 1.00 178.88 ? 15   ILE   C O    1 
ATOM   9381  C CB   . ILE   B  1 2    ? 171.270 145.931 159.191 1.00 178.69 ? 15   ILE   C CB   1 
ATOM   9382  C CG1  . ILE   B  1 2    ? 172.358 146.657 159.984 1.00 178.00 ? 15   ILE   C CG1  1 
ATOM   9383  C CG2  . ILE   B  1 2    ? 171.808 144.645 158.557 1.00 177.54 ? 15   ILE   C CG2  1 
ATOM   9384  C CD1  . ILE   B  1 2    ? 172.935 145.815 161.106 1.00 176.78 ? 15   ILE   C CD1  1 
ATOM   9385  N N    . GLY   B  1 3    ? 172.145 146.854 156.271 1.00 196.40 ? 16   GLY   C N    1 
ATOM   9386  C CA   . GLY   B  1 3    ? 172.936 147.408 155.171 1.00 195.90 ? 16   GLY   C CA   1 
ATOM   9387  C C    . GLY   B  1 3    ? 172.118 147.671 153.907 1.00 196.41 ? 16   GLY   C C    1 
ATOM   9388  O O    . GLY   B  1 3    ? 170.961 147.266 153.803 1.00 195.57 ? 16   GLY   C O    1 
ATOM   9389  N N    . ASP   B  1 4    ? 172.728 148.347 152.936 1.00 221.30 ? 17   ASP   C N    1 
ATOM   9390  C CA   . ASP   B  1 4    ? 172.173 148.629 151.604 1.00 222.47 ? 17   ASP   C CA   1 
ATOM   9391  C C    . ASP   B  1 4    ? 172.722 147.699 150.496 1.00 222.41 ? 17   ASP   C C    1 
ATOM   9392  O O    . ASP   B  1 4    ? 172.132 147.613 149.418 1.00 222.03 ? 17   ASP   C O    1 
ATOM   9393  C CB   . ASP   B  1 4    ? 172.438 150.102 151.241 1.00 222.43 ? 17   ASP   C CB   1 
ATOM   9394  C CG   . ASP   B  1 4    ? 173.928 150.463 151.146 1.00 222.75 ? 17   ASP   C CG   1 
ATOM   9395  O OD1  . ASP   B  1 4    ? 174.752 149.822 151.833 1.00 221.83 ? 17   ASP   C OD1  1 
ATOM   9396  O OD2  . ASP   B  1 4    ? 174.266 151.329 150.305 1.00 223.51 ? 17   ASP   C OD2  1 
ATOM   9397  N N    . PHE   B  1 5    ? 173.845 147.004 150.728 1.00 215.90 ? 18   PHE   C N    1 
ATOM   9398  C CA   . PHE   B  1 5    ? 174.474 146.120 149.744 1.00 215.31 ? 18   PHE   C CA   1 
ATOM   9399  C C    . PHE   B  1 5    ? 173.651 144.836 149.517 1.00 214.98 ? 18   PHE   C C    1 
ATOM   9400  O O    . PHE   B  1 5    ? 173.438 144.047 150.445 1.00 215.56 ? 18   PHE   C O    1 
ATOM   9401  C CB   . PHE   B  1 5    ? 175.911 145.802 150.199 1.00 214.96 ? 18   PHE   C CB   1 
ATOM   9402  C CG   . PHE   B  1 5    ? 176.644 144.840 149.285 1.00 215.08 ? 18   PHE   C CG   1 
ATOM   9403  C CD1  . PHE   B  1 5    ? 177.308 145.296 148.134 1.00 213.85 ? 18   PHE   C CD1  1 
ATOM   9404  C CD2  . PHE   B  1 5    ? 176.623 143.462 149.575 1.00 215.54 ? 18   PHE   C CD2  1 
ATOM   9405  C CE1  . PHE   B  1 5    ? 177.931 144.375 147.275 1.00 213.17 ? 18   PHE   C CE1  1 
ATOM   9406  C CE2  . PHE   B  1 5    ? 177.240 142.545 148.707 1.00 214.80 ? 18   PHE   C CE2  1 
ATOM   9407  C CZ   . PHE   B  1 5    ? 177.892 143.002 147.556 1.00 213.86 ? 18   PHE   C CZ   1 
ATOM   9408  N N    . ASN   B  1 6    ? 173.206 144.605 148.276 1.00 208.89 ? 19   ASN   C N    1 
ATOM   9409  C CA   . ASN   B  1 6    ? 172.445 143.422 147.867 1.00 209.08 ? 19   ASN   C CA   1 
ATOM   9410  C C    . ASN   B  1 6    ? 173.287 142.133 147.921 1.00 209.63 ? 19   ASN   C C    1 
ATOM   9411  O O    . ASN   B  1 6    ? 173.949 141.743 146.962 1.00 209.15 ? 19   ASN   C O    1 
ATOM   9412  C CB   . ASN   B  1 6    ? 171.851 143.646 146.467 1.00 207.94 ? 19   ASN   C CB   1 
ATOM   9413  C CG   . ASN   B  1 6    ? 171.035 142.437 146.019 1.00 209.01 ? 19   ASN   C CG   1 
ATOM   9414  O OD1  . ASN   B  1 6    ? 170.370 141.828 146.853 1.00 208.82 ? 19   ASN   C OD1  1 
ATOM   9415  N ND2  . ASN   B  1 6    ? 171.035 142.067 144.740 1.00 209.40 ? 19   ASN   C ND2  1 
ATOM   9416  N N    . CYS   B  1 7    ? 173.301 141.506 149.090 1.00 211.36 ? 20   CYS   C N    1 
ATOM   9417  C CA   . CYS   B  1 7    ? 174.208 140.420 149.444 1.00 211.30 ? 20   CYS   C CA   1 
ATOM   9418  C C    . CYS   B  1 7    ? 173.832 139.052 148.858 1.00 210.57 ? 20   CYS   C C    1 
ATOM   9419  O O    . CYS   B  1 7    ? 174.690 138.262 148.461 1.00 210.35 ? 20   CYS   C O    1 
ATOM   9420  C CB   . CYS   B  1 7    ? 174.176 140.362 150.966 1.00 211.98 ? 20   CYS   C CB   1 
ATOM   9421  S SG   . CYS   B  1 7    ? 175.474 139.478 151.820 1.00 215.14 ? 20   CYS   C SG   1 
ATOM   9422  N N    . THR   B  1 8    ? 172.532 138.758 148.842 1.00 195.34 ? 21   THR   C N    1 
ATOM   9423  C CA   . THR   B  1 8    ? 171.959 137.477 148.422 1.00 195.32 ? 21   THR   C CA   1 
ATOM   9424  C C    . THR   B  1 8    ? 170.475 137.659 148.101 1.00 194.99 ? 21   THR   C C    1 
ATOM   9425  O O    . THR   B  1 8    ? 169.834 138.588 148.594 1.00 193.95 ? 21   THR   C O    1 
ATOM   9426  C CB   . THR   B  1 8    ? 172.159 136.415 149.527 1.00 194.89 ? 21   THR   C CB   1 
ATOM   9427  O OG1  . THR   B  1 8    ? 171.700 135.141 149.107 1.00 194.19 ? 21   THR   C OG1  1 
ATOM   9428  C CG2  . THR   B  1 8    ? 171.419 136.748 150.827 1.00 194.33 ? 21   THR   C CG2  1 
ATOM   9429  N N    . ASN   B  1 9    ? 169.915 136.742 147.317 1.00 199.42 ? 22   ASN   C N    1 
ATOM   9430  C CA   . ASN   B  1 9    ? 168.476 136.640 147.071 1.00 199.82 ? 22   ASN   C CA   1 
ATOM   9431  C C    . ASN   B  1 9    ? 167.937 135.215 147.338 1.00 199.78 ? 22   ASN   C C    1 
ATOM   9432  O O    . ASN   B  1 9    ? 166.773 134.920 147.075 1.00 199.01 ? 22   ASN   C O    1 
ATOM   9433  C CB   . ASN   B  1 9    ? 168.207 137.175 145.653 1.00 199.96 ? 22   ASN   C CB   1 
ATOM   9434  C CG   . ASN   B  1 9    ? 166.745 137.511 145.404 1.00 200.44 ? 22   ASN   C CG   1 
ATOM   9435  O OD1  . ASN   B  1 9    ? 166.075 136.914 144.576 1.00 199.81 ? 22   ASN   C OD1  1 
ATOM   9436  N ND2  . ASN   B  1 9    ? 166.207 138.485 146.102 1.00 199.50 ? 22   ASN   C ND2  1 
ATOM   9437  N N    . PHE   B  1 10   ? 168.775 134.319 147.870 1.00 195.82 ? 23   PHE   C N    1 
ATOM   9438  C CA   . PHE   B  1 10   ? 168.411 132.938 148.182 1.00 195.56 ? 23   PHE   C CA   1 
ATOM   9439  C C    . PHE   B  1 10   ? 167.543 132.844 149.449 1.00 196.60 ? 23   PHE   C C    1 
ATOM   9440  O O    . PHE   B  1 10   ? 167.969 133.244 150.529 1.00 197.14 ? 23   PHE   C O    1 
ATOM   9441  C CB   . PHE   B  1 10   ? 169.693 132.091 148.284 1.00 194.72 ? 23   PHE   C CB   1 
ATOM   9442  C CG   . PHE   B  1 10   ? 169.504 130.673 148.799 1.00 195.54 ? 23   PHE   C CG   1 
ATOM   9443  C CD1  . PHE   B  1 10   ? 168.458 129.873 148.300 1.00 195.82 ? 23   PHE   C CD1  1 
ATOM   9444  C CD2  . PHE   B  1 10   ? 170.393 130.130 149.749 1.00 195.52 ? 23   PHE   C CD2  1 
ATOM   9445  C CE1  . PHE   B  1 10   ? 168.283 128.558 148.766 1.00 195.37 ? 23   PHE   C CE1  1 
ATOM   9446  C CE2  . PHE   B  1 10   ? 170.228 128.807 150.199 1.00 195.25 ? 23   PHE   C CE2  1 
ATOM   9447  C CZ   . PHE   B  1 10   ? 169.167 128.024 149.715 1.00 195.03 ? 23   PHE   C CZ   1 
ATOM   9448  N N    . ALA   B  1 11   ? 166.343 132.281 149.305 1.00 199.94 ? 24   ALA   C N    1 
ATOM   9449  C CA   . ALA   B  1 11   ? 165.395 131.951 150.369 1.00 199.18 ? 24   ALA   C CA   1 
ATOM   9450  C C    . ALA   B  1 11   ? 165.109 133.166 151.257 1.00 200.50 ? 24   ALA   C C    1 
ATOM   9451  O O    . ALA   B  1 11   ? 165.411 133.187 152.451 1.00 201.29 ? 24   ALA   C O    1 
ATOM   9452  C CB   . ALA   B  1 11   ? 165.896 130.764 151.197 1.00 198.75 ? 24   ALA   C CB   1 
ATOM   9453  N N    . ILE   B  1 12   ? 164.568 134.214 150.641 1.00 199.22 ? 25   ILE   C N    1 
ATOM   9454  C CA   . ILE   B  1 12   ? 164.154 135.443 151.317 1.00 199.85 ? 25   ILE   C CA   1 
ATOM   9455  C C    . ILE   B  1 12   ? 162.627 135.487 151.301 1.00 199.38 ? 25   ILE   C C    1 
ATOM   9456  O O    . ILE   B  1 12   ? 162.025 135.437 150.226 1.00 198.61 ? 25   ILE   C O    1 
ATOM   9457  C CB   . ILE   B  1 12   ? 164.774 136.676 150.622 1.00 198.39 ? 25   ILE   C CB   1 
ATOM   9458  C CG1  . ILE   B  1 12   ? 166.311 136.587 150.482 1.00 197.45 ? 25   ILE   C CG1  1 
ATOM   9459  C CG2  . ILE   B  1 12   ? 164.370 137.970 151.349 1.00 197.52 ? 25   ILE   C CG2  1 
ATOM   9460  C CD1  . ILE   B  1 12   ? 167.079 136.488 151.807 1.00 197.16 ? 25   ILE   C CD1  1 
ATOM   9461  N N    . ASN   B  1 13   ? 161.994 135.570 152.472 1.00 199.41 ? 26   ASN   C N    1 
ATOM   9462  C CA   . ASN   B  1 13   ? 160.542 135.634 152.584 1.00 198.57 ? 26   ASN   C CA   1 
ATOM   9463  C C    . ASN   B  1 13   ? 160.186 136.671 153.643 1.00 198.82 ? 26   ASN   C C    1 
ATOM   9464  O O    . ASN   B  1 13   ? 161.045 137.410 154.135 1.00 199.14 ? 26   ASN   C O    1 
ATOM   9465  C CB   . ASN   B  1 13   ? 159.960 134.250 152.902 1.00 197.47 ? 26   ASN   C CB   1 
ATOM   9466  C CG   . ASN   B  1 13   ? 160.738 133.524 153.982 1.00 197.46 ? 26   ASN   C CG   1 
ATOM   9467  O OD1  . ASN   B  1 13   ? 161.517 134.129 154.717 1.00 198.51 ? 26   ASN   C OD1  1 
ATOM   9468  N ND2  . ASN   B  1 13   ? 160.529 132.216 154.083 1.00 196.38 ? 26   ASN   C ND2  1 
ATOM   9469  N N    . ASP   B  1 14   ? 158.901 136.725 153.997 1.00 198.50 ? 27   ASP   C N    1 
ATOM   9470  C CA   . ASP   B  1 14   ? 158.393 137.678 154.978 1.00 198.67 ? 27   ASP   C CA   1 
ATOM   9471  C C    . ASP   B  1 14   ? 157.626 136.971 156.088 1.00 198.59 ? 27   ASP   C C    1 
ATOM   9472  O O    . ASP   B  1 14   ? 156.758 137.570 156.728 1.00 197.93 ? 27   ASP   C O    1 
ATOM   9473  C CB   . ASP   B  1 14   ? 157.510 138.731 154.310 1.00 198.58 ? 27   ASP   C CB   1 
ATOM   9474  C CG   . ASP   B  1 14   ? 158.200 140.073 154.182 1.00 198.60 ? 27   ASP   C CG   1 
ATOM   9475  O OD1  . ASP   B  1 14   ? 159.378 140.174 154.579 1.00 197.95 ? 27   ASP   C OD1  1 
ATOM   9476  O OD2  . ASP   B  1 14   ? 157.564 141.027 153.688 1.00 198.52 ? 27   ASP   C OD2  1 
ATOM   9477  N N    . LEU   B  1 15   ? 157.930 135.698 156.326 1.00 195.89 ? 28   LEU   C N    1 
ATOM   9478  C CA   . LEU   B  1 15   ? 157.240 134.949 157.366 1.00 195.36 ? 28   LEU   C CA   1 
ATOM   9479  C C    . LEU   B  1 15   ? 157.586 135.502 158.744 1.00 195.85 ? 28   LEU   C C    1 
ATOM   9480  O O    . LEU   B  1 15   ? 158.742 135.820 159.033 1.00 194.55 ? 28   LEU   C O    1 
ATOM   9481  C CB   . LEU   B  1 15   ? 157.599 133.467 157.283 1.00 193.83 ? 28   LEU   C CB   1 
ATOM   9482  C CG   . LEU   B  1 15   ? 156.865 132.684 156.194 1.00 193.29 ? 28   LEU   C CG   1 
ATOM   9483  C CD1  . LEU   B  1 15   ? 157.373 131.254 156.114 1.00 192.26 ? 28   LEU   C CD1  1 
ATOM   9484  C CD2  . LEU   B  1 15   ? 155.365 132.709 156.441 1.00 193.30 ? 28   LEU   C CD2  1 
ATOM   9485  N N    . ASN   B  1 16   ? 156.569 135.613 159.595 1.00 196.48 ? 29   ASN   C N    1 
ATOM   9486  C CA   . ASN   B  1 16   ? 156.709 136.192 160.926 1.00 195.73 ? 29   ASN   C CA   1 
ATOM   9487  C C    . ASN   B  1 16   ? 156.856 135.065 161.942 1.00 195.62 ? 29   ASN   C C    1 
ATOM   9488  O O    . ASN   B  1 16   ? 155.909 134.310 162.185 1.00 194.22 ? 29   ASN   C O    1 
ATOM   9489  C CB   . ASN   B  1 16   ? 155.510 137.077 161.256 1.00 195.39 ? 29   ASN   C CB   1 
ATOM   9490  C CG   . ASN   B  1 16   ? 155.484 137.507 162.707 1.00 196.54 ? 29   ASN   C CG   1 
ATOM   9491  O OD1  . ASN   B  1 16   ? 156.510 137.877 163.277 1.00 196.50 ? 29   ASN   C OD1  1 
ATOM   9492  N ND2  . ASN   B  1 16   ? 154.305 137.461 163.315 1.00 196.90 ? 29   ASN   C ND2  1 
ATOM   9493  N N    . THR   B  1 17   ? 158.041 134.956 162.533 1.00 198.29 ? 30   THR   C N    1 
ATOM   9494  C CA   . THR   B  1 17   ? 158.303 133.971 163.570 1.00 198.47 ? 30   THR   C CA   1 
ATOM   9495  C C    . THR   B  1 17   ? 157.951 134.568 164.933 1.00 199.91 ? 30   THR   C C    1 
ATOM   9496  O O    . THR   B  1 17   ? 157.318 135.623 165.028 1.00 200.52 ? 30   THR   C O    1 
ATOM   9497  C CB   . THR   B  1 17   ? 159.757 133.505 163.505 1.00 198.31 ? 30   THR   C CB   1 
ATOM   9498  O OG1  . THR   B  1 17   ? 159.944 132.389 164.384 1.00 198.65 ? 30   THR   C OG1  1 
ATOM   9499  C CG2  . THR   B  1 17   ? 160.698 134.630 163.911 1.00 196.92 ? 30   THR   C CG2  1 
ATOM   9500  N N    . THR   B  1 18   ? 158.352 133.889 166.006 1.00 193.46 ? 31   THR   C N    1 
ATOM   9501  C CA   . THR   B  1 18   ? 158.058 134.372 167.348 1.00 192.13 ? 31   THR   C CA   1 
ATOM   9502  C C    . THR   B  1 18   ? 158.774 135.689 167.621 1.00 191.67 ? 31   THR   C C    1 
ATOM   9503  O O    . THR   B  1 18   ? 159.926 135.887 167.225 1.00 190.57 ? 31   THR   C O    1 
ATOM   9504  C CB   . THR   B  1 18   ? 158.469 133.329 168.389 1.00 189.89 ? 31   THR   C CB   1 
ATOM   9505  O OG1  . THR   B  1 18   ? 159.885 133.116 168.321 1.00 189.31 ? 31   THR   C OG1  1 
ATOM   9506  C CG2  . THR   B  1 18   ? 157.750 132.013 168.136 1.00 188.07 ? 31   THR   C CG2  1 
ATOM   9507  N N    . VAL   B  1 19   ? 158.080 136.591 168.308 1.00 178.56 ? 32   VAL   C N    1 
ATOM   9508  C CA   . VAL   B  1 19   ? 158.629 137.883 168.712 1.00 177.91 ? 32   VAL   C CA   1 
ATOM   9509  C C    . VAL   B  1 19   ? 159.655 137.640 169.813 1.00 177.57 ? 32   VAL   C C    1 
ATOM   9510  O O    . VAL   B  1 19   ? 159.669 136.549 170.401 1.00 176.53 ? 32   VAL   C O    1 
ATOM   9511  C CB   . VAL   B  1 19   ? 157.515 138.837 169.174 1.00 176.78 ? 32   VAL   C CB   1 
ATOM   9512  C CG1  . VAL   B  1 19   ? 156.752 139.378 167.977 1.00 175.90 ? 32   VAL   C CG1  1 
ATOM   9513  C CG2  . VAL   B  1 19   ? 156.576 138.126 170.135 1.00 176.18 ? 32   VAL   C CG2  1 
ATOM   9514  N N    . PRO   B  1 20   ? 160.541 138.595 170.108 1.00 157.83 ? 33   PRO   C N    1 
ATOM   9515  C CA   . PRO   B  1 20   ? 161.510 138.384 171.190 1.00 155.38 ? 33   PRO   C CA   1 
ATOM   9516  C C    . PRO   B  1 20   ? 160.816 138.028 172.497 1.00 154.61 ? 33   PRO   C C    1 
ATOM   9517  O O    . PRO   B  1 20   ? 159.806 138.628 172.872 1.00 155.49 ? 33   PRO   C O    1 
ATOM   9518  C CB   . PRO   B  1 20   ? 162.233 139.730 171.285 1.00 154.32 ? 33   PRO   C CB   1 
ATOM   9519  C CG   . PRO   B  1 20   ? 162.134 140.297 169.916 1.00 153.75 ? 33   PRO   C CG   1 
ATOM   9520  C CD   . PRO   B  1 20   ? 160.815 139.836 169.360 1.00 154.14 ? 33   PRO   C CD   1 
ATOM   9521  N N    . ARG   B  1 21   ? 161.373 137.039 173.189 1.00 143.88 ? 34   ARG   C N    1 
ATOM   9522  C CA   . ARG   B  1 21   ? 160.740 136.458 174.362 1.00 144.84 ? 34   ARG   C CA   1 
ATOM   9523  C C    . ARG   B  1 21   ? 161.160 137.188 175.630 1.00 148.63 ? 34   ARG   C C    1 
ATOM   9524  O O    . ARG   B  1 21   ? 162.299 137.647 175.751 1.00 149.75 ? 34   ARG   C O    1 
ATOM   9525  C CB   . ARG   B  1 21   ? 161.098 134.976 174.479 1.00 141.22 ? 34   ARG   C CB   1 
ATOM   9526  C CG   . ARG   B  1 21   ? 160.971 134.203 173.180 1.00 141.76 ? 34   ARG   C CG   1 
ATOM   9527  C CD   . ARG   B  1 21   ? 160.840 132.705 173.424 1.00 144.29 ? 34   ARG   C CD   1 
ATOM   9528  N NE   . ARG   B  1 21   ? 161.851 132.195 174.344 1.00 144.93 ? 34   ARG   C NE   1 
ATOM   9529  C CZ   . ARG   B  1 21   ? 161.632 131.908 175.620 1.00 144.84 ? 34   ARG   C CZ   1 
ATOM   9530  N NH1  . ARG   B  1 21   ? 162.632 131.442 176.361 1.00 144.38 ? 34   ARG   C NH1  1 
ATOM   9531  N NH2  . ARG   B  1 21   ? 160.441 132.077 176.171 1.00 144.02 ? 34   ARG   C NH2  1 
ATOM   9532  N N    . ILE   B  1 22   ? 160.230 137.289 176.574 1.00 144.24 ? 35   ILE   C N    1 
ATOM   9533  C CA   . ILE   B  1 22   ? 160.528 137.852 177.886 1.00 142.85 ? 35   ILE   C CA   1 
ATOM   9534  C C    . ILE   B  1 22   ? 161.088 136.749 178.774 1.00 142.52 ? 35   ILE   C C    1 
ATOM   9535  O O    . ILE   B  1 22   ? 160.485 135.679 178.912 1.00 140.26 ? 35   ILE   C O    1 
ATOM   9536  C CB   . ILE   B  1 22   ? 159.274 138.487 178.505 1.00 141.43 ? 35   ILE   C CB   1 
ATOM   9537  C CG1  . ILE   B  1 22   ? 158.834 139.708 177.692 1.00 140.97 ? 35   ILE   C CG1  1 
ATOM   9538  C CG2  . ILE   B  1 22   ? 159.531 138.871 179.952 1.00 140.46 ? 35   ILE   C CG2  1 
ATOM   9539  C CD1  . ILE   B  1 22   ? 159.979 140.583 177.220 1.00 139.21 ? 35   ILE   C CD1  1 
ATOM   9540  N N    . SER   B  1 23   ? 162.246 137.006 179.374 1.00 142.75 ? 36   SER   C N    1 
ATOM   9541  C CA   . SER   B  1 23   ? 162.949 135.978 180.122 1.00 141.14 ? 36   SER   C CA   1 
ATOM   9542  C C    . SER   B  1 23   ? 162.269 135.711 181.462 1.00 139.48 ? 36   SER   C C    1 
ATOM   9543  O O    . SER   B  1 23   ? 161.421 136.474 181.933 1.00 138.23 ? 36   SER   C O    1 
ATOM   9544  C CB   . SER   B  1 23   ? 164.402 136.383 180.359 1.00 138.80 ? 36   SER   C CB   1 
ATOM   9545  O OG   . SER   B  1 23   ? 164.487 137.451 181.285 1.00 138.93 ? 36   SER   C OG   1 
ATOM   9546  N N    . GLU   B  1 24   ? 162.662 134.596 182.076 1.00 140.73 ? 37   GLU   C N    1 
ATOM   9547  C CA   . GLU   B  1 24   ? 162.275 134.275 183.440 1.00 140.96 ? 37   GLU   C CA   1 
ATOM   9548  C C    . GLU   B  1 24   ? 163.388 134.541 184.441 1.00 140.74 ? 37   GLU   C C    1 
ATOM   9549  O O    . GLU   B  1 24   ? 163.098 134.803 185.614 1.00 141.24 ? 37   GLU   C O    1 
ATOM   9550  C CB   . GLU   B  1 24   ? 161.846 132.806 183.540 1.00 141.94 ? 37   GLU   C CB   1 
ATOM   9551  C CG   . GLU   B  1 24   ? 160.844 132.374 182.477 1.00 142.90 ? 37   GLU   C CG   1 
ATOM   9552  C CD   . GLU   B  1 24   ? 161.510 131.878 181.206 1.00 144.75 ? 37   GLU   C CD   1 
ATOM   9553  O OE1  . GLU   B  1 24   ? 162.689 132.221 180.975 1.00 144.53 ? 37   GLU   C OE1  1 
ATOM   9554  O OE2  . GLU   B  1 24   ? 160.853 131.147 180.436 1.00 143.43 ? 37   GLU   C OE2  1 
ATOM   9555  N N    . TYR   B  1 25   ? 164.643 134.480 184.006 1.00 125.30 ? 38   TYR   C N    1 
ATOM   9556  C CA   . TYR   B  1 25   ? 165.764 134.836 184.860 1.00 125.71 ? 38   TYR   C CA   1 
ATOM   9557  C C    . TYR   B  1 25   ? 165.777 136.340 185.112 1.00 127.74 ? 38   TYR   C C    1 
ATOM   9558  O O    . TYR   B  1 25   ? 165.385 137.140 184.259 1.00 126.87 ? 38   TYR   C O    1 
ATOM   9559  C CB   . TYR   B  1 25   ? 167.076 134.389 184.219 1.00 123.22 ? 38   TYR   C CB   1 
ATOM   9560  C CG   . TYR   B  1 25   ? 168.317 134.900 184.909 1.00 125.80 ? 38   TYR   C CG   1 
ATOM   9561  C CD1  . TYR   B  1 25   ? 168.729 134.366 186.122 1.00 125.28 ? 38   TYR   C CD1  1 
ATOM   9562  C CD2  . TYR   B  1 25   ? 169.081 135.910 184.344 1.00 125.83 ? 38   TYR   C CD2  1 
ATOM   9563  C CE1  . TYR   B  1 25   ? 169.864 134.829 186.755 1.00 125.84 ? 38   TYR   C CE1  1 
ATOM   9564  C CE2  . TYR   B  1 25   ? 170.217 136.379 184.969 1.00 126.26 ? 38   TYR   C CE2  1 
ATOM   9565  C CZ   . TYR   B  1 25   ? 170.604 135.835 186.174 1.00 127.50 ? 38   TYR   C CZ   1 
ATOM   9566  O OH   . TYR   B  1 25   ? 171.736 136.299 186.801 1.00 127.78 ? 38   TYR   C OH   1 
ATOM   9567  N N    . VAL   B  1 26   ? 166.234 136.723 186.302 1.00 119.14 ? 39   VAL   C N    1 
ATOM   9568  C CA   . VAL   B  1 26   ? 166.180 138.108 186.743 1.00 116.16 ? 39   VAL   C CA   1 
ATOM   9569  C C    . VAL   B  1 26   ? 167.592 138.581 187.070 1.00 115.94 ? 39   VAL   C C    1 
ATOM   9570  O O    . VAL   B  1 26   ? 168.484 137.791 187.389 1.00 115.56 ? 39   VAL   C O    1 
ATOM   9571  C CB   . VAL   B  1 26   ? 165.241 138.284 187.956 1.00 115.92 ? 39   VAL   C CB   1 
ATOM   9572  C CG1  . VAL   B  1 26   ? 165.924 137.837 189.241 1.00 116.36 ? 39   VAL   C CG1  1 
ATOM   9573  C CG2  . VAL   B  1 26   ? 164.749 139.714 188.058 1.00 112.79 ? 39   VAL   C CG2  1 
ATOM   9574  N N    . VAL   B  1 27   ? 167.788 139.893 186.978 1.00 114.65 ? 40   VAL   C N    1 
ATOM   9575  C CA   . VAL   B  1 27   ? 169.099 140.494 187.201 1.00 113.84 ? 40   VAL   C CA   1 
ATOM   9576  C C    . VAL   B  1 27   ? 169.375 140.538 188.698 1.00 114.77 ? 40   VAL   C C    1 
ATOM   9577  O O    . VAL   B  1 27   ? 168.584 141.089 189.471 1.00 116.46 ? 40   VAL   C O    1 
ATOM   9578  C CB   . VAL   B  1 27   ? 169.175 141.898 186.586 1.00 111.32 ? 40   VAL   C CB   1 
ATOM   9579  C CG1  . VAL   B  1 27   ? 170.538 142.516 186.848 1.00 111.05 ? 40   VAL   C CG1  1 
ATOM   9580  C CG2  . VAL   B  1 27   ? 168.892 141.840 185.097 1.00 112.41 ? 40   VAL   C CG2  1 
ATOM   9581  N N    . ASP   B  1 28   ? 170.504 139.963 189.108 1.00 106.31 ? 41   ASP   C N    1 
ATOM   9582  C CA   . ASP   B  1 28   ? 170.919 139.931 190.509 1.00 108.60 ? 41   ASP   C CA   1 
ATOM   9583  C C    . ASP   B  1 28   ? 172.402 140.285 190.562 1.00 108.97 ? 41   ASP   C C    1 
ATOM   9584  O O    . ASP   B  1 28   ? 173.260 139.430 190.324 1.00 107.20 ? 41   ASP   C O    1 
ATOM   9585  C CB   . ASP   B  1 28   ? 170.650 138.566 191.133 1.00 110.91 ? 41   ASP   C CB   1 
ATOM   9586  C CG   . ASP   B  1 28   ? 171.007 138.516 192.605 1.00 114.85 ? 41   ASP   C CG   1 
ATOM   9587  O OD1  . ASP   B  1 28   ? 171.131 139.592 193.226 1.00 116.78 ? 41   ASP   C OD1  1 
ATOM   9588  O OD2  . ASP   B  1 28   ? 171.164 137.400 193.141 1.00 116.14 ? 41   ASP   C OD2  1 
ATOM   9589  N N    . VAL   B  1 29   ? 172.698 141.538 190.885 1.00 103.60 ? 42   VAL   C N    1 
ATOM   9590  C CA   . VAL   B  1 29   ? 174.066 142.033 190.904 1.00 101.09 ? 42   VAL   C CA   1 
ATOM   9591  C C    . VAL   B  1 29   ? 174.683 141.923 192.299 1.00 99.69  ? 42   VAL   C C    1 
ATOM   9592  O O    . VAL   B  1 29   ? 175.705 142.548 192.571 1.00 103.83 ? 42   VAL   C O    1 
ATOM   9593  C CB   . VAL   B  1 29   ? 174.148 143.472 190.375 1.00 101.07 ? 42   VAL   C CB   1 
ATOM   9594  C CG1  . VAL   B  1 29   ? 173.597 143.544 188.965 1.00 103.47 ? 42   VAL   C CG1  1 
ATOM   9595  C CG2  . VAL   B  1 29   ? 173.388 144.412 191.292 1.00 101.52 ? 42   VAL   C CG2  1 
ATOM   9596  N N    . SER   B  1 30   ? 174.077 141.133 193.187 1.00 102.44 ? 43   SER   C N    1 
ATOM   9597  C CA   . SER   B  1 30   ? 174.578 141.023 194.552 1.00 103.02 ? 43   SER   C CA   1 
ATOM   9598  C C    . SER   B  1 30   ? 176.006 140.500 194.607 1.00 102.41 ? 43   SER   C C    1 
ATOM   9599  O O    . SER   B  1 30   ? 176.745 140.847 195.533 1.00 104.67 ? 43   SER   C O    1 
ATOM   9600  C CB   . SER   B  1 30   ? 173.661 140.118 195.375 1.00 104.73 ? 43   SER   C CB   1 
ATOM   9601  O OG   . SER   B  1 30   ? 173.467 138.871 194.732 1.00 109.64 ? 43   SER   C OG   1 
ATOM   9602  N N    . TYR   B  1 31   ? 176.413 139.679 193.639 1.00 102.49 ? 44   TYR   C N    1 
ATOM   9603  C CA   . TYR   B  1 31   ? 177.768 139.145 193.590 1.00 104.79 ? 44   TYR   C CA   1 
ATOM   9604  C C    . TYR   B  1 31   ? 178.550 139.680 192.395 1.00 108.16 ? 44   TYR   C C    1 
ATOM   9605  O O    . TYR   B  1 31   ? 179.565 139.094 192.009 1.00 107.59 ? 44   TYR   C O    1 
ATOM   9606  C CB   . TYR   B  1 31   ? 177.738 137.617 193.573 1.00 106.57 ? 44   TYR   C CB   1 
ATOM   9607  C CG   . TYR   B  1 31   ? 177.165 137.023 194.836 1.00 110.15 ? 44   TYR   C CG   1 
ATOM   9608  C CD1  . TYR   B  1 31   ? 177.912 136.979 196.005 1.00 109.15 ? 44   TYR   C CD1  1 
ATOM   9609  C CD2  . TYR   B  1 31   ? 175.874 136.517 194.864 1.00 109.81 ? 44   TYR   C CD2  1 
ATOM   9610  C CE1  . TYR   B  1 31   ? 177.391 136.440 197.164 1.00 109.24 ? 44   TYR   C CE1  1 
ATOM   9611  C CE2  . TYR   B  1 31   ? 175.344 135.976 196.019 1.00 110.84 ? 44   TYR   C CE2  1 
ATOM   9612  C CZ   . TYR   B  1 31   ? 176.107 135.941 197.166 1.00 113.16 ? 44   TYR   C CZ   1 
ATOM   9613  O OH   . TYR   B  1 31   ? 175.584 135.403 198.318 1.00 115.37 ? 44   TYR   C OH   1 
ATOM   9614  N N    . GLY   B  1 32   ? 178.095 140.781 191.803 1.00 104.95 ? 45   GLY   C N    1 
ATOM   9615  C CA   . GLY   B  1 32   ? 178.810 141.413 190.716 1.00 102.54 ? 45   GLY   C CA   1 
ATOM   9616  C C    . GLY   B  1 32   ? 178.587 140.812 189.349 1.00 100.97 ? 45   GLY   C C    1 
ATOM   9617  O O    . GLY   B  1 32   ? 179.330 141.146 188.420 1.00 105.91 ? 45   GLY   C O    1 
ATOM   9618  N N    . LEU   B  1 33   ? 177.586 139.943 189.189 1.00 100.39 ? 46   LEU   C N    1 
ATOM   9619  C CA   . LEU   B  1 33   ? 177.379 139.290 187.901 1.00 104.33 ? 46   LEU   C CA   1 
ATOM   9620  C C    . LEU   B  1 33   ? 177.059 140.301 186.808 1.00 106.67 ? 46   LEU   C C    1 
ATOM   9621  O O    . LEU   B  1 33   ? 177.578 140.203 185.690 1.00 110.87 ? 46   LEU   C O    1 
ATOM   9622  C CB   . LEU   B  1 33   ? 176.266 138.249 188.010 1.00 104.61 ? 46   LEU   C CB   1 
ATOM   9623  C CG   . LEU   B  1 33   ? 176.007 137.436 186.742 1.00 105.54 ? 46   LEU   C CG   1 
ATOM   9624  C CD1  . LEU   B  1 33   ? 177.297 136.811 186.239 1.00 104.06 ? 46   LEU   C CD1  1 
ATOM   9625  C CD2  . LEU   B  1 33   ? 174.962 136.366 186.998 1.00 107.29 ? 46   LEU   C CD2  1 
ATOM   9626  N N    . GLY   B  1 34   ? 176.216 141.281 187.109 1.00 94.05  ? 47   GLY   C N    1 
ATOM   9627  C CA   . GLY   B  1 34   ? 175.880 142.294 186.134 1.00 93.24  ? 47   GLY   C CA   1 
ATOM   9628  C C    . GLY   B  1 34   ? 176.853 143.441 186.026 1.00 91.02  ? 47   GLY   C C    1 
ATOM   9629  O O    . GLY   B  1 34   ? 176.606 144.380 185.266 1.00 90.62  ? 47   GLY   C O    1 
ATOM   9630  N N    . THR   B  1 35   ? 177.959 143.400 186.761 1.00 91.21  ? 48   THR   C N    1 
ATOM   9631  C CA   . THR   B  1 35   ? 178.926 144.483 186.774 1.00 93.10  ? 48   THR   C CA   1 
ATOM   9632  C C    . THR   B  1 35   ? 180.166 144.100 185.972 1.00 99.33  ? 48   THR   C C    1 
ATOM   9633  O O    . THR   B  1 35   ? 180.262 143.013 185.400 1.00 102.79 ? 48   THR   C O    1 
ATOM   9634  C CB   . THR   B  1 35   ? 179.298 144.847 188.210 1.00 96.66  ? 48   THR   C CB   1 
ATOM   9635  O OG1  . THR   B  1 35   ? 180.276 143.921 188.698 1.00 102.97 ? 48   THR   C OG1  1 
ATOM   9636  C CG2  . THR   B  1 35   ? 178.073 144.790 189.096 1.00 99.54  ? 48   THR   C CG2  1 
ATOM   9637  N N    . TYR   B  1 36   ? 181.143 145.001 185.908 1.00 90.76  ? 49   TYR   C N    1 
ATOM   9638  C CA   . TYR   B  1 36   ? 182.389 144.827 185.173 1.00 85.61  ? 49   TYR   C CA   1 
ATOM   9639  C C    . TYR   B  1 36   ? 183.575 145.404 185.937 1.00 89.03  ? 49   TYR   C C    1 
ATOM   9640  O O    . TYR   B  1 36   ? 183.409 146.319 186.739 1.00 95.18  ? 49   TYR   C O    1 
ATOM   9641  C CB   . TYR   B  1 36   ? 182.253 145.478 183.795 1.00 86.24  ? 49   TYR   C CB   1 
ATOM   9642  C CG   . TYR   B  1 36   ? 181.745 146.900 183.746 1.00 82.85  ? 49   TYR   C CG   1 
ATOM   9643  C CD1  . TYR   B  1 36   ? 182.600 147.971 184.047 1.00 82.26  ? 49   TYR   C CD1  1 
ATOM   9644  C CD2  . TYR   B  1 36   ? 180.427 147.156 183.345 1.00 85.37  ? 49   TYR   C CD2  1 
ATOM   9645  C CE1  . TYR   B  1 36   ? 182.142 149.296 183.942 1.00 85.56  ? 49   TYR   C CE1  1 
ATOM   9646  C CE2  . TYR   B  1 36   ? 179.968 148.474 183.241 1.00 87.69  ? 49   TYR   C CE2  1 
ATOM   9647  C CZ   . TYR   B  1 36   ? 180.819 149.548 183.533 1.00 90.25  ? 49   TYR   C CZ   1 
ATOM   9648  O OH   . TYR   B  1 36   ? 180.385 150.822 183.365 1.00 93.26  ? 49   TYR   C OH   1 
ATOM   9649  N N    . TYR   B  1 37   ? 184.777 144.902 185.685 1.00 87.47  ? 50   TYR   C N    1 
ATOM   9650  C CA   . TYR   B  1 37   ? 185.986 145.546 186.194 1.00 88.12  ? 50   TYR   C CA   1 
ATOM   9651  C C    . TYR   B  1 37   ? 186.228 146.865 185.474 1.00 91.18  ? 50   TYR   C C    1 
ATOM   9652  O O    . TYR   B  1 37   ? 186.028 146.955 184.267 1.00 95.06  ? 50   TYR   C O    1 
ATOM   9653  C CB   . TYR   B  1 37   ? 187.180 144.623 186.030 1.00 86.86  ? 50   TYR   C CB   1 
ATOM   9654  C CG   . TYR   B  1 37   ? 187.095 143.437 186.950 1.00 85.78  ? 50   TYR   C CG   1 
ATOM   9655  C CD1  . TYR   B  1 37   ? 187.561 143.556 188.265 1.00 85.77  ? 50   TYR   C CD1  1 
ATOM   9656  C CD2  . TYR   B  1 37   ? 186.520 142.233 186.505 1.00 87.76  ? 50   TYR   C CD2  1 
ATOM   9657  C CE1  . TYR   B  1 37   ? 187.441 142.473 189.147 1.00 88.74  ? 50   TYR   C CE1  1 
ATOM   9658  C CE2  . TYR   B  1 37   ? 186.420 141.142 187.382 1.00 89.22  ? 50   TYR   C CE2  1 
ATOM   9659  C CZ   . TYR   B  1 37   ? 186.866 141.272 188.707 1.00 89.25  ? 50   TYR   C CZ   1 
ATOM   9660  O OH   . TYR   B  1 37   ? 186.725 140.243 189.573 1.00 92.67  ? 50   TYR   C OH   1 
ATOM   9661  N N    . ILE   B  1 38   ? 186.643 147.898 186.204 1.00 92.06  ? 51   ILE   C N    1 
ATOM   9662  C CA   . ILE   B  1 38   ? 186.716 149.254 185.662 1.00 90.69  ? 51   ILE   C CA   1 
ATOM   9663  C C    . ILE   B  1 38   ? 187.892 149.375 184.695 1.00 92.95  ? 51   ILE   C C    1 
ATOM   9664  O O    . ILE   B  1 38   ? 189.013 149.618 185.115 1.00 96.03  ? 51   ILE   C O    1 
ATOM   9665  C CB   . ILE   B  1 38   ? 186.804 150.296 186.792 1.00 91.93  ? 51   ILE   C CB   1 
ATOM   9666  C CG1  . ILE   B  1 38   ? 185.831 150.036 187.960 1.00 91.70  ? 51   ILE   C CG1  1 
ATOM   9667  C CG2  . ILE   B  1 38   ? 186.602 151.699 186.199 1.00 92.27  ? 51   ILE   C CG2  1 
ATOM   9668  C CD1  . ILE   B  1 38   ? 184.366 149.899 187.551 1.00 94.94  ? 51   ILE   C CD1  1 
ATOM   9669  N N    . LEU   B  1 39   ? 187.649 149.215 183.397 1.00 99.06  ? 52   LEU   C N    1 
ATOM   9670  C CA   . LEU   B  1 39   ? 188.694 149.270 182.373 1.00 97.77  ? 52   LEU   C CA   1 
ATOM   9671  C C    . LEU   B  1 39   ? 189.874 148.347 182.753 1.00 99.91  ? 52   LEU   C C    1 
ATOM   9672  O O    . LEU   B  1 39   ? 189.683 147.236 183.241 1.00 103.58 ? 52   LEU   C O    1 
ATOM   9673  C CB   . LEU   B  1 39   ? 189.096 150.740 182.123 1.00 98.92  ? 52   LEU   C CB   1 
ATOM   9674  C CG   . LEU   B  1 39   ? 187.936 151.729 181.932 1.00 101.44 ? 52   LEU   C CG   1 
ATOM   9675  C CD1  . LEU   B  1 39   ? 188.470 153.150 181.813 1.00 100.60 ? 52   LEU   C CD1  1 
ATOM   9676  C CD2  . LEU   B  1 39   ? 187.137 151.417 180.675 1.00 99.92  ? 52   LEU   C CD2  1 
ATOM   9677  N N    . ASP   B  1 40   ? 191.104 148.808 182.575 1.00 99.92  ? 53   ASP   C N    1 
ATOM   9678  C CA   . ASP   B  1 40   ? 192.325 148.149 183.026 1.00 100.28 ? 53   ASP   C CA   1 
ATOM   9679  C C    . ASP   B  1 40   ? 192.746 148.501 184.461 1.00 104.02 ? 53   ASP   C C    1 
ATOM   9680  O O    . ASP   B  1 40   ? 193.908 148.306 184.828 1.00 109.09 ? 53   ASP   C O    1 
ATOM   9681  C CB   . ASP   B  1 40   ? 193.455 148.445 182.039 1.00 100.14 ? 53   ASP   C CB   1 
ATOM   9682  C CG   . ASP   B  1 40   ? 193.722 149.921 181.769 1.00 103.99 ? 53   ASP   C CG   1 
ATOM   9683  O OD1  . ASP   B  1 40   ? 192.957 150.804 182.210 1.00 104.06 ? 53   ASP   C OD1  1 
ATOM   9684  O OD2  . ASP   B  1 40   ? 194.723 150.164 181.059 1.00 108.29 ? 53   ASP   C OD2  1 
ATOM   9685  N N    . ARG   B  1 41   ? 191.838 149.035 185.280 1.00 96.95  ? 54   ARG   C N    1 
ATOM   9686  C CA   . ARG   B  1 41   ? 192.122 149.465 186.649 1.00 90.46  ? 54   ARG   C CA   1 
ATOM   9687  C C    . ARG   B  1 41   ? 191.856 148.342 187.644 1.00 93.11  ? 54   ARG   C C    1 
ATOM   9688  O O    . ARG   B  1 41   ? 190.949 147.539 187.447 1.00 101.10 ? 54   ARG   C O    1 
ATOM   9689  C CB   . ARG   B  1 41   ? 191.321 150.728 186.983 1.00 93.43  ? 54   ARG   C CB   1 
ATOM   9690  C CG   . ARG   B  1 41   ? 191.646 151.871 186.006 1.00 97.01  ? 54   ARG   C CG   1 
ATOM   9691  C CD   . ARG   B  1 41   ? 190.454 152.729 185.589 1.00 95.55  ? 54   ARG   C CD   1 
ATOM   9692  N NE   . ARG   B  1 41   ? 189.794 153.385 186.726 1.00 102.07 ? 54   ARG   C NE   1 
ATOM   9693  C CZ   . ARG   B  1 41   ? 189.086 154.493 186.677 1.00 100.84 ? 54   ARG   C CZ   1 
ATOM   9694  N NH1  . ARG   B  1 41   ? 188.430 154.885 187.723 1.00 94.81  ? 54   ARG   C NH1  1 
ATOM   9695  N NH2  . ARG   B  1 41   ? 188.994 155.227 185.608 1.00 99.44  ? 54   ARG   C NH2  1 
ATOM   9696  N N    . VAL   B  1 42   ? 192.612 148.305 188.734 1.00 89.27  ? 55   VAL   C N    1 
ATOM   9697  C CA   . VAL   B  1 42   ? 192.418 147.361 189.848 1.00 97.54  ? 55   VAL   C CA   1 
ATOM   9698  C C    . VAL   B  1 42   ? 192.277 148.135 191.153 1.00 96.57  ? 55   VAL   C C    1 
ATOM   9699  O O    . VAL   B  1 42   ? 192.997 149.102 191.371 1.00 93.80  ? 55   VAL   C O    1 
ATOM   9700  C CB   . VAL   B  1 42   ? 193.571 146.342 189.973 1.00 93.94  ? 55   VAL   C CB   1 
ATOM   9701  C CG1  . VAL   B  1 42   ? 193.111 145.041 190.607 1.00 92.97  ? 55   VAL   C CG1  1 
ATOM   9702  C CG2  . VAL   B  1 42   ? 194.289 146.043 188.672 1.00 96.43  ? 55   VAL   C CG2  1 
ATOM   9703  N N    . TYR   B  1 43   ? 191.382 147.691 192.026 1.00 91.27  ? 56   TYR   C N    1 
ATOM   9704  C CA   . TYR   B  1 43   ? 191.202 148.205 193.380 1.00 88.11  ? 56   TYR   C CA   1 
ATOM   9705  C C    . TYR   B  1 43   ? 191.418 147.056 194.352 1.00 92.07  ? 56   TYR   C C    1 
ATOM   9706  O O    . TYR   B  1 43   ? 190.861 145.985 194.148 1.00 97.76  ? 56   TYR   C O    1 
ATOM   9707  C CB   . TYR   B  1 43   ? 189.792 148.779 193.538 1.00 94.77  ? 56   TYR   C CB   1 
ATOM   9708  C CG   . TYR   B  1 43   ? 189.475 149.916 192.598 1.00 92.71  ? 56   TYR   C CG   1 
ATOM   9709  C CD1  . TYR   B  1 43   ? 188.925 149.664 191.329 1.00 90.18  ? 56   TYR   C CD1  1 
ATOM   9710  C CD2  . TYR   B  1 43   ? 189.738 151.234 192.993 1.00 95.81  ? 56   TYR   C CD2  1 
ATOM   9711  C CE1  . TYR   B  1 43   ? 188.626 150.736 190.467 1.00 91.60  ? 56   TYR   C CE1  1 
ATOM   9712  C CE2  . TYR   B  1 43   ? 189.404 152.307 192.152 1.00 92.00  ? 56   TYR   C CE2  1 
ATOM   9713  C CZ   . TYR   B  1 43   ? 188.847 152.061 190.887 1.00 90.22  ? 56   TYR   C CZ   1 
ATOM   9714  O OH   . TYR   B  1 43   ? 188.471 153.108 190.111 1.00 93.35  ? 56   TYR   C OH   1 
ATOM   9715  N N    . LEU   B  1 44   ? 192.218 147.241 195.400 1.00 100.98 ? 57   LEU   C N    1 
ATOM   9716  C CA   . LEU   B  1 44   ? 192.491 146.207 196.402 1.00 103.54 ? 57   LEU   C CA   1 
ATOM   9717  C C    . LEU   B  1 44   ? 191.815 146.553 197.718 1.00 102.49 ? 57   LEU   C C    1 
ATOM   9718  O O    . LEU   B  1 44   ? 191.894 147.702 198.130 1.00 103.56 ? 57   LEU   C O    1 
ATOM   9719  C CB   . LEU   B  1 44   ? 194.000 146.081 196.640 1.00 104.65 ? 57   LEU   C CB   1 
ATOM   9720  C CG   . LEU   B  1 44   ? 194.795 145.621 195.421 1.00 103.14 ? 57   LEU   C CG   1 
ATOM   9721  C CD1  . LEU   B  1 44   ? 196.276 145.670 195.768 1.00 103.61 ? 57   LEU   C CD1  1 
ATOM   9722  C CD2  . LEU   B  1 44   ? 194.449 144.198 195.018 1.00 101.53 ? 57   LEU   C CD2  1 
ATOM   9723  N N    . ASN   B  1 45   ? 191.203 145.574 198.386 1.00 110.96 ? 58   ASN   C N    1 
ATOM   9724  C CA   . ASN   B  1 45   ? 190.654 145.694 199.745 1.00 109.64 ? 58   ASN   C CA   1 
ATOM   9725  C C    . ASN   B  1 45   ? 189.894 147.012 200.007 1.00 111.60 ? 58   ASN   C C    1 
ATOM   9726  O O    . ASN   B  1 45   ? 190.159 147.714 200.982 1.00 115.94 ? 58   ASN   C O    1 
ATOM   9727  C CB   . ASN   B  1 45   ? 191.795 145.442 200.752 1.00 113.62 ? 58   ASN   C CB   1 
ATOM   9728  C CG   . ASN   B  1 45   ? 191.296 145.252 202.176 1.00 117.57 ? 58   ASN   C CG   1 
ATOM   9729  O OD1  . ASN   B  1 45   ? 190.266 144.617 202.376 1.00 118.45 ? 58   ASN   C OD1  1 
ATOM   9730  N ND2  . ASN   B  1 45   ? 192.008 145.764 203.170 1.00 118.56 ? 58   ASN   C ND2  1 
ATOM   9731  N N    . THR   B  1 46   ? 189.031 147.414 199.077 1.00 105.22 ? 59   THR   C N    1 
ATOM   9732  C CA   . THR   B  1 46   ? 188.327 148.703 199.094 1.00 107.42 ? 59   THR   C CA   1 
ATOM   9733  C C    . THR   B  1 46   ? 186.895 148.536 198.635 1.00 105.77 ? 59   THR   C C    1 
ATOM   9734  O O    . THR   B  1 46   ? 186.538 147.585 197.946 1.00 107.99 ? 59   THR   C O    1 
ATOM   9735  C CB   . THR   B  1 46   ? 188.992 149.792 198.234 1.00 106.76 ? 59   THR   C CB   1 
ATOM   9736  O OG1  . THR   B  1 46   ? 189.332 149.308 196.965 1.00 105.49 ? 59   THR   C OG1  1 
ATOM   9737  C CG2  . THR   B  1 46   ? 190.224 150.391 198.899 1.00 106.90 ? 59   THR   C CG2  1 
ATOM   9738  N N    . THR   B  1 47   ? 186.054 149.486 199.016 1.00 106.43 ? 60   THR   C N    1 
ATOM   9739  C CA   . THR   B  1 47   ? 184.688 149.571 198.516 1.00 103.97 ? 60   THR   C CA   1 
ATOM   9740  C C    . THR   B  1 47   ? 184.529 150.902 197.794 1.00 103.17 ? 60   THR   C C    1 
ATOM   9741  O O    . THR   B  1 47   ? 184.726 151.960 198.384 1.00 104.46 ? 60   THR   C O    1 
ATOM   9742  C CB   . THR   B  1 47   ? 183.698 149.392 199.662 1.00 103.03 ? 60   THR   C CB   1 
ATOM   9743  O OG1  . THR   B  1 47   ? 184.020 148.247 200.418 1.00 107.04 ? 60   THR   C OG1  1 
ATOM   9744  C CG2  . THR   B  1 47   ? 182.307 149.138 199.114 1.00 104.17 ? 60   THR   C CG2  1 
ATOM   9745  N N    . ILE   B  1 48   ? 184.216 150.852 196.507 1.00 102.03 ? 61   ILE   C N    1 
ATOM   9746  C CA   . ILE   B  1 48   ? 184.214 151.993 195.587 1.00 97.63  ? 61   ILE   C CA   1 
ATOM   9747  C C    . ILE   B  1 48   ? 182.779 152.347 195.230 1.00 99.46  ? 61   ILE   C C    1 
ATOM   9748  O O    . ILE   B  1 48   ? 181.968 151.467 194.955 1.00 105.21 ? 61   ILE   C O    1 
ATOM   9749  C CB   . ILE   B  1 48   ? 185.076 151.662 194.350 1.00 99.77  ? 61   ILE   C CB   1 
ATOM   9750  C CG1  . ILE   B  1 48   ? 186.510 152.176 194.519 1.00 101.33 ? 61   ILE   C CG1  1 
ATOM   9751  C CG2  . ILE   B  1 48   ? 184.557 152.240 193.026 1.00 96.32  ? 61   ILE   C CG2  1 
ATOM   9752  C CD1  . ILE   B  1 48   ? 187.265 151.497 195.657 1.00 101.02 ? 61   ILE   C CD1  1 
ATOM   9753  N N    . LEU   B  1 49   ? 182.461 153.638 195.194 1.00 89.32  ? 62   LEU   C N    1 
ATOM   9754  C CA   . LEU   B  1 49   ? 181.192 154.130 194.672 1.00 86.89  ? 62   LEU   C CA   1 
ATOM   9755  C C    . LEU   B  1 49   ? 181.421 154.608 193.240 1.00 82.79  ? 62   LEU   C C    1 
ATOM   9756  O O    . LEU   B  1 49   ? 182.108 155.601 193.021 1.00 90.00  ? 62   LEU   C O    1 
ATOM   9757  C CB   . LEU   B  1 49   ? 180.676 155.214 195.628 1.00 90.72  ? 62   LEU   C CB   1 
ATOM   9758  C CG   . LEU   B  1 49   ? 179.189 155.553 195.497 1.00 88.85  ? 62   LEU   C CG   1 
ATOM   9759  C CD1  . LEU   B  1 49   ? 178.271 154.387 195.849 1.00 87.67  ? 62   LEU   C CD1  1 
ATOM   9760  C CD2  . LEU   B  1 49   ? 178.857 156.703 196.444 1.00 89.87  ? 62   LEU   C CD2  1 
ATOM   9761  N N    . PHE   B  1 50   ? 180.894 153.876 192.268 1.00 84.95  ? 63   PHE   C N    1 
ATOM   9762  C CA   . PHE   B  1 50   ? 181.188 154.060 190.852 1.00 90.66  ? 63   PHE   C CA   1 
ATOM   9763  C C    . PHE   B  1 50   ? 179.914 154.245 190.037 1.00 91.18  ? 63   PHE   C C    1 
ATOM   9764  O O    . PHE   B  1 50   ? 179.014 153.412 190.065 1.00 91.21  ? 63   PHE   C O    1 
ATOM   9765  C CB   . PHE   B  1 50   ? 182.011 152.877 190.347 1.00 86.32  ? 63   PHE   C CB   1 
ATOM   9766  C CG   . PHE   B  1 50   ? 182.355 152.972 188.885 1.00 83.42  ? 63   PHE   C CG   1 
ATOM   9767  C CD1  . PHE   B  1 50   ? 183.425 153.767 188.452 1.00 83.34  ? 63   PHE   C CD1  1 
ATOM   9768  C CD2  . PHE   B  1 50   ? 181.597 152.259 187.950 1.00 86.50  ? 63   PHE   C CD2  1 
ATOM   9769  C CE1  . PHE   B  1 50   ? 183.722 153.855 187.083 1.00 90.08  ? 63   PHE   C CE1  1 
ATOM   9770  C CE2  . PHE   B  1 50   ? 181.894 152.341 186.581 1.00 89.78  ? 63   PHE   C CE2  1 
ATOM   9771  C CZ   . PHE   B  1 50   ? 182.956 153.146 186.147 1.00 91.65  ? 63   PHE   C CZ   1 
ATOM   9772  N N    . THR   B  1 51   ? 179.840 155.317 189.261 1.00 93.35  ? 64   THR   C N    1 
ATOM   9773  C CA   . THR   B  1 51   ? 178.697 155.592 188.391 1.00 90.11  ? 64   THR   C CA   1 
ATOM   9774  C C    . THR   B  1 51   ? 179.024 155.119 186.985 1.00 90.28  ? 64   THR   C C    1 
ATOM   9775  O O    . THR   B  1 51   ? 179.967 155.607 186.366 1.00 92.80  ? 64   THR   C O    1 
ATOM   9776  C CB   . THR   B  1 51   ? 178.350 157.080 188.411 1.00 92.12  ? 64   THR   C CB   1 
ATOM   9777  O OG1  . THR   B  1 51   ? 178.079 157.468 189.738 1.00 97.83  ? 64   THR   C OG1  1 
ATOM   9778  C CG2  . THR   B  1 51   ? 177.112 157.392 187.579 1.00 92.55  ? 64   THR   C CG2  1 
ATOM   9779  N N    . GLY   B  1 52   ? 178.251 154.167 186.477 1.00 90.36  ? 65   GLY   C N    1 
ATOM   9780  C CA   . GLY   B  1 52   ? 178.559 153.454 185.243 1.00 88.71  ? 65   GLY   C CA   1 
ATOM   9781  C C    . GLY   B  1 52   ? 177.313 152.925 184.557 1.00 90.80  ? 65   GLY   C C    1 
ATOM   9782  O O    . GLY   B  1 52   ? 176.195 153.129 185.027 1.00 95.94  ? 65   GLY   C O    1 
ATOM   9783  N N    . TYR   B  1 53   ? 177.491 152.265 183.423 1.00 94.76  ? 66   TYR   C N    1 
ATOM   9784  C CA   . TYR   B  1 53   ? 176.379 151.726 182.658 1.00 94.15  ? 66   TYR   C CA   1 
ATOM   9785  C C    . TYR   B  1 53   ? 176.087 150.309 183.116 1.00 96.35  ? 66   TYR   C C    1 
ATOM   9786  O O    . TYR   B  1 53   ? 176.713 149.349 182.684 1.00 97.28  ? 66   TYR   C O    1 
ATOM   9787  C CB   . TYR   B  1 53   ? 176.647 151.844 181.164 1.00 96.53  ? 66   TYR   C CB   1 
ATOM   9788  C CG   . TYR   B  1 53   ? 176.597 153.276 180.730 1.00 98.41  ? 66   TYR   C CG   1 
ATOM   9789  C CD1  . TYR   B  1 53   ? 177.726 154.088 180.887 1.00 99.10  ? 66   TYR   C CD1  1 
ATOM   9790  C CD2  . TYR   B  1 53   ? 175.375 153.823 180.311 1.00 98.99  ? 66   TYR   C CD2  1 
ATOM   9791  C CE1  . TYR   B  1 53   ? 177.633 155.457 180.629 1.00 99.25  ? 66   TYR   C CE1  1 
ATOM   9792  C CE2  . TYR   B  1 53   ? 175.287 155.195 180.027 1.00 101.37 ? 66   TYR   C CE2  1 
ATOM   9793  C CZ   . TYR   B  1 53   ? 176.418 156.010 180.180 1.00 103.30 ? 66   TYR   C CZ   1 
ATOM   9794  O OH   . TYR   B  1 53   ? 176.327 157.331 179.911 1.00 103.69 ? 66   TYR   C OH   1 
ATOM   9795  N N    . PHE   B  1 54   ? 175.121 150.174 184.009 1.00 97.48  ? 67   PHE   C N    1 
ATOM   9796  C CA   . PHE   B  1 54   ? 174.817 148.910 184.670 1.00 95.93  ? 67   PHE   C CA   1 
ATOM   9797  C C    . PHE   B  1 54   ? 173.390 148.468 184.384 1.00 93.51  ? 67   PHE   C C    1 
ATOM   9798  O O    . PHE   B  1 54   ? 172.524 149.309 184.133 1.00 94.96  ? 67   PHE   C O    1 
ATOM   9799  C CB   . PHE   B  1 54   ? 175.067 149.022 186.165 1.00 92.86  ? 67   PHE   C CB   1 
ATOM   9800  C CG   . PHE   B  1 54   ? 176.514 149.224 186.529 1.00 91.84  ? 67   PHE   C CG   1 
ATOM   9801  C CD1  . PHE   B  1 54   ? 177.416 148.162 186.372 1.00 93.48  ? 67   PHE   C CD1  1 
ATOM   9802  C CD2  . PHE   B  1 54   ? 176.962 150.455 187.029 1.00 91.97  ? 67   PHE   C CD2  1 
ATOM   9803  C CE1  . PHE   B  1 54   ? 178.766 148.332 186.705 1.00 96.47  ? 67   PHE   C CE1  1 
ATOM   9804  C CE2  . PHE   B  1 54   ? 178.308 150.618 187.378 1.00 94.42  ? 67   PHE   C CE2  1 
ATOM   9805  C CZ   . PHE   B  1 54   ? 179.211 149.556 187.219 1.00 95.44  ? 67   PHE   C CZ   1 
ATOM   9806  N N    . PRO   B  1 55   ? 173.116 147.159 184.370 1.00 84.18  ? 68   PRO   C N    1 
ATOM   9807  C CA   . PRO   B  1 55   ? 171.721 146.722 184.293 1.00 85.94  ? 68   PRO   C CA   1 
ATOM   9808  C C    . PRO   B  1 55   ? 170.951 147.155 185.527 1.00 96.81  ? 68   PRO   C C    1 
ATOM   9809  O O    . PRO   B  1 55   ? 171.493 147.233 186.632 1.00 102.10 ? 68   PRO   C O    1 
ATOM   9810  C CB   . PRO   B  1 55   ? 171.823 145.193 184.214 1.00 83.33  ? 68   PRO   C CB   1 
ATOM   9811  C CG   . PRO   B  1 55   ? 173.257 144.893 183.948 1.00 88.43  ? 68   PRO   C CG   1 
ATOM   9812  C CD   . PRO   B  1 55   ? 174.046 146.028 184.491 1.00 87.61  ? 68   PRO   C CD   1 
ATOM   9813  N N    . LYS   B  1 56   ? 169.669 147.441 185.330 1.00 101.42 ? 69   LYS   C N    1 
ATOM   9814  C CA   . LYS   B  1 56   ? 168.799 147.744 186.457 1.00 94.88  ? 69   LYS   C CA   1 
ATOM   9815  C C    . LYS   B  1 56   ? 168.526 146.460 187.227 1.00 101.03 ? 69   LYS   C C    1 
ATOM   9816  O O    . LYS   B  1 56   ? 168.058 145.473 186.651 1.00 104.22 ? 69   LYS   C O    1 
ATOM   9817  C CB   . LYS   B  1 56   ? 167.498 148.374 185.971 1.00 96.13  ? 69   LYS   C CB   1 
ATOM   9818  C CG   . LYS   B  1 56   ? 166.577 148.825 187.089 1.00 100.79 ? 69   LYS   C CG   1 
ATOM   9819  C CD   . LYS   B  1 56   ? 165.378 149.581 186.545 1.00 103.24 ? 69   LYS   C CD   1 
ATOM   9820  C CE   . LYS   B  1 56   ? 164.360 148.632 185.940 1.00 106.15 ? 69   LYS   C CE   1 
ATOM   9821  N NZ   . LYS   B  1 56   ? 163.550 147.953 186.987 1.00 104.91 ? 69   LYS   C NZ   1 
ATOM   9822  N N    . SER   B  1 57   ? 168.834 146.464 188.522 1.00 106.64 ? 70   SER   C N    1 
ATOM   9823  C CA   . SER   B  1 57   ? 168.678 145.261 189.327 1.00 107.73 ? 70   SER   C CA   1 
ATOM   9824  C C    . SER   B  1 57   ? 167.221 144.821 189.342 1.00 111.66 ? 70   SER   C C    1 
ATOM   9825  O O    . SER   B  1 57   ? 166.314 145.638 189.525 1.00 113.99 ? 70   SER   C O    1 
ATOM   9826  C CB   . SER   B  1 57   ? 169.174 145.508 190.750 1.00 105.51 ? 70   SER   C CB   1 
ATOM   9827  O OG   . SER   B  1 57   ? 169.234 144.299 191.484 1.00 110.32 ? 70   SER   C OG   1 
ATOM   9828  N N    . GLY   B  1 58   ? 166.999 143.525 189.145 1.00 114.89 ? 71   GLY   C N    1 
ATOM   9829  C CA   . GLY   B  1 58   ? 165.654 143.000 189.080 1.00 115.61 ? 71   GLY   C CA   1 
ATOM   9830  C C    . GLY   B  1 58   ? 164.982 143.101 187.730 1.00 118.30 ? 71   GLY   C C    1 
ATOM   9831  O O    . GLY   B  1 58   ? 163.757 142.954 187.656 1.00 120.39 ? 71   GLY   C O    1 
ATOM   9832  N N    . ALA   B  1 59   ? 165.735 143.346 186.660 1.00 119.71 ? 72   ALA   C N    1 
ATOM   9833  C CA   . ALA   B  1 59   ? 165.161 143.449 185.329 1.00 117.45 ? 72   ALA   C CA   1 
ATOM   9834  C C    . ALA   B  1 59   ? 165.116 142.077 184.658 1.00 116.95 ? 72   ALA   C C    1 
ATOM   9835  O O    . ALA   B  1 59   ? 165.653 141.087 185.162 1.00 114.89 ? 72   ALA   C O    1 
ATOM   9836  C CB   . ALA   B  1 59   ? 165.947 144.448 184.483 1.00 112.32 ? 72   ALA   C CB   1 
ATOM   9837  N N    . ASN   B  1 60   ? 164.465 142.020 183.502 1.00 124.81 ? 73   ASN   C N    1 
ATOM   9838  C CA   . ASN   B  1 60   ? 164.315 140.805 182.714 1.00 122.78 ? 73   ASN   C CA   1 
ATOM   9839  C C    . ASN   B  1 60   ? 165.201 140.881 181.474 1.00 124.65 ? 73   ASN   C C    1 
ATOM   9840  O O    . ASN   B  1 60   ? 165.964 141.831 181.280 1.00 126.01 ? 73   ASN   C O    1 
ATOM   9841  C CB   . ASN   B  1 60   ? 162.849 140.593 182.334 1.00 122.52 ? 73   ASN   C CB   1 
ATOM   9842  C CG   . ASN   B  1 60   ? 162.237 141.814 181.681 1.00 126.15 ? 73   ASN   C CG   1 
ATOM   9843  O OD1  . ASN   B  1 60   ? 162.791 142.911 181.748 1.00 126.92 ? 73   ASN   C OD1  1 
ATOM   9844  N ND2  . ASN   B  1 60   ? 161.086 141.632 181.044 1.00 125.54 ? 73   ASN   C ND2  1 
ATOM   9845  N N    . PHE   B  1 61   ? 165.088 139.865 180.622 1.00 122.44 ? 74   PHE   C N    1 
ATOM   9846  C CA   . PHE   B  1 61   ? 165.907 139.758 179.425 1.00 124.24 ? 74   PHE   C CA   1 
ATOM   9847  C C    . PHE   B  1 61   ? 165.040 139.443 178.215 1.00 123.68 ? 74   PHE   C C    1 
ATOM   9848  O O    . PHE   B  1 61   ? 163.945 138.887 178.339 1.00 120.99 ? 74   PHE   C O    1 
ATOM   9849  C CB   . PHE   B  1 61   ? 166.980 138.672 179.571 1.00 124.15 ? 74   PHE   C CB   1 
ATOM   9850  C CG   . PHE   B  1 61   ? 168.069 139.015 180.544 1.00 122.26 ? 74   PHE   C CG   1 
ATOM   9851  C CD1  . PHE   B  1 61   ? 169.187 139.717 180.130 1.00 118.06 ? 74   PHE   C CD1  1 
ATOM   9852  C CD2  . PHE   B  1 61   ? 167.980 138.627 181.868 1.00 121.12 ? 74   PHE   C CD2  1 
ATOM   9853  C CE1  . PHE   B  1 61   ? 170.193 140.029 181.021 1.00 117.46 ? 74   PHE   C CE1  1 
ATOM   9854  C CE2  . PHE   B  1 61   ? 168.983 138.938 182.763 1.00 120.51 ? 74   PHE   C CE2  1 
ATOM   9855  C CZ   . PHE   B  1 61   ? 170.091 139.640 182.338 1.00 118.76 ? 74   PHE   C CZ   1 
ATOM   9856  N N    . ARG   B  1 62   ? 165.545 139.810 177.041 1.00 126.64 ? 75   ARG   C N    1 
ATOM   9857  C CA   . ARG   B  1 62   ? 164.934 139.464 175.765 1.00 122.47 ? 75   ARG   C CA   1 
ATOM   9858  C C    . ARG   B  1 62   ? 165.852 138.507 175.020 1.00 124.59 ? 75   ARG   C C    1 
ATOM   9859  O O    . ARG   B  1 62   ? 167.057 138.757 174.912 1.00 126.67 ? 75   ARG   C O    1 
ATOM   9860  C CB   . ARG   B  1 62   ? 164.680 140.711 174.916 1.00 118.55 ? 75   ARG   C CB   1 
ATOM   9861  C CG   . ARG   B  1 62   ? 163.509 141.554 175.373 1.00 119.43 ? 75   ARG   C CG   1 
ATOM   9862  C CD   . ARG   B  1 62   ? 163.667 142.992 174.915 1.00 120.73 ? 75   ARG   C CD   1 
ATOM   9863  N NE   . ARG   B  1 62   ? 163.864 143.085 173.474 1.00 122.17 ? 75   ARG   C NE   1 
ATOM   9864  C CZ   . ARG   B  1 62   ? 164.763 143.865 172.889 1.00 125.74 ? 75   ARG   C CZ   1 
ATOM   9865  N NH1  . ARG   B  1 62   ? 164.853 143.870 171.562 1.00 126.67 ? 75   ARG   C NH1  1 
ATOM   9866  N NH2  . ARG   B  1 62   ? 165.570 144.638 173.595 1.00 125.61 ? 75   ARG   C NH2  1 
ATOM   9867  N N    . ASP   B  1 63   ? 165.287 137.415 174.512 1.00 130.21 ? 76   ASP   C N    1 
ATOM   9868  C CA   . ASP   B  1 63   ? 166.056 136.456 173.720 1.00 130.23 ? 76   ASP   C CA   1 
ATOM   9869  C C    . ASP   B  1 63   ? 166.007 136.899 172.265 1.00 130.94 ? 76   ASP   C C    1 
ATOM   9870  O O    . ASP   B  1 63   ? 165.031 136.665 171.550 1.00 133.01 ? 76   ASP   C O    1 
ATOM   9871  C CB   . ASP   B  1 63   ? 165.517 135.043 173.892 1.00 129.12 ? 76   ASP   C CB   1 
ATOM   9872  C CG   . ASP   B  1 63   ? 166.457 133.991 173.340 1.00 131.28 ? 76   ASP   C CG   1 
ATOM   9873  O OD1  . ASP   B  1 63   ? 167.581 134.351 172.933 1.00 130.67 ? 76   ASP   C OD1  1 
ATOM   9874  O OD2  . ASP   B  1 63   ? 166.075 132.804 173.316 1.00 132.58 ? 76   ASP   C OD2  1 
ATOM   9875  N N    . LEU   B  1 64   ? 167.078 137.548 171.821 1.00 129.07 ? 77   LEU   C N    1 
ATOM   9876  C CA   . LEU   B  1 64   ? 167.187 138.032 170.454 1.00 130.76 ? 77   LEU   C CA   1 
ATOM   9877  C C    . LEU   B  1 64   ? 167.840 137.019 169.523 1.00 134.27 ? 77   LEU   C C    1 
ATOM   9878  O O    . LEU   B  1 64   ? 168.051 137.324 168.345 1.00 134.12 ? 77   LEU   C O    1 
ATOM   9879  C CB   . LEU   B  1 64   ? 167.967 139.347 170.426 1.00 130.61 ? 77   LEU   C CB   1 
ATOM   9880  C CG   . LEU   B  1 64   ? 167.362 140.502 171.224 1.00 129.12 ? 77   LEU   C CG   1 
ATOM   9881  C CD1  . LEU   B  1 64   ? 168.116 141.794 170.958 1.00 130.50 ? 77   LEU   C CD1  1 
ATOM   9882  C CD2  . LEU   B  1 64   ? 165.888 140.662 170.898 1.00 130.73 ? 77   LEU   C CD2  1 
ATOM   9883  N N    . SER   B  1 65   ? 168.167 135.831 170.023 1.00 144.20 ? 78   SER   C N    1 
ATOM   9884  C CA   . SER   B  1 65   ? 168.776 134.801 169.199 1.00 144.09 ? 78   SER   C CA   1 
ATOM   9885  C C    . SER   B  1 65   ? 167.788 134.289 168.160 1.00 145.97 ? 78   SER   C C    1 
ATOM   9886  O O    . SER   B  1 65   ? 166.597 134.113 168.434 1.00 144.65 ? 78   SER   C O    1 
ATOM   9887  C CB   . SER   B  1 65   ? 169.267 133.641 170.066 1.00 142.41 ? 78   SER   C CB   1 
ATOM   9888  O OG   . SER   B  1 65   ? 168.183 132.987 170.702 1.00 140.81 ? 78   SER   C OG   1 
ATOM   9889  N N    . LEU   B  1 66   ? 168.297 134.050 166.953 1.00 163.35 ? 79   LEU   C N    1 
ATOM   9890  C CA   . LEU   B  1 66   ? 167.485 133.558 165.849 1.00 162.36 ? 79   LEU   C CA   1 
ATOM   9891  C C    . LEU   B  1 66   ? 168.184 132.374 165.204 1.00 163.19 ? 79   LEU   C C    1 
ATOM   9892  O O    . LEU   B  1 66   ? 169.335 132.488 164.772 1.00 162.54 ? 79   LEU   C O    1 
ATOM   9893  C CB   . LEU   B  1 66   ? 167.235 134.656 164.809 1.00 160.96 ? 79   LEU   C CB   1 
ATOM   9894  C CG   . LEU   B  1 66   ? 166.338 135.806 165.263 1.00 160.76 ? 79   LEU   C CG   1 
ATOM   9895  C CD1  . LEU   B  1 66   ? 166.324 136.920 164.229 1.00 160.38 ? 79   LEU   C CD1  1 
ATOM   9896  C CD2  . LEU   B  1 66   ? 164.931 135.298 165.534 1.00 160.91 ? 79   LEU   C CD2  1 
ATOM   9897  N N    . LYS   B  1 67   ? 167.486 131.244 165.138 1.00 193.07 ? 80   LYS   C N    1 
ATOM   9898  C CA   . LYS   B  1 67   ? 168.011 130.020 164.549 1.00 193.90 ? 80   LYS   C CA   1 
ATOM   9899  C C    . LYS   B  1 67   ? 167.186 129.683 163.314 1.00 194.88 ? 80   LYS   C C    1 
ATOM   9900  O O    . LYS   B  1 67   ? 165.956 129.593 163.390 1.00 194.78 ? 80   LYS   C O    1 
ATOM   9901  C CB   . LYS   B  1 67   ? 167.977 128.872 165.560 1.00 192.65 ? 80   LYS   C CB   1 
ATOM   9902  C CG   . LYS   B  1 67   ? 167.993 127.481 164.946 1.00 192.36 ? 80   LYS   C CG   1 
ATOM   9903  C CD   . LYS   B  1 67   ? 169.292 127.216 164.201 1.00 192.28 ? 80   LYS   C CD   1 
ATOM   9904  C CE   . LYS   B  1 67   ? 169.238 125.889 163.468 1.00 192.81 ? 80   LYS   C CE   1 
ATOM   9905  N NZ   . LYS   B  1 67   ? 168.232 125.890 162.373 1.00 194.06 ? 80   LYS   C NZ   1 
ATOM   9906  N N    . GLY   B  1 68   ? 167.863 129.503 162.183 1.00 205.32 ? 81   GLY   C N    1 
ATOM   9907  C CA   . GLY   B  1 68   ? 167.194 129.152 160.946 1.00 205.25 ? 81   GLY   C CA   1 
ATOM   9908  C C    . GLY   B  1 68   ? 167.933 128.077 160.178 1.00 205.41 ? 81   GLY   C C    1 
ATOM   9909  O O    . GLY   B  1 68   ? 169.066 127.732 160.523 1.00 204.33 ? 81   GLY   C O    1 
ATOM   9910  N N    . THR   B  1 69   ? 167.303 127.531 159.140 1.00 209.37 ? 82   THR   C N    1 
ATOM   9911  C CA   . THR   B  1 69   ? 167.945 126.492 158.345 1.00 208.77 ? 82   THR   C CA   1 
ATOM   9912  C C    . THR   B  1 69   ? 168.220 126.974 156.927 1.00 208.31 ? 82   THR   C C    1 
ATOM   9913  O O    . THR   B  1 69   ? 169.364 126.932 156.463 1.00 207.59 ? 82   THR   C O    1 
ATOM   9914  C CB   . THR   B  1 69   ? 167.079 125.229 158.311 1.00 208.09 ? 82   THR   C CB   1 
ATOM   9915  O OG1  . THR   B  1 69   ? 166.720 124.857 159.647 1.00 208.66 ? 82   THR   C OG1  1 
ATOM   9916  C CG2  . THR   B  1 69   ? 167.837 124.083 157.658 1.00 206.92 ? 82   THR   C CG2  1 
ATOM   9917  N N    . THR   B  1 70   ? 167.182 127.437 156.235 1.00 202.56 ? 83   THR   C N    1 
ATOM   9918  C CA   . THR   B  1 70   ? 167.299 127.847 154.841 1.00 202.38 ? 83   THR   C CA   1 
ATOM   9919  C C    . THR   B  1 70   ? 166.835 129.274 154.601 1.00 201.87 ? 83   THR   C C    1 
ATOM   9920  O O    . THR   B  1 70   ? 167.535 130.044 153.934 1.00 200.78 ? 83   THR   C O    1 
ATOM   9921  C CB   . THR   B  1 70   ? 166.505 126.882 153.946 1.00 202.73 ? 83   THR   C CB   1 
ATOM   9922  O OG1  . THR   B  1 70   ? 166.950 125.539 154.175 1.00 201.95 ? 83   THR   C OG1  1 
ATOM   9923  C CG2  . THR   B  1 70   ? 166.699 127.230 152.478 1.00 202.02 ? 83   THR   C CG2  1 
ATOM   9924  N N    . TYR   B  1 71   ? 165.674 129.652 155.126 1.00 199.07 ? 84   TYR   C N    1 
ATOM   9925  C CA   . TYR   B  1 71   ? 165.052 130.926 154.792 1.00 199.36 ? 84   TYR   C CA   1 
ATOM   9926  C C    . TYR   B  1 71   ? 165.447 132.013 155.782 1.00 198.45 ? 84   TYR   C C    1 
ATOM   9927  O O    . TYR   B  1 71   ? 165.607 131.757 156.979 1.00 196.89 ? 84   TYR   C O    1 
ATOM   9928  C CB   . TYR   B  1 71   ? 163.531 130.775 154.757 1.00 199.19 ? 84   TYR   C CB   1 
ATOM   9929  C CG   . TYR   B  1 71   ? 163.049 129.894 153.629 1.00 198.70 ? 84   TYR   C CG   1 
ATOM   9930  C CD1  . TYR   B  1 71   ? 162.724 128.564 153.855 1.00 197.78 ? 84   TYR   C CD1  1 
ATOM   9931  C CD2  . TYR   B  1 71   ? 162.901 130.396 152.343 1.00 197.85 ? 84   TYR   C CD2  1 
ATOM   9932  C CE1  . TYR   B  1 71   ? 162.276 127.755 152.830 1.00 198.06 ? 84   TYR   C CE1  1 
ATOM   9933  C CE2  . TYR   B  1 71   ? 162.455 129.595 151.311 1.00 197.41 ? 84   TYR   C CE2  1 
ATOM   9934  C CZ   . TYR   B  1 71   ? 162.144 128.276 151.560 1.00 198.47 ? 84   TYR   C CZ   1 
ATOM   9935  O OH   . TYR   B  1 71   ? 161.698 127.474 150.536 1.00 198.51 ? 84   TYR   C OH   1 
ATOM   9936  N N    . LEU   B  1 72   ? 165.651 133.230 155.278 1.00 189.07 ? 85   LEU   C N    1 
ATOM   9937  C CA   . LEU   B  1 72   ? 165.955 134.441 156.043 1.00 188.44 ? 85   LEU   C CA   1 
ATOM   9938  C C    . LEU   B  1 72   ? 164.793 135.412 155.871 1.00 188.22 ? 85   LEU   C C    1 
ATOM   9939  O O    . LEU   B  1 72   ? 164.670 136.093 154.852 1.00 188.06 ? 85   LEU   C O    1 
ATOM   9940  C CB   . LEU   B  1 72   ? 167.261 135.072 155.526 1.00 187.92 ? 85   LEU   C CB   1 
ATOM   9941  C CG   . LEU   B  1 72   ? 168.513 134.743 156.345 1.00 187.11 ? 85   LEU   C CG   1 
ATOM   9942  C CD1  . LEU   B  1 72   ? 168.717 133.253 156.605 1.00 186.45 ? 85   LEU   C CD1  1 
ATOM   9943  C CD2  . LEU   B  1 72   ? 169.703 135.261 155.549 1.00 185.12 ? 85   LEU   C CD2  1 
ATOM   9944  N N    . SER   B  1 73   ? 163.927 135.482 156.873 1.00 186.28 ? 86   SER   C N    1 
ATOM   9945  C CA   . SER   B  1 73   ? 162.814 136.418 156.814 1.00 186.68 ? 86   SER   C CA   1 
ATOM   9946  C C    . SER   B  1 73   ? 163.310 137.854 156.933 1.00 186.32 ? 86   SER   C C    1 
ATOM   9947  O O    . SER   B  1 73   ? 164.213 138.154 157.718 1.00 185.45 ? 86   SER   C O    1 
ATOM   9948  C CB   . SER   B  1 73   ? 161.808 136.116 157.925 1.00 185.18 ? 86   SER   C CB   1 
ATOM   9949  O OG   . SER   B  1 73   ? 160.727 137.031 157.898 1.00 183.96 ? 86   SER   C OG   1 
ATOM   9950  N N    . THR   B  1 74   ? 162.712 138.745 156.138 1.00 181.39 ? 87   THR   C N    1 
ATOM   9951  C CA   . THR   B  1 74   ? 163.074 140.157 156.209 1.00 180.38 ? 87   THR   C CA   1 
ATOM   9952  C C    . THR   B  1 74   ? 162.673 140.769 157.544 1.00 179.64 ? 87   THR   C C    1 
ATOM   9953  O O    . THR   B  1 74   ? 163.319 141.714 158.013 1.00 177.93 ? 87   THR   C O    1 
ATOM   9954  C CB   . THR   B  1 74   ? 162.428 140.926 155.055 1.00 180.14 ? 87   THR   C CB   1 
ATOM   9955  O OG1  . THR   B  1 74   ? 162.603 140.195 153.835 1.00 180.35 ? 87   THR   C OG1  1 
ATOM   9956  C CG2  . THR   B  1 74   ? 163.053 142.306 154.908 1.00 179.17 ? 87   THR   C CG2  1 
ATOM   9957  N N    . LEU   B  1 75   ? 161.619 140.244 158.174 1.00 174.50 ? 88   LEU   C N    1 
ATOM   9958  C CA   . LEU   B  1 75   ? 161.207 140.734 159.483 1.00 174.21 ? 88   LEU   C CA   1 
ATOM   9959  C C    . LEU   B  1 75   ? 162.266 140.496 160.550 1.00 173.54 ? 88   LEU   C C    1 
ATOM   9960  O O    . LEU   B  1 75   ? 162.224 141.142 161.602 1.00 172.20 ? 88   LEU   C O    1 
ATOM   9961  C CB   . LEU   B  1 75   ? 159.892 140.077 159.904 1.00 172.69 ? 88   LEU   C CB   1 
ATOM   9962  C CG   . LEU   B  1 75   ? 158.707 140.288 158.962 1.00 172.77 ? 88   LEU   C CG   1 
ATOM   9963  C CD1  . LEU   B  1 75   ? 157.444 139.684 159.551 1.00 173.00 ? 88   LEU   C CD1  1 
ATOM   9964  C CD2  . LEU   B  1 75   ? 158.512 141.767 158.669 1.00 173.24 ? 88   LEU   C CD2  1 
ATOM   9965  N N    . TRP   B  1 76   ? 163.209 139.584 160.304 1.00 169.70 ? 89   TRP   C N    1 
ATOM   9966  C CA   . TRP   B  1 76   ? 164.301 139.368 161.243 1.00 169.06 ? 89   TRP   C CA   1 
ATOM   9967  C C    . TRP   B  1 76   ? 165.200 140.588 161.374 1.00 171.40 ? 89   TRP   C C    1 
ATOM   9968  O O    . TRP   B  1 76   ? 165.926 140.699 162.365 1.00 172.65 ? 89   TRP   C O    1 
ATOM   9969  C CB   . TRP   B  1 76   ? 165.138 138.164 160.814 1.00 167.89 ? 89   TRP   C CB   1 
ATOM   9970  C CG   . TRP   B  1 76   ? 164.493 136.851 161.098 1.00 168.81 ? 89   TRP   C CG   1 
ATOM   9971  C CD1  . TRP   B  1 76   ? 163.258 136.645 161.636 1.00 168.92 ? 89   TRP   C CD1  1 
ATOM   9972  C CD2  . TRP   B  1 76   ? 165.053 135.554 160.866 1.00 169.74 ? 89   TRP   C CD2  1 
ATOM   9973  N NE1  . TRP   B  1 76   ? 163.011 135.299 161.750 1.00 169.08 ? 89   TRP   C NE1  1 
ATOM   9974  C CE2  . TRP   B  1 76   ? 164.098 134.607 161.285 1.00 170.15 ? 89   TRP   C CE2  1 
ATOM   9975  C CE3  . TRP   B  1 76   ? 166.268 135.102 160.343 1.00 168.88 ? 89   TRP   C CE3  1 
ATOM   9976  C CZ2  . TRP   B  1 76   ? 164.320 133.235 161.197 1.00 170.01 ? 89   TRP   C CZ2  1 
ATOM   9977  C CZ3  . TRP   B  1 76   ? 166.486 133.739 160.258 1.00 169.90 ? 89   TRP   C CZ3  1 
ATOM   9978  C CH2  . TRP   B  1 76   ? 165.517 132.822 160.682 1.00 170.66 ? 89   TRP   C CH2  1 
ATOM   9979  N N    . TYR   B  1 77   ? 165.175 141.499 160.398 1.00 167.22 ? 90   TYR   C N    1 
ATOM   9980  C CA   . TYR   B  1 77   ? 166.056 142.664 160.290 1.00 166.58 ? 90   TYR   C CA   1 
ATOM   9981  C C    . TYR   B  1 77   ? 165.277 143.972 160.448 1.00 166.42 ? 90   TYR   C C    1 
ATOM   9982  O O    . TYR   B  1 77   ? 165.522 144.925 159.699 1.00 165.80 ? 90   TYR   C O    1 
ATOM   9983  C CB   . TYR   B  1 77   ? 166.815 142.607 158.955 1.00 164.15 ? 90   TYR   C CB   1 
ATOM   9984  C CG   . TYR   B  1 77   ? 167.518 141.296 158.719 1.00 164.85 ? 90   TYR   C CG   1 
ATOM   9985  C CD1  . TYR   B  1 77   ? 168.812 141.123 159.220 1.00 163.28 ? 90   TYR   C CD1  1 
ATOM   9986  C CD2  . TYR   B  1 77   ? 166.862 140.238 158.063 1.00 166.25 ? 90   TYR   C CD2  1 
ATOM   9987  C CE1  . TYR   B  1 77   ? 169.451 139.886 159.080 1.00 163.70 ? 90   TYR   C CE1  1 
ATOM   9988  C CE2  . TYR   B  1 77   ? 167.509 138.998 157.908 1.00 166.23 ? 90   TYR   C CE2  1 
ATOM   9989  C CZ   . TYR   B  1 77   ? 168.808 138.821 158.414 1.00 165.62 ? 90   TYR   C CZ   1 
ATOM   9990  O OH   . TYR   B  1 77   ? 169.462 137.648 158.238 1.00 165.49 ? 90   TYR   C OH   1 
ATOM   9991  N N    . GLN   B  1 78   ? 164.288 144.007 161.351 1.00 167.09 ? 91   GLN   C N    1 
ATOM   9992  C CA   . GLN   B  1 78   ? 163.416 145.168 161.472 1.00 166.89 ? 91   GLN   C CA   1 
ATOM   9993  C C    . GLN   B  1 78   ? 163.313 145.643 162.916 1.00 166.80 ? 91   GLN   C C    1 
ATOM   9994  O O    . GLN   B  1 78   ? 164.061 145.183 163.785 1.00 165.58 ? 91   GLN   C O    1 
ATOM   9995  C CB   . GLN   B  1 78   ? 162.024 144.848 160.923 1.00 166.89 ? 91   GLN   C CB   1 
ATOM   9996  C CG   . GLN   B  1 78   ? 162.021 144.338 159.492 1.00 166.85 ? 91   GLN   C CG   1 
ATOM   9997  C CD   . GLN   B  1 78   ? 160.698 144.572 158.793 1.00 167.19 ? 91   GLN   C CD   1 
ATOM   9998  O OE1  . GLN   B  1 78   ? 159.719 144.984 159.414 1.00 166.59 ? 91   GLN   C OE1  1 
ATOM   9999  N NE2  . GLN   B  1 78   ? 160.662 144.307 157.492 1.00 166.77 ? 91   GLN   C NE2  1 
ATOM   10000 N N    . LYS   B  1 79   ? 162.383 146.561 163.172 1.00 163.69 ? 92   LYS   C N    1 
ATOM   10001 C CA   . LYS   B  1 79   ? 162.208 147.126 164.508 1.00 163.00 ? 92   LYS   C CA   1 
ATOM   10002 C C    . LYS   B  1 79   ? 162.011 146.092 165.615 1.00 163.56 ? 92   LYS   C C    1 
ATOM   10003 O O    . LYS   B  1 79   ? 162.598 146.277 166.694 1.00 162.94 ? 92   LYS   C O    1 
ATOM   10004 C CB   . LYS   B  1 79   ? 161.032 148.116 164.488 1.00 161.47 ? 92   LYS   C CB   1 
ATOM   10005 C CG   . LYS   B  1 79   ? 161.274 149.387 163.679 1.00 161.99 ? 92   LYS   C CG   1 
ATOM   10006 C CD   . LYS   B  1 79   ? 160.083 150.334 163.719 1.00 161.92 ? 92   LYS   C CD   1 
ATOM   10007 C CE   . LYS   B  1 79   ? 160.335 151.581 162.887 1.00 161.67 ? 92   LYS   C CE   1 
ATOM   10008 N NZ   . LYS   B  1 79   ? 159.163 152.498 162.905 1.00 161.30 ? 92   LYS   C NZ   1 
ATOM   10009 N N    . PRO   B  1 80   ? 161.219 145.023 165.447 1.00 157.46 ? 93   PRO   C N    1 
ATOM   10010 C CA   . PRO   B  1 80   ? 161.045 144.079 166.566 1.00 155.07 ? 93   PRO   C CA   1 
ATOM   10011 C C    . PRO   B  1 80   ? 162.340 143.459 167.062 1.00 156.69 ? 93   PRO   C C    1 
ATOM   10012 O O    . PRO   B  1 80   ? 162.422 143.090 168.240 1.00 155.67 ? 93   PRO   C O    1 
ATOM   10013 C CB   . PRO   B  1 80   ? 160.104 143.017 165.981 1.00 152.77 ? 93   PRO   C CB   1 
ATOM   10014 C CG   . PRO   B  1 80   ? 159.339 143.736 164.944 1.00 154.97 ? 93   PRO   C CG   1 
ATOM   10015 C CD   . PRO   B  1 80   ? 160.301 144.711 164.335 1.00 155.63 ? 93   PRO   C CD   1 
ATOM   10016 N N    . PHE   B  1 81   ? 163.353 143.331 166.211 1.00 153.14 ? 94   PHE   C N    1 
ATOM   10017 C CA   . PHE   B  1 81   ? 164.631 142.765 166.629 1.00 151.14 ? 94   PHE   C CA   1 
ATOM   10018 C C    . PHE   B  1 81   ? 165.785 143.749 166.549 1.00 151.34 ? 94   PHE   C C    1 
ATOM   10019 O O    . PHE   B  1 81   ? 166.620 143.781 167.456 1.00 152.07 ? 94   PHE   C O    1 
ATOM   10020 C CB   . PHE   B  1 81   ? 164.959 141.520 165.796 1.00 149.57 ? 94   PHE   C CB   1 
ATOM   10021 C CG   . PHE   B  1 81   ? 164.140 140.317 166.165 1.00 150.66 ? 94   PHE   C CG   1 
ATOM   10022 C CD1  . PHE   B  1 81   ? 162.831 140.192 165.732 1.00 150.24 ? 94   PHE   C CD1  1 
ATOM   10023 C CD2  . PHE   B  1 81   ? 164.676 139.317 166.958 1.00 149.93 ? 94   PHE   C CD2  1 
ATOM   10024 C CE1  . PHE   B  1 81   ? 162.076 139.086 166.075 1.00 149.88 ? 94   PHE   C CE1  1 
ATOM   10025 C CE2  . PHE   B  1 81   ? 163.925 138.211 167.306 1.00 150.47 ? 94   PHE   C CE2  1 
ATOM   10026 C CZ   . PHE   B  1 81   ? 162.625 138.094 166.862 1.00 150.37 ? 94   PHE   C CZ   1 
ATOM   10027 N N    . LEU   B  1 82   ? 165.986 144.522 165.479 1.00 148.72 ? 95   LEU   C N    1 
ATOM   10028 C CA   . LEU   B  1 82   ? 166.994 145.597 165.378 1.00 150.18 ? 95   LEU   C CA   1 
ATOM   10029 C C    . LEU   B  1 82   ? 166.591 146.715 166.349 1.00 150.59 ? 95   LEU   C C    1 
ATOM   10030 O O    . LEU   B  1 82   ? 165.805 147.600 166.011 1.00 148.66 ? 95   LEU   C O    1 
ATOM   10031 C CB   . LEU   B  1 82   ? 167.146 146.031 163.894 1.00 148.95 ? 95   LEU   C CB   1 
ATOM   10032 C CG   . LEU   B  1 82   ? 167.793 147.387 163.540 1.00 148.04 ? 95   LEU   C CG   1 
ATOM   10033 C CD1  . LEU   B  1 82   ? 169.293 147.455 163.771 1.00 146.94 ? 95   LEU   C CD1  1 
ATOM   10034 C CD2  . LEU   B  1 82   ? 167.566 147.689 162.060 1.00 149.12 ? 95   LEU   C CD2  1 
ATOM   10035 N N    . SER   B  1 83   ? 167.060 146.616 167.598 1.00 141.99 ? 96   SER   C N    1 
ATOM   10036 C CA   . SER   B  1 83   ? 166.686 147.542 168.653 1.00 139.58 ? 96   SER   C CA   1 
ATOM   10037 C C    . SER   B  1 83   ? 167.671 148.703 168.733 1.00 138.39 ? 96   SER   C C    1 
ATOM   10038 O O    . SER   B  1 83   ? 168.810 148.622 168.269 1.00 138.17 ? 96   SER   C O    1 
ATOM   10039 C CB   . SER   B  1 83   ? 166.616 146.822 169.999 1.00 137.08 ? 96   SER   C CB   1 
ATOM   10040 O OG   . SER   B  1 83   ? 165.716 145.729 169.944 1.00 137.89 ? 96   SER   C OG   1 
ATOM   10041 N N    . ASP   B  1 84   ? 167.208 149.796 169.331 1.00 130.73 ? 97   ASP   C N    1 
ATOM   10042 C CA   . ASP   B  1 84   ? 168.058 150.962 169.517 1.00 129.53 ? 97   ASP   C CA   1 
ATOM   10043 C C    . ASP   B  1 84   ? 169.114 150.676 170.575 1.00 129.12 ? 97   ASP   C C    1 
ATOM   10044 O O    . ASP   B  1 84   ? 168.811 150.126 171.638 1.00 129.17 ? 97   ASP   C O    1 
ATOM   10045 C CB   . ASP   B  1 84   ? 167.219 152.171 169.921 1.00 129.50 ? 97   ASP   C CB   1 
ATOM   10046 C CG   . ASP   B  1 84   ? 166.332 152.662 168.798 1.00 132.14 ? 97   ASP   C CG   1 
ATOM   10047 O OD1  . ASP   B  1 84   ? 166.710 152.485 167.621 1.00 133.56 ? 97   ASP   C OD1  1 
ATOM   10048 O OD2  . ASP   B  1 84   ? 165.255 153.223 169.093 1.00 132.42 ? 97   ASP   C OD2  1 
ATOM   10049 N N    . PHE   B  1 85   ? 170.360 151.043 170.276 1.00 126.48 ? 98   PHE   C N    1 
ATOM   10050 C CA   . PHE   B  1 85   ? 171.425 150.882 171.257 1.00 126.15 ? 98   PHE   C CA   1 
ATOM   10051 C C    . PHE   B  1 85   ? 171.175 151.749 172.482 1.00 126.14 ? 98   PHE   C C    1 
ATOM   10052 O O    . PHE   B  1 85   ? 171.356 151.297 173.619 1.00 124.06 ? 98   PHE   C O    1 
ATOM   10053 C CB   . PHE   B  1 85   ? 172.774 151.217 170.624 1.00 124.91 ? 98   PHE   C CB   1 
ATOM   10054 C CG   . PHE   B  1 85   ? 173.947 150.663 171.373 1.00 120.73 ? 98   PHE   C CG   1 
ATOM   10055 C CD1  . PHE   B  1 85   ? 174.094 149.298 171.539 1.00 118.08 ? 98   PHE   C CD1  1 
ATOM   10056 C CD2  . PHE   B  1 85   ? 174.905 151.507 171.907 1.00 120.11 ? 98   PHE   C CD2  1 
ATOM   10057 C CE1  . PHE   B  1 85   ? 175.171 148.784 172.224 1.00 121.66 ? 98   PHE   C CE1  1 
ATOM   10058 C CE2  . PHE   B  1 85   ? 175.986 150.998 172.594 1.00 120.23 ? 98   PHE   C CE2  1 
ATOM   10059 C CZ   . PHE   B  1 85   ? 176.119 149.635 172.753 1.00 123.58 ? 98   PHE   C CZ   1 
ATOM   10060 N N    . ASN   B  1 86   ? 170.739 152.990 172.267 1.00 127.25 ? 99   ASN   C N    1 
ATOM   10061 C CA   . ASN   B  1 86   ? 170.499 153.969 173.332 1.00 126.32 ? 99   ASN   C CA   1 
ATOM   10062 C C    . ASN   B  1 86   ? 171.797 154.100 174.129 1.00 128.57 ? 99   ASN   C C    1 
ATOM   10063 O O    . ASN   B  1 86   ? 172.863 154.275 173.523 1.00 130.14 ? 99   ASN   C O    1 
ATOM   10064 C CB   . ASN   B  1 86   ? 169.273 153.556 174.136 1.00 125.90 ? 99   ASN   C CB   1 
ATOM   10065 C CG   . ASN   B  1 86   ? 167.991 153.658 173.336 1.00 128.91 ? 99   ASN   C CG   1 
ATOM   10066 O OD1  . ASN   B  1 86   ? 167.770 154.634 172.619 1.00 131.83 ? 99   ASN   C OD1  1 
ATOM   10067 N ND2  . ASN   B  1 86   ? 167.138 152.648 173.454 1.00 126.97 ? 99   ASN   C ND2  1 
ATOM   10068 N N    . ASN   B  1 87   ? 171.760 154.025 175.458 1.00 125.30 ? 100  ASN   C N    1 
ATOM   10069 C CA   . ASN   B  1 87   ? 172.995 154.035 176.232 1.00 123.81 ? 100  ASN   C CA   1 
ATOM   10070 C C    . ASN   B  1 87   ? 173.785 152.747 176.031 1.00 122.97 ? 100  ASN   C C    1 
ATOM   10071 O O    . ASN   B  1 87   ? 175.017 152.777 175.940 1.00 126.69 ? 100  ASN   C O    1 
ATOM   10072 C CB   . ASN   B  1 87   ? 172.675 154.245 177.708 1.00 122.76 ? 100  ASN   C CB   1 
ATOM   10073 C CG   . ASN   B  1 87   ? 171.620 153.290 178.205 1.00 126.40 ? 100  ASN   C CG   1 
ATOM   10074 O OD1  . ASN   B  1 87   ? 171.913 152.139 178.516 1.00 127.97 ? 100  ASN   C OD1  1 
ATOM   10075 N ND2  . ASN   B  1 87   ? 170.381 153.759 178.281 1.00 124.22 ? 100  ASN   C ND2  1 
ATOM   10076 N N    . GLY   B  1 88   ? 173.100 151.615 175.960 1.00 104.69 ? 101  GLY   C N    1 
ATOM   10077 C CA   . GLY   B  1 88   ? 173.765 150.345 175.764 1.00 104.67 ? 101  GLY   C CA   1 
ATOM   10078 C C    . GLY   B  1 88   ? 172.895 149.207 176.262 1.00 105.05 ? 101  GLY   C C    1 
ATOM   10079 O O    . GLY   B  1 88   ? 171.768 149.412 176.709 1.00 114.78 ? 101  GLY   C O    1 
ATOM   10080 N N    . ILE   B  1 89   ? 173.448 147.996 176.165 1.00 95.56  ? 102  ILE   C N    1 
ATOM   10081 C CA   . ILE   B  1 89   ? 172.768 146.789 176.618 1.00 100.47 ? 102  ILE   C CA   1 
ATOM   10082 C C    . ILE   B  1 89   ? 173.750 145.897 177.365 1.00 103.67 ? 102  ILE   C C    1 
ATOM   10083 O O    . ILE   B  1 89   ? 174.965 145.965 177.169 1.00 107.13 ? 102  ILE   C O    1 
ATOM   10084 C CB   . ILE   B  1 89   ? 172.129 145.997 175.455 1.00 101.32 ? 102  ILE   C CB   1 
ATOM   10085 C CG1  . ILE   B  1 89   ? 173.202 145.531 174.468 1.00 103.88 ? 102  ILE   C CG1  1 
ATOM   10086 C CG2  . ILE   B  1 89   ? 171.065 146.825 174.755 1.00 103.02 ? 102  ILE   C CG2  1 
ATOM   10087 C CD1  . ILE   B  1 89   ? 173.438 144.036 174.480 1.00 101.18 ? 102  ILE   C CD1  1 
ATOM   10088 N N    . PHE   B  1 90   ? 173.200 145.052 178.231 1.00 98.20  ? 103  PHE   C N    1 
ATOM   10089 C CA   . PHE   B  1 90   ? 173.942 143.985 178.889 1.00 92.50  ? 103  PHE   C CA   1 
ATOM   10090 C C    . PHE   B  1 90   ? 173.397 142.656 178.393 1.00 93.89  ? 103  PHE   C C    1 
ATOM   10091 O O    . PHE   B  1 90   ? 172.179 142.486 178.279 1.00 100.63 ? 103  PHE   C O    1 
ATOM   10092 C CB   . PHE   B  1 90   ? 173.824 144.072 180.410 1.00 88.07  ? 103  PHE   C CB   1 
ATOM   10093 C CG   . PHE   B  1 90   ? 174.333 142.856 181.128 1.00 91.82  ? 103  PHE   C CG   1 
ATOM   10094 C CD1  . PHE   B  1 90   ? 175.679 142.542 181.116 1.00 94.87  ? 103  PHE   C CD1  1 
ATOM   10095 C CD2  . PHE   B  1 90   ? 173.466 142.030 181.819 1.00 96.99  ? 103  PHE   C CD2  1 
ATOM   10096 C CE1  . PHE   B  1 90   ? 176.151 141.427 181.776 1.00 94.00  ? 103  PHE   C CE1  1 
ATOM   10097 C CE2  . PHE   B  1 90   ? 173.932 140.913 182.481 1.00 95.30  ? 103  PHE   C CE2  1 
ATOM   10098 C CZ   . PHE   B  1 90   ? 175.276 140.612 182.459 1.00 91.71  ? 103  PHE   C CZ   1 
ATOM   10099 N N    . SER   B  1 91   ? 174.291 141.719 178.102 1.00 99.67  ? 104  SER   C N    1 
ATOM   10100 C CA   . SER   B  1 91   ? 173.929 140.494 177.407 1.00 100.50 ? 104  SER   C CA   1 
ATOM   10101 C C    . SER   B  1 91   ? 174.341 139.276 178.217 1.00 99.56  ? 104  SER   C C    1 
ATOM   10102 O O    . SER   B  1 91   ? 175.427 139.251 178.804 1.00 103.04 ? 104  SER   C O    1 
ATOM   10103 C CB   . SER   B  1 91   ? 174.577 140.447 176.025 1.00 104.94 ? 104  SER   C CB   1 
ATOM   10104 O OG   . SER   B  1 91   ? 174.821 139.111 175.636 1.00 107.04 ? 104  SER   C OG   1 
ATOM   10105 N N    . ARG   B  1 92   ? 173.469 138.274 178.245 1.00 112.09 ? 105  ARG   C N    1 
ATOM   10106 C CA   . ARG   B  1 92   ? 173.773 136.960 178.795 1.00 114.62 ? 105  ARG   C CA   1 
ATOM   10107 C C    . ARG   B  1 92   ? 173.621 135.943 177.673 1.00 116.85 ? 105  ARG   C C    1 
ATOM   10108 O O    . ARG   B  1 92   ? 172.541 135.821 177.087 1.00 118.25 ? 105  ARG   C O    1 
ATOM   10109 C CB   . ARG   B  1 92   ? 172.851 136.623 179.966 1.00 117.09 ? 105  ARG   C CB   1 
ATOM   10110 C CG   . ARG   B  1 92   ? 173.068 135.236 180.538 1.00 115.30 ? 105  ARG   C CG   1 
ATOM   10111 C CD   . ARG   B  1 92   ? 172.352 135.060 181.866 1.00 115.39 ? 105  ARG   C CD   1 
ATOM   10112 N NE   . ARG   B  1 92   ? 171.037 134.453 181.708 1.00 119.79 ? 105  ARG   C NE   1 
ATOM   10113 C CZ   . ARG   B  1 92   ? 170.631 133.375 182.364 1.00 120.29 ? 105  ARG   C CZ   1 
ATOM   10114 N NH1  . ARG   B  1 92   ? 169.406 132.905 182.144 1.00 116.92 ? 105  ARG   C NH1  1 
ATOM   10115 N NH2  . ARG   B  1 92   ? 171.416 132.757 183.231 1.00 118.36 ? 105  ARG   C NH2  1 
ATOM   10116 N N    . VAL   B  1 93   ? 174.696 135.219 177.376 1.00 116.19 ? 106  VAL   C N    1 
ATOM   10117 C CA   . VAL   B  1 93   ? 174.764 134.354 176.205 1.00 114.95 ? 106  VAL   C CA   1 
ATOM   10118 C C    . VAL   B  1 93   ? 174.918 132.913 176.660 1.00 115.23 ? 106  VAL   C C    1 
ATOM   10119 O O    . VAL   B  1 93   ? 175.800 132.603 177.469 1.00 112.82 ? 106  VAL   C O    1 
ATOM   10120 C CB   . VAL   B  1 93   ? 175.924 134.746 175.275 1.00 113.92 ? 106  VAL   C CB   1 
ATOM   10121 C CG1  . VAL   B  1 93   ? 175.798 134.020 173.954 1.00 114.22 ? 106  VAL   C CG1  1 
ATOM   10122 C CG2  . VAL   B  1 93   ? 175.946 136.239 175.063 1.00 112.88 ? 106  VAL   C CG2  1 
ATOM   10123 N N    . LYS   B  1 94   ? 174.068 132.038 176.134 1.00 136.31 ? 107  LYS   C N    1 
ATOM   10124 C CA   . LYS   B  1 94   ? 174.218 130.609 176.357 1.00 137.84 ? 107  LYS   C CA   1 
ATOM   10125 C C    . LYS   B  1 94   ? 175.212 130.038 175.358 1.00 138.30 ? 107  LYS   C C    1 
ATOM   10126 O O    . LYS   B  1 94   ? 175.038 130.182 174.143 1.00 138.51 ? 107  LYS   C O    1 
ATOM   10127 C CB   . LYS   B  1 94   ? 172.874 129.897 176.225 1.00 137.37 ? 107  LYS   C CB   1 
ATOM   10128 C CG   . LYS   B  1 94   ? 173.001 128.402 175.997 1.00 136.54 ? 107  LYS   C CG   1 
ATOM   10129 C CD   . LYS   B  1 94   ? 171.722 127.671 176.352 1.00 136.53 ? 107  LYS   C CD   1 
ATOM   10130 C CE   . LYS   B  1 94   ? 171.774 126.228 175.881 1.00 138.30 ? 107  LYS   C CE   1 
ATOM   10131 N NZ   . LYS   B  1 94   ? 170.758 125.383 176.565 1.00 138.72 ? 107  LYS   C NZ   1 
ATOM   10132 N N    . ASN   B  1 95   ? 176.258 129.396 175.869 1.00 153.72 ? 108  ASN   C N    1 
ATOM   10133 C CA   . ASN   B  1 95   ? 177.251 128.740 175.022 1.00 154.79 ? 108  ASN   C CA   1 
ATOM   10134 C C    . ASN   B  1 95   ? 176.759 127.325 174.753 1.00 157.08 ? 108  ASN   C C    1 
ATOM   10135 O O    . ASN   B  1 95   ? 177.145 126.370 175.428 1.00 156.74 ? 108  ASN   C O    1 
ATOM   10136 C CB   . ASN   B  1 95   ? 178.621 128.751 175.687 1.00 154.49 ? 108  ASN   C CB   1 
ATOM   10137 C CG   . ASN   B  1 95   ? 179.637 127.912 174.941 1.00 156.02 ? 108  ASN   C CG   1 
ATOM   10138 O OD1  . ASN   B  1 95   ? 179.603 127.823 173.715 1.00 157.75 ? 108  ASN   C OD1  1 
ATOM   10139 N ND2  . ASN   B  1 95   ? 180.544 127.284 175.679 1.00 154.88 ? 108  ASN   C ND2  1 
ATOM   10140 N N    . THR   B  1 96   ? 175.878 127.190 173.764 1.00 167.80 ? 109  THR   C N    1 
ATOM   10141 C CA   . THR   B  1 96   ? 175.376 125.873 173.392 1.00 167.52 ? 109  THR   C CA   1 
ATOM   10142 C C    . THR   B  1 96   ? 176.525 125.030 172.854 1.00 166.33 ? 109  THR   C C    1 
ATOM   10143 O O    . THR   B  1 96   ? 177.345 125.510 172.063 1.00 165.12 ? 109  THR   C O    1 
ATOM   10144 C CB   . THR   B  1 96   ? 174.251 125.990 172.364 1.00 167.07 ? 109  THR   C CB   1 
ATOM   10145 O OG1  . THR   B  1 96   ? 173.846 124.680 171.946 1.00 168.97 ? 109  THR   C OG1  1 
ATOM   10146 C CG2  . THR   B  1 96   ? 174.693 126.790 171.153 1.00 165.09 ? 109  THR   C CG2  1 
ATOM   10147 N N    . LYS   B  1 97   ? 176.600 123.783 173.301 1.00 171.65 ? 110  LYS   C N    1 
ATOM   10148 C CA   . LYS   B  1 97   ? 177.732 122.913 173.009 1.00 173.32 ? 110  LYS   C CA   1 
ATOM   10149 C C    . LYS   B  1 97   ? 177.256 121.752 172.144 1.00 174.53 ? 110  LYS   C C    1 
ATOM   10150 O O    . LYS   B  1 97   ? 176.445 120.931 172.585 1.00 174.08 ? 110  LYS   C O    1 
ATOM   10151 C CB   . LYS   B  1 97   ? 178.372 122.424 174.305 1.00 172.24 ? 110  LYS   C CB   1 
ATOM   10152 C CG   . LYS   B  1 97   ? 179.238 123.477 174.981 1.00 171.22 ? 110  LYS   C CG   1 
ATOM   10153 C CD   . LYS   B  1 97   ? 178.960 123.560 176.471 1.00 171.35 ? 110  LYS   C CD   1 
ATOM   10154 C CE   . LYS   B  1 97   ? 179.179 122.222 177.152 1.00 171.69 ? 110  LYS   C CE   1 
ATOM   10155 N NZ   . LYS   B  1 97   ? 179.140 122.351 178.634 1.00 171.64 ? 110  LYS   C NZ   1 
ATOM   10156 N N    . LEU   B  1 98   ? 177.762 121.688 170.917 1.00 182.39 ? 111  LEU   C N    1 
ATOM   10157 C CA   . LEU   B  1 98   ? 177.409 120.641 169.972 1.00 180.82 ? 111  LEU   C CA   1 
ATOM   10158 C C    . LEU   B  1 98   ? 178.485 119.565 169.966 1.00 180.68 ? 111  LEU   C C    1 
ATOM   10159 O O    . LEU   B  1 98   ? 179.674 119.859 170.119 1.00 180.56 ? 111  LEU   C O    1 
ATOM   10160 C CB   . LEU   B  1 98   ? 177.239 121.210 168.563 1.00 179.65 ? 111  LEU   C CB   1 
ATOM   10161 C CG   . LEU   B  1 98   ? 176.187 122.305 168.392 1.00 179.92 ? 111  LEU   C CG   1 
ATOM   10162 C CD1  . LEU   B  1 98   ? 176.042 122.674 166.925 1.00 179.14 ? 111  LEU   C CD1  1 
ATOM   10163 C CD2  . LEU   B  1 98   ? 174.855 121.861 168.975 1.00 180.04 ? 111  LEU   C CD2  1 
ATOM   10164 N N    . TYR   B  1 99   ? 178.060 118.318 169.790 1.00 186.69 ? 112  TYR   C N    1 
ATOM   10165 C CA   . TYR   B  1 99   ? 178.962 117.175 169.749 1.00 187.56 ? 112  TYR   C CA   1 
ATOM   10166 C C    . TYR   B  1 99   ? 179.028 116.648 168.323 1.00 187.86 ? 112  TYR   C C    1 
ATOM   10167 O O    . TYR   B  1 99   ? 178.011 116.215 167.769 1.00 187.02 ? 112  TYR   C O    1 
ATOM   10168 C CB   . TYR   B  1 99   ? 178.501 116.079 170.709 1.00 186.96 ? 112  TYR   C CB   1 
ATOM   10169 C CG   . TYR   B  1 99   ? 178.933 116.297 172.141 1.00 186.64 ? 112  TYR   C CG   1 
ATOM   10170 C CD1  . TYR   B  1 99   ? 179.646 117.431 172.507 1.00 185.50 ? 112  TYR   C CD1  1 
ATOM   10171 C CD2  . TYR   B  1 99   ? 178.632 115.367 173.126 1.00 186.91 ? 112  TYR   C CD2  1 
ATOM   10172 C CE1  . TYR   B  1 99   ? 180.044 117.633 173.814 1.00 185.77 ? 112  TYR   C CE1  1 
ATOM   10173 C CE2  . TYR   B  1 99   ? 179.025 115.560 174.436 1.00 186.73 ? 112  TYR   C CE2  1 
ATOM   10174 C CZ   . TYR   B  1 99   ? 179.731 116.695 174.774 1.00 186.64 ? 112  TYR   C CZ   1 
ATOM   10175 O OH   . TYR   B  1 99   ? 180.125 116.892 176.077 1.00 186.11 ? 112  TYR   C OH   1 
ATOM   10176 N N    . VAL   B  1 100  ? 180.219 116.686 167.736 1.00 185.73 ? 113  VAL   C N    1 
ATOM   10177 C CA   . VAL   B  1 100  ? 180.474 116.136 166.409 1.00 184.87 ? 113  VAL   C CA   1 
ATOM   10178 C C    . VAL   B  1 100  ? 181.558 115.082 166.588 1.00 185.25 ? 113  VAL   C C    1 
ATOM   10179 O O    . VAL   B  1 100  ? 182.743 115.414 166.707 1.00 185.63 ? 113  VAL   C O    1 
ATOM   10180 C CB   . VAL   B  1 100  ? 180.898 117.211 165.403 1.00 183.76 ? 113  VAL   C CB   1 
ATOM   10181 C CG1  . VAL   B  1 100  ? 181.166 116.586 164.043 1.00 182.92 ? 113  VAL   C CG1  1 
ATOM   10182 C CG2  . VAL   B  1 100  ? 179.832 118.290 165.298 1.00 183.59 ? 113  VAL   C CG2  1 
ATOM   10183 N N    . ASN   B  1 101  ? 181.155 113.810 166.604 1.00 189.98 ? 114  ASN   C N    1 
ATOM   10184 C CA   . ASN   B  1 101  ? 182.059 112.696 166.895 1.00 190.23 ? 114  ASN   C CA   1 
ATOM   10185 C C    . ASN   B  1 101  ? 182.759 112.904 168.238 1.00 189.69 ? 114  ASN   C C    1 
ATOM   10186 O O    . ASN   B  1 101  ? 183.975 112.744 168.367 1.00 188.94 ? 114  ASN   C O    1 
ATOM   10187 C CB   . ASN   B  1 101  ? 183.075 112.497 165.767 1.00 190.72 ? 114  ASN   C CB   1 
ATOM   10188 C CG   . ASN   B  1 101  ? 182.415 112.198 164.437 1.00 190.45 ? 114  ASN   C CG   1 
ATOM   10189 O OD1  . ASN   B  1 101  ? 181.353 111.579 164.382 1.00 189.66 ? 114  ASN   C OD1  1 
ATOM   10190 N ND2  . ASN   B  1 101  ? 183.043 112.640 163.353 1.00 189.73 ? 114  ASN   C ND2  1 
ATOM   10191 N N    . LYS   B  1 102  ? 181.969 113.281 169.244 1.00 189.02 ? 115  LYS   C N    1 
ATOM   10192 C CA   . LYS   B  1 102  ? 182.408 113.534 170.614 1.00 189.98 ? 115  LYS   C CA   1 
ATOM   10193 C C    . LYS   B  1 102  ? 183.406 114.683 170.706 1.00 189.91 ? 115  LYS   C C    1 
ATOM   10194 O O    . LYS   B  1 102  ? 184.185 114.747 171.665 1.00 188.74 ? 115  LYS   C O    1 
ATOM   10195 C CB   . LYS   B  1 102  ? 182.998 112.272 171.259 1.00 189.61 ? 115  LYS   C CB   1 
ATOM   10196 C CG   . LYS   B  1 102  ? 182.899 112.224 172.782 1.00 188.95 ? 115  LYS   C CG   1 
ATOM   10197 C CD   . LYS   B  1 102  ? 181.542 112.709 173.272 1.00 189.12 ? 115  LYS   C CD   1 
ATOM   10198 C CE   . LYS   B  1 102  ? 180.461 111.661 173.048 1.00 188.71 ? 115  LYS   C CE   1 
ATOM   10199 N NZ   . LYS   B  1 102  ? 179.379 111.756 174.067 1.00 188.81 ? 115  LYS   C NZ   1 
ATOM   10200 N N    . THR   B  1 103  ? 183.411 115.593 169.736 1.00 187.56 ? 116  THR   C N    1 
ATOM   10201 C CA   . THR   B  1 103  ? 184.272 116.767 169.782 1.00 187.14 ? 116  THR   C CA   1 
ATOM   10202 C C    . THR   B  1 103  ? 183.459 117.975 170.228 1.00 187.04 ? 116  THR   C C    1 
ATOM   10203 O O    . THR   B  1 103  ? 182.404 118.267 169.656 1.00 186.96 ? 116  THR   C O    1 
ATOM   10204 C CB   . THR   B  1 103  ? 184.910 117.033 168.418 1.00 186.10 ? 116  THR   C CB   1 
ATOM   10205 O OG1  . THR   B  1 103  ? 185.622 115.867 167.987 1.00 185.42 ? 116  THR   C OG1  1 
ATOM   10206 C CG2  . THR   B  1 103  ? 185.875 118.205 168.502 1.00 184.84 ? 116  THR   C CG2  1 
ATOM   10207 N N    . LEU   B  1 104  ? 183.947 118.665 171.254 1.00 176.41 ? 117  LEU   C N    1 
ATOM   10208 C CA   . LEU   B  1 104  ? 183.234 119.817 171.787 1.00 176.21 ? 117  LEU   C CA   1 
ATOM   10209 C C    . LEU   B  1 104  ? 183.303 120.982 170.807 1.00 176.00 ? 117  LEU   C C    1 
ATOM   10210 O O    . LEU   B  1 104  ? 184.353 121.267 170.225 1.00 174.50 ? 117  LEU   C O    1 
ATOM   10211 C CB   . LEU   B  1 104  ? 183.824 120.217 173.141 1.00 175.65 ? 117  LEU   C CB   1 
ATOM   10212 C CG   . LEU   B  1 104  ? 183.061 121.188 174.051 1.00 176.13 ? 117  LEU   C CG   1 
ATOM   10213 C CD1  . LEU   B  1 104  ? 183.224 122.645 173.636 1.00 175.14 ? 117  LEU   C CD1  1 
ATOM   10214 C CD2  . LEU   B  1 104  ? 181.592 120.809 174.101 1.00 175.97 ? 117  LEU   C CD2  1 
ATOM   10215 N N    . TYR   B  1 105  ? 182.170 121.658 170.625 1.00 172.45 ? 118  TYR   C N    1 
ATOM   10216 C CA   . TYR   B  1 105  ? 182.095 122.837 169.777 1.00 172.37 ? 118  TYR   C CA   1 
ATOM   10217 C C    . TYR   B  1 105  ? 181.271 123.906 170.480 1.00 171.89 ? 118  TYR   C C    1 
ATOM   10218 O O    . TYR   B  1 105  ? 180.358 123.601 171.250 1.00 171.61 ? 118  TYR   C O    1 
ATOM   10219 C CB   . TYR   B  1 105  ? 181.485 122.515 168.408 1.00 172.83 ? 118  TYR   C CB   1 
ATOM   10220 C CG   . TYR   B  1 105  ? 182.417 121.778 167.474 1.00 174.03 ? 118  TYR   C CG   1 
ATOM   10221 C CD1  . TYR   B  1 105  ? 183.303 122.469 166.658 1.00 172.89 ? 118  TYR   C CD1  1 
ATOM   10222 C CD2  . TYR   B  1 105  ? 182.405 120.393 167.401 1.00 174.13 ? 118  TYR   C CD2  1 
ATOM   10223 C CE1  . TYR   B  1 105  ? 184.156 121.800 165.802 1.00 171.84 ? 118  TYR   C CE1  1 
ATOM   10224 C CE2  . TYR   B  1 105  ? 183.253 119.715 166.548 1.00 173.23 ? 118  TYR   C CE2  1 
ATOM   10225 C CZ   . TYR   B  1 105  ? 184.125 120.423 165.750 1.00 172.56 ? 118  TYR   C CZ   1 
ATOM   10226 O OH   . TYR   B  1 105  ? 184.971 119.751 164.899 1.00 172.39 ? 118  TYR   C OH   1 
ATOM   10227 N N    . SER   B  1 106  ? 181.603 125.166 170.205 1.00 163.17 ? 119  SER   C N    1 
ATOM   10228 C CA   . SER   B  1 106  ? 180.963 126.313 170.843 1.00 163.18 ? 119  SER   C CA   1 
ATOM   10229 C C    . SER   B  1 106  ? 180.336 127.191 169.767 1.00 163.03 ? 119  SER   C C    1 
ATOM   10230 O O    . SER   B  1 106  ? 181.014 127.597 168.818 1.00 162.29 ? 119  SER   C O    1 
ATOM   10231 C CB   . SER   B  1 106  ? 181.973 127.104 171.673 1.00 162.24 ? 119  SER   C CB   1 
ATOM   10232 O OG   . SER   B  1 106  ? 181.591 128.464 171.782 1.00 162.27 ? 119  SER   C OG   1 
ATOM   10233 N N    . GLU   B  1 107  ? 179.045 127.481 169.914 1.00 162.31 ? 120  GLU   C N    1 
ATOM   10234 C CA   . GLU   B  1 107  ? 178.328 128.367 169.007 1.00 161.42 ? 120  GLU   C CA   1 
ATOM   10235 C C    . GLU   B  1 107  ? 177.442 129.318 169.798 1.00 160.51 ? 120  GLU   C C    1 
ATOM   10236 O O    . GLU   B  1 107  ? 176.940 128.966 170.870 1.00 160.28 ? 120  GLU   C O    1 
ATOM   10237 C CB   . GLU   B  1 107  ? 177.450 127.593 168.007 1.00 161.69 ? 120  GLU   C CB   1 
ATOM   10238 C CG   . GLU   B  1 107  ? 178.125 126.469 167.231 1.00 163.17 ? 120  GLU   C CG   1 
ATOM   10239 C CD   . GLU   B  1 107  ? 178.376 125.231 168.068 1.00 163.80 ? 120  GLU   C CD   1 
ATOM   10240 O OE1  . GLU   B  1 107  ? 177.867 125.162 169.206 1.00 163.83 ? 120  GLU   C OE1  1 
ATOM   10241 O OE2  . GLU   B  1 107  ? 179.085 124.326 167.584 1.00 163.33 ? 120  GLU   C OE2  1 
ATOM   10242 N N    . PHE   B  1 108  ? 177.265 130.525 169.265 1.00 135.34 ? 121  PHE   C N    1 
ATOM   10243 C CA   . PHE   B  1 108  ? 176.203 131.425 169.696 1.00 133.38 ? 121  PHE   C CA   1 
ATOM   10244 C C    . PHE   B  1 108  ? 176.097 132.559 168.687 1.00 132.60 ? 121  PHE   C C    1 
ATOM   10245 O O    . PHE   B  1 108  ? 176.855 132.629 167.717 1.00 132.69 ? 121  PHE   C O    1 
ATOM   10246 C CB   . PHE   B  1 108  ? 176.421 131.956 171.119 1.00 134.79 ? 121  PHE   C CB   1 
ATOM   10247 C CG   . PHE   B  1 108  ? 177.824 132.400 171.409 1.00 135.12 ? 121  PHE   C CG   1 
ATOM   10248 C CD1  . PHE   B  1 108  ? 178.229 133.692 171.122 1.00 132.66 ? 121  PHE   C CD1  1 
ATOM   10249 C CD2  . PHE   B  1 108  ? 178.726 131.538 172.010 1.00 132.69 ? 121  PHE   C CD2  1 
ATOM   10250 C CE1  . PHE   B  1 108  ? 179.513 134.107 171.408 1.00 132.44 ? 121  PHE   C CE1  1 
ATOM   10251 C CE2  . PHE   B  1 108  ? 180.011 131.947 172.295 1.00 132.03 ? 121  PHE   C CE2  1 
ATOM   10252 C CZ   . PHE   B  1 108  ? 180.404 133.234 171.996 1.00 133.45 ? 121  PHE   C CZ   1 
ATOM   10253 N N    . SER   B  1 109  ? 175.142 133.449 168.931 1.00 126.37 ? 122  SER   C N    1 
ATOM   10254 C CA   . SER   B  1 109  ? 174.746 134.446 167.945 1.00 127.52 ? 122  SER   C CA   1 
ATOM   10255 C C    . SER   B  1 109  ? 175.808 135.541 167.832 1.00 124.67 ? 122  SER   C C    1 
ATOM   10256 O O    . SER   B  1 109  ? 176.868 135.500 168.462 1.00 123.22 ? 122  SER   C O    1 
ATOM   10257 C CB   . SER   B  1 109  ? 173.377 135.016 168.301 1.00 129.48 ? 122  SER   C CB   1 
ATOM   10258 O OG   . SER   B  1 109  ? 172.424 133.982 168.472 1.00 128.30 ? 122  SER   C OG   1 
ATOM   10259 N N    . THR   B  1 110  ? 175.511 136.546 167.010 1.00 129.83 ? 123  THR   C N    1 
ATOM   10260 C CA   . THR   B  1 110  ? 176.441 137.609 166.665 1.00 132.90 ? 123  THR   C CA   1 
ATOM   10261 C C    . THR   B  1 110  ? 175.698 138.937 166.712 1.00 132.24 ? 123  THR   C C    1 
ATOM   10262 O O    . THR   B  1 110  ? 174.514 139.005 166.379 1.00 132.01 ? 123  THR   C O    1 
ATOM   10263 C CB   . THR   B  1 110  ? 177.047 137.349 165.271 1.00 136.56 ? 123  THR   C CB   1 
ATOM   10264 O OG1  . THR   B  1 110  ? 177.874 136.179 165.319 1.00 135.31 ? 123  THR   C OG1  1 
ATOM   10265 C CG2  . THR   B  1 110  ? 177.868 138.527 164.778 1.00 134.26 ? 123  THR   C CG2  1 
ATOM   10266 N N    . ILE   B  1 111  ? 176.390 139.992 167.141 1.00 137.76 ? 124  ILE   C N    1 
ATOM   10267 C CA   . ILE   B  1 111  ? 175.789 141.310 167.313 1.00 140.29 ? 124  ILE   C CA   1 
ATOM   10268 C C    . ILE   B  1 111  ? 176.500 142.313 166.413 1.00 142.41 ? 124  ILE   C C    1 
ATOM   10269 O O    . ILE   B  1 111  ? 177.725 142.265 166.262 1.00 143.44 ? 124  ILE   C O    1 
ATOM   10270 C CB   . ILE   B  1 111  ? 175.836 141.773 168.787 1.00 141.23 ? 124  ILE   C CB   1 
ATOM   10271 C CG1  . ILE   B  1 111  ? 174.776 141.055 169.616 1.00 140.05 ? 124  ILE   C CG1  1 
ATOM   10272 C CG2  . ILE   B  1 111  ? 175.621 143.265 168.907 1.00 139.67 ? 124  ILE   C CG2  1 
ATOM   10273 C CD1  . ILE   B  1 111  ? 175.046 141.118 171.091 1.00 137.57 ? 124  ILE   C CD1  1 
ATOM   10274 N N    . VAL   B  1 112  ? 175.753 143.197 165.777 1.00 150.12 ? 125  VAL   C N    1 
ATOM   10275 C CA   . VAL   B  1 112  ? 176.267 144.311 164.991 1.00 150.93 ? 125  VAL   C CA   1 
ATOM   10276 C C    . VAL   B  1 112  ? 175.838 145.605 165.665 1.00 149.31 ? 125  VAL   C C    1 
ATOM   10277 O O    . VAL   B  1 112  ? 174.670 145.750 166.018 1.00 147.32 ? 125  VAL   C O    1 
ATOM   10278 C CB   . VAL   B  1 112  ? 175.807 144.179 163.536 1.00 151.92 ? 125  VAL   C CB   1 
ATOM   10279 C CG1  . VAL   B  1 112  ? 174.292 144.038 163.398 1.00 150.04 ? 125  VAL   C CG1  1 
ATOM   10280 C CG2  . VAL   B  1 112  ? 176.307 145.320 162.667 1.00 151.94 ? 125  VAL   C CG2  1 
ATOM   10281 N N    . ILE   B  1 113  ? 176.772 146.532 165.886 1.00 154.23 ? 126  ILE   C N    1 
ATOM   10282 C CA   . ILE   B  1 113  ? 176.525 147.797 166.572 1.00 155.47 ? 126  ILE   C CA   1 
ATOM   10283 C C    . ILE   B  1 113  ? 177.167 148.932 165.787 1.00 156.63 ? 126  ILE   C C    1 
ATOM   10284 O O    . ILE   B  1 113  ? 178.290 148.797 165.289 1.00 158.57 ? 126  ILE   C O    1 
ATOM   10285 C CB   . ILE   B  1 113  ? 177.071 147.780 168.018 1.00 155.38 ? 126  ILE   C CB   1 
ATOM   10286 C CG1  . ILE   B  1 113  ? 176.381 146.703 168.853 1.00 153.74 ? 126  ILE   C CG1  1 
ATOM   10287 C CG2  . ILE   B  1 113  ? 176.905 149.140 168.682 1.00 153.63 ? 126  ILE   C CG2  1 
ATOM   10288 C CD1  . ILE   B  1 113  ? 177.167 146.297 170.080 1.00 151.88 ? 126  ILE   C CD1  1 
ATOM   10289 N N    . GLY   B  1 114  ? 176.482 150.073 165.681 1.00 176.07 ? 127  GLY   C N    1 
ATOM   10290 C CA   . GLY   B  1 114  ? 177.087 151.322 165.205 1.00 177.58 ? 127  GLY   C CA   1 
ATOM   10291 C C    . GLY   B  1 114  ? 176.400 152.004 164.022 1.00 179.34 ? 127  GLY   C C    1 
ATOM   10292 O O    . GLY   B  1 114  ? 176.294 151.454 162.930 1.00 182.37 ? 127  GLY   C O    1 
ATOM   10293 N N    . SER   B  1 115  ? 176.040 153.273 164.237 1.00 181.68 ? 128  SER   C N    1 
ATOM   10294 C CA   . SER   B  1 115  ? 175.620 154.223 163.196 1.00 182.66 ? 128  SER   C CA   1 
ATOM   10295 C C    . SER   B  1 115  ? 174.568 153.646 162.226 1.00 184.64 ? 128  SER   C C    1 
ATOM   10296 O O    . SER   B  1 115  ? 173.619 152.980 162.634 1.00 183.66 ? 128  SER   C O    1 
ATOM   10297 C CB   . SER   B  1 115  ? 176.892 154.756 162.507 1.00 182.22 ? 128  SER   C CB   1 
ATOM   10298 O OG   . SER   B  1 115  ? 176.611 155.889 161.703 1.00 182.12 ? 128  SER   C OG   1 
ATOM   10299 N N    . VAL   B  1 116  ? 174.715 153.956 160.940 1.00 189.35 ? 129  VAL   C N    1 
ATOM   10300 C CA   . VAL   B  1 116  ? 173.868 153.548 159.811 1.00 187.77 ? 129  VAL   C CA   1 
ATOM   10301 C C    . VAL   B  1 116  ? 174.279 152.209 159.192 1.00 187.78 ? 129  VAL   C C    1 
ATOM   10302 O O    . VAL   B  1 116  ? 173.612 151.745 158.273 1.00 187.61 ? 129  VAL   C O    1 
ATOM   10303 C CB   . VAL   B  1 116  ? 173.859 154.650 158.735 1.00 187.03 ? 129  VAL   C CB   1 
ATOM   10304 C CG1  . VAL   B  1 116  ? 173.167 155.912 159.256 1.00 186.65 ? 129  VAL   C CG1  1 
ATOM   10305 C CG2  . VAL   B  1 116  ? 175.265 155.024 158.249 1.00 186.74 ? 129  VAL   C CG2  1 
ATOM   10306 N N    . PHE   B  1 117  ? 175.356 151.587 159.682 1.00 182.66 ? 130  PHE   C N    1 
ATOM   10307 C CA   . PHE   B  1 117  ? 175.866 150.285 159.235 1.00 182.52 ? 130  PHE   C CA   1 
ATOM   10308 C C    . PHE   B  1 117  ? 176.353 150.207 157.785 1.00 182.69 ? 130  PHE   C C    1 
ATOM   10309 O O    . PHE   B  1 117  ? 176.498 149.126 157.234 1.00 182.40 ? 130  PHE   C O    1 
ATOM   10310 C CB   . PHE   B  1 117  ? 174.852 149.190 159.554 1.00 182.86 ? 130  PHE   C CB   1 
ATOM   10311 C CG   . PHE   B  1 117  ? 174.316 149.213 160.958 1.00 181.92 ? 130  PHE   C CG   1 
ATOM   10312 C CD1  . PHE   B  1 117  ? 175.078 148.668 162.004 1.00 180.55 ? 130  PHE   C CD1  1 
ATOM   10313 C CD2  . PHE   B  1 117  ? 173.025 149.708 161.211 1.00 180.30 ? 130  PHE   C CD2  1 
ATOM   10314 C CE1  . PHE   B  1 117  ? 174.521 148.553 163.288 1.00 178.10 ? 130  PHE   C CE1  1 
ATOM   10315 C CE2  . PHE   B  1 117  ? 172.467 149.577 162.491 1.00 179.69 ? 130  PHE   C CE2  1 
ATOM   10316 C CZ   . PHE   B  1 117  ? 173.212 148.985 163.522 1.00 178.95 ? 130  PHE   C CZ   1 
ATOM   10317 N N    . ILE   B  1 118  ? 176.618 151.326 157.129 1.00 199.57 ? 131  ILE   C N    1 
ATOM   10318 C CA   . ILE   B  1 118  ? 177.151 151.318 155.762 1.00 199.33 ? 131  ILE   C CA   1 
ATOM   10319 C C    . ILE   B  1 118  ? 178.673 151.490 155.825 1.00 200.98 ? 131  ILE   C C    1 
ATOM   10320 O O    . ILE   B  1 118  ? 179.191 151.956 156.841 1.00 202.27 ? 131  ILE   C O    1 
ATOM   10321 C CB   . ILE   B  1 118  ? 176.441 152.384 154.905 1.00 198.51 ? 131  ILE   C CB   1 
ATOM   10322 C CG1  . ILE   B  1 118  ? 174.945 152.559 155.222 1.00 199.21 ? 131  ILE   C CG1  1 
ATOM   10323 C CG2  . ILE   B  1 118  ? 176.665 152.155 153.406 1.00 198.89 ? 131  ILE   C CG2  1 
ATOM   10324 C CD1  . ILE   B  1 118  ? 174.079 151.321 154.982 1.00 199.08 ? 131  ILE   C CD1  1 
ATOM   10325 N N    . ASN   B  1 119  ? 179.398 151.162 154.750 1.00 218.17 ? 132  ASN   C N    1 
ATOM   10326 C CA   . ASN   B  1 119  ? 180.859 151.336 154.637 1.00 218.12 ? 132  ASN   C CA   1 
ATOM   10327 C C    . ASN   B  1 119  ? 181.375 152.764 154.919 1.00 218.53 ? 132  ASN   C C    1 
ATOM   10328 O O    . ASN   B  1 119  ? 182.535 152.987 155.246 1.00 218.22 ? 132  ASN   C O    1 
ATOM   10329 C CB   . ASN   B  1 119  ? 181.306 150.840 153.249 1.00 219.09 ? 132  ASN   C CB   1 
ATOM   10330 C CG   . ASN   B  1 119  ? 180.540 151.390 152.057 1.00 220.11 ? 132  ASN   C CG   1 
ATOM   10331 O OD1  . ASN   B  1 119  ? 180.065 152.519 152.032 1.00 219.79 ? 132  ASN   C OD1  1 
ATOM   10332 N ND2  . ASN   B  1 119  ? 180.433 150.506 151.083 1.00 221.35 ? 132  ASN   C ND2  1 
ATOM   10333 N N    . ASN   B  1 120  ? 180.509 153.763 154.898 1.00 219.04 ? 133  ASN   C N    1 
ATOM   10334 C CA   . ASN   B  1 120  ? 180.875 155.121 155.265 1.00 218.91 ? 133  ASN   C CA   1 
ATOM   10335 C C    . ASN   B  1 120  ? 180.950 155.323 156.771 1.00 219.20 ? 133  ASN   C C    1 
ATOM   10336 O O    . ASN   B  1 120  ? 181.393 156.388 157.213 1.00 218.50 ? 133  ASN   C O    1 
ATOM   10337 C CB   . ASN   B  1 120  ? 179.874 156.110 154.663 1.00 218.80 ? 133  ASN   C CB   1 
ATOM   10338 C CG   . ASN   B  1 120  ? 178.435 155.723 154.940 1.00 218.68 ? 133  ASN   C CG   1 
ATOM   10339 O OD1  . ASN   B  1 120  ? 178.137 155.076 155.943 1.00 218.38 ? 133  ASN   C OD1  1 
ATOM   10340 N ND2  . ASN   B  1 120  ? 177.534 156.106 154.042 1.00 218.21 ? 133  ASN   C ND2  1 
ATOM   10341 N N    . SER   B  1 121  ? 180.575 154.330 157.579 1.00 207.67 ? 134  SER   C N    1 
ATOM   10342 C CA   . SER   B  1 121  ? 180.520 154.397 159.039 1.00 205.77 ? 134  SER   C CA   1 
ATOM   10343 C C    . SER   B  1 121  ? 181.205 153.186 159.679 1.00 205.70 ? 134  SER   C C    1 
ATOM   10344 O O    . SER   B  1 121  ? 181.132 152.068 159.173 1.00 206.31 ? 134  SER   C O    1 
ATOM   10345 C CB   . SER   B  1 121  ? 179.059 154.528 159.481 1.00 203.81 ? 134  SER   C CB   1 
ATOM   10346 O OG   . SER   B  1 121  ? 178.314 153.361 159.188 1.00 202.57 ? 134  SER   C OG   1 
ATOM   10347 N N    . TYR   B  1 122  ? 181.876 153.379 160.814 1.00 193.76 ? 135  TYR   C N    1 
ATOM   10348 C CA   . TYR   B  1 122  ? 182.399 152.246 161.575 1.00 193.11 ? 135  TYR   C CA   1 
ATOM   10349 C C    . TYR   B  1 122  ? 181.269 151.384 162.143 1.00 192.81 ? 135  TYR   C C    1 
ATOM   10350 O O    . TYR   B  1 122  ? 180.229 151.886 162.561 1.00 191.60 ? 135  TYR   C O    1 
ATOM   10351 C CB   . TYR   B  1 122  ? 183.343 152.721 162.679 1.00 192.92 ? 135  TYR   C CB   1 
ATOM   10352 C CG   . TYR   B  1 122  ? 184.735 152.996 162.157 1.00 192.72 ? 135  TYR   C CG   1 
ATOM   10353 C CD1  . TYR   B  1 122  ? 185.595 151.924 161.857 1.00 192.00 ? 135  TYR   C CD1  1 
ATOM   10354 C CD2  . TYR   B  1 122  ? 185.161 154.321 161.943 1.00 192.25 ? 135  TYR   C CD2  1 
ATOM   10355 C CE1  . TYR   B  1 122  ? 186.870 152.180 161.325 1.00 192.61 ? 135  TYR   C CE1  1 
ATOM   10356 C CE2  . TYR   B  1 122  ? 186.437 154.578 161.413 1.00 192.71 ? 135  TYR   C CE2  1 
ATOM   10357 C CZ   . TYR   B  1 122  ? 187.291 153.505 161.090 1.00 193.78 ? 135  TYR   C CZ   1 
ATOM   10358 O OH   . TYR   B  1 122  ? 188.523 153.740 160.567 1.00 194.54 ? 135  TYR   C OH   1 
ATOM   10359 N N    . THR   B  1 123  ? 181.501 150.073 162.172 1.00 178.19 ? 136  THR   C N    1 
ATOM   10360 C CA   . THR   B  1 123  ? 180.547 149.094 162.674 1.00 176.73 ? 136  THR   C CA   1 
ATOM   10361 C C    . THR   B  1 123  ? 181.271 148.078 163.547 1.00 176.18 ? 136  THR   C C    1 
ATOM   10362 O O    . THR   B  1 123  ? 182.354 147.605 163.192 1.00 176.59 ? 136  THR   C O    1 
ATOM   10363 C CB   . THR   B  1 123  ? 179.824 148.391 161.514 1.00 175.23 ? 136  THR   C CB   1 
ATOM   10364 O OG1  . THR   B  1 123  ? 178.794 149.247 161.006 1.00 172.59 ? 136  THR   C OG1  1 
ATOM   10365 C CG2  . THR   B  1 123  ? 179.208 147.082 161.966 1.00 173.08 ? 136  THR   C CG2  1 
ATOM   10366 N N    . ILE   B  1 124  ? 180.715 147.746 164.700 1.00 154.07 ? 137  ILE   C N    1 
ATOM   10367 C CA   . ILE   B  1 124  ? 181.275 146.806 165.657 1.00 152.17 ? 137  ILE   C CA   1 
ATOM   10368 C C    . ILE   B  1 124  ? 180.497 145.507 165.528 1.00 150.72 ? 137  ILE   C C    1 
ATOM   10369 O O    . ILE   B  1 124  ? 179.278 145.500 165.618 1.00 149.56 ? 137  ILE   C O    1 
ATOM   10370 C CB   . ILE   B  1 124  ? 181.189 147.356 167.094 1.00 153.69 ? 137  ILE   C CB   1 
ATOM   10371 C CG1  . ILE   B  1 124  ? 181.407 148.879 167.223 1.00 153.37 ? 137  ILE   C CG1  1 
ATOM   10372 C CG2  . ILE   B  1 124  ? 182.153 146.563 167.987 1.00 152.72 ? 137  ILE   C CG2  1 
ATOM   10373 C CD1  . ILE   B  1 124  ? 182.780 149.395 166.791 1.00 151.94 ? 137  ILE   C CD1  1 
ATOM   10374 N N    . VAL   B  1 125  ? 181.192 144.405 165.314 1.00 154.34 ? 138  VAL   C N    1 
ATOM   10375 C CA   . VAL   B  1 125  ? 180.617 143.070 165.206 1.00 156.01 ? 138  VAL   C CA   1 
ATOM   10376 C C    . VAL   B  1 125  ? 181.384 142.136 166.131 1.00 157.61 ? 138  VAL   C C    1 
ATOM   10377 O O    . VAL   B  1 125  ? 182.608 142.247 166.263 1.00 157.71 ? 138  VAL   C O    1 
ATOM   10378 C CB   . VAL   B  1 125  ? 180.647 142.544 163.755 1.00 154.00 ? 138  VAL   C CB   1 
ATOM   10379 C CG1  . VAL   B  1 125  ? 179.682 141.385 163.593 1.00 150.62 ? 138  VAL   C CG1  1 
ATOM   10380 C CG2  . VAL   B  1 125  ? 180.311 143.653 162.772 1.00 153.61 ? 138  VAL   C CG2  1 
ATOM   10381 N N    . VAL   B  1 126  ? 180.649 141.270 166.821 1.00 150.09 ? 139  VAL   C N    1 
ATOM   10382 C CA   . VAL   B  1 126  ? 181.203 140.266 167.729 1.00 149.33 ? 139  VAL   C CA   1 
ATOM   10383 C C    . VAL   B  1 126  ? 180.882 138.898 167.171 1.00 148.81 ? 139  VAL   C C    1 
ATOM   10384 O O    . VAL   B  1 126  ? 179.699 138.561 167.074 1.00 149.16 ? 139  VAL   C O    1 
ATOM   10385 C CB   . VAL   B  1 126  ? 180.601 140.442 169.129 1.00 148.98 ? 139  VAL   C CB   1 
ATOM   10386 C CG1  . VAL   B  1 126  ? 180.852 139.244 170.045 1.00 149.24 ? 139  VAL   C CG1  1 
ATOM   10387 C CG2  . VAL   B  1 126  ? 181.150 141.721 169.760 1.00 149.09 ? 139  VAL   C CG2  1 
ATOM   10388 N N    . GLN   B  1 127  ? 181.889 138.089 166.840 1.00 143.63 ? 140  GLN   C N    1 
ATOM   10389 C CA   . GLN   B  1 127  ? 181.606 136.798 166.234 1.00 141.47 ? 140  GLN   C CA   1 
ATOM   10390 C C    . GLN   B  1 127  ? 182.450 135.695 166.864 1.00 142.56 ? 140  GLN   C C    1 
ATOM   10391 O O    . GLN   B  1 127  ? 183.668 135.850 167.005 1.00 141.67 ? 140  GLN   C O    1 
ATOM   10392 C CB   . GLN   B  1 127  ? 181.869 136.847 164.724 1.00 142.70 ? 140  GLN   C CB   1 
ATOM   10393 C CG   . GLN   B  1 127  ? 180.757 136.256 163.877 1.00 143.17 ? 140  GLN   C CG   1 
ATOM   10394 C CD   . GLN   B  1 127  ? 180.871 134.754 163.741 1.00 144.65 ? 140  GLN   C CD   1 
ATOM   10395 O OE1  . GLN   B  1 127  ? 181.808 134.147 164.253 1.00 146.62 ? 140  GLN   C OE1  1 
ATOM   10396 N NE2  . GLN   B  1 127  ? 179.916 134.145 163.051 1.00 144.34 ? 140  GLN   C NE2  1 
ATOM   10397 N N    . PRO   B  1 128  ? 181.836 134.579 167.252 1.00 134.83 ? 141  PRO   C N    1 
ATOM   10398 C CA   . PRO   B  1 128  ? 182.584 133.481 167.867 1.00 135.71 ? 141  PRO   C CA   1 
ATOM   10399 C C    . PRO   B  1 128  ? 183.079 132.456 166.859 1.00 138.41 ? 141  PRO   C C    1 
ATOM   10400 O O    . PRO   B  1 128  ? 182.407 132.113 165.886 1.00 137.33 ? 141  PRO   C O    1 
ATOM   10401 C CB   . PRO   B  1 128  ? 181.543 132.854 168.802 1.00 133.91 ? 141  PRO   C CB   1 
ATOM   10402 C CG   . PRO   B  1 128  ? 180.252 133.050 168.069 1.00 135.86 ? 141  PRO   C CG   1 
ATOM   10403 C CD   . PRO   B  1 128  ? 180.383 134.331 167.267 1.00 133.11 ? 141  PRO   C CD   1 
ATOM   10404 N N    . HIS   B  1 129  ? 184.276 131.940 167.129 1.00 143.11 ? 142  HIS   C N    1 
ATOM   10405 C CA   . HIS   B  1 129  ? 184.926 130.994 166.228 1.00 139.63 ? 142  HIS   C CA   1 
ATOM   10406 C C    . HIS   B  1 129  ? 185.370 129.750 166.983 1.00 139.51 ? 142  HIS   C C    1 
ATOM   10407 O O    . HIS   B  1 129  ? 186.505 129.286 166.835 1.00 139.93 ? 142  HIS   C O    1 
ATOM   10408 C CB   . HIS   B  1 129  ? 186.108 131.644 165.511 1.00 138.46 ? 142  HIS   C CB   1 
ATOM   10409 C CG   . HIS   B  1 129  ? 185.727 132.824 164.674 1.00 138.33 ? 142  HIS   C CG   1 
ATOM   10410 N ND1  . HIS   B  1 129  ? 184.956 132.712 163.537 1.00 138.54 ? 142  HIS   C ND1  1 
ATOM   10411 C CD2  . HIS   B  1 129  ? 186.010 134.142 164.808 1.00 138.27 ? 142  HIS   C CD2  1 
ATOM   10412 C CE1  . HIS   B  1 129  ? 184.780 133.909 163.007 1.00 139.06 ? 142  HIS   C CE1  1 
ATOM   10413 N NE2  . HIS   B  1 129  ? 185.410 134.794 163.758 1.00 139.52 ? 142  HIS   C NE2  1 
ATOM   10414 N N    . ASN   B  1 130  ? 184.476 129.197 167.806 1.00 148.20 ? 143  ASN   C N    1 
ATOM   10415 C CA   . ASN   B  1 130  ? 184.708 127.947 168.531 1.00 149.16 ? 143  ASN   C CA   1 
ATOM   10416 C C    . ASN   B  1 130  ? 185.960 128.049 169.408 1.00 149.54 ? 143  ASN   C C    1 
ATOM   10417 O O    . ASN   B  1 130  ? 186.974 127.382 169.195 1.00 149.70 ? 143  ASN   C O    1 
ATOM   10418 C CB   . ASN   B  1 130  ? 184.799 126.762 167.561 1.00 149.20 ? 143  ASN   C CB   1 
ATOM   10419 C CG   . ASN   B  1 130  ? 184.916 125.432 168.276 1.00 152.03 ? 143  ASN   C CG   1 
ATOM   10420 O OD1  . ASN   B  1 130  ? 184.329 125.232 169.339 1.00 153.54 ? 143  ASN   C OD1  1 
ATOM   10421 N ND2  . ASN   B  1 130  ? 185.679 124.513 167.697 1.00 151.97 ? 143  ASN   C ND2  1 
ATOM   10422 N N    . GLY   B  1 131  ? 185.858 128.924 170.406 1.00 138.32 ? 144  GLY   C N    1 
ATOM   10423 C CA   . GLY   B  1 131  ? 186.933 129.179 171.334 1.00 137.47 ? 144  GLY   C CA   1 
ATOM   10424 C C    . GLY   B  1 131  ? 187.679 130.472 171.091 1.00 137.72 ? 144  GLY   C C    1 
ATOM   10425 O O    . GLY   B  1 131  ? 188.464 130.889 171.950 1.00 137.07 ? 144  GLY   C O    1 
ATOM   10426 N N    . VAL   B  1 132  ? 187.459 131.113 169.948 1.00 136.74 ? 145  VAL   C N    1 
ATOM   10427 C CA   . VAL   B  1 132  ? 188.062 132.401 169.632 1.00 138.41 ? 145  VAL   C CA   1 
ATOM   10428 C C    . VAL   B  1 132  ? 186.934 133.400 169.430 1.00 138.29 ? 145  VAL   C C    1 
ATOM   10429 O O    . VAL   B  1 132  ? 186.100 133.231 168.531 1.00 137.42 ? 145  VAL   C O    1 
ATOM   10430 C CB   . VAL   B  1 132  ? 188.959 132.324 168.387 1.00 140.00 ? 145  VAL   C CB   1 
ATOM   10431 C CG1  . VAL   B  1 132  ? 189.318 133.722 167.905 1.00 138.88 ? 145  VAL   C CG1  1 
ATOM   10432 C CG2  . VAL   B  1 132  ? 190.214 131.520 168.690 1.00 138.33 ? 145  VAL   C CG2  1 
ATOM   10433 N N    . LEU   B  1 133  ? 186.906 134.434 170.263 1.00 141.51 ? 146  LEU   C N    1 
ATOM   10434 C CA   . LEU   B  1 133  ? 185.909 135.493 170.181 1.00 141.68 ? 146  LEU   C CA   1 
ATOM   10435 C C    . LEU   B  1 133  ? 186.596 136.699 169.554 1.00 141.82 ? 146  LEU   C C    1 
ATOM   10436 O O    . LEU   B  1 133  ? 187.518 137.271 170.145 1.00 139.85 ? 146  LEU   C O    1 
ATOM   10437 C CB   . LEU   B  1 133  ? 185.341 135.813 171.564 1.00 141.03 ? 146  LEU   C CB   1 
ATOM   10438 C CG   . LEU   B  1 133  ? 184.055 136.635 171.723 1.00 139.58 ? 146  LEU   C CG   1 
ATOM   10439 C CD1  . LEU   B  1 133  ? 184.190 138.074 171.249 1.00 138.60 ? 146  LEU   C CD1  1 
ATOM   10440 C CD2  . LEU   B  1 133  ? 182.908 135.944 170.999 1.00 140.08 ? 146  LEU   C CD2  1 
ATOM   10441 N N    . GLU   B  1 134  ? 186.149 137.081 168.362 1.00 152.81 ? 147  GLU   C N    1 
ATOM   10442 C CA   . GLU   B  1 134  ? 186.774 138.150 167.596 1.00 153.79 ? 147  GLU   C CA   1 
ATOM   10443 C C    . GLU   B  1 134  ? 185.936 139.416 167.692 1.00 154.10 ? 147  GLU   C C    1 
ATOM   10444 O O    . GLU   B  1 134  ? 184.704 139.362 167.613 1.00 151.74 ? 147  GLU   C O    1 
ATOM   10445 C CB   . GLU   B  1 134  ? 186.977 137.726 166.134 1.00 153.39 ? 147  GLU   C CB   1 
ATOM   10446 C CG   . GLU   B  1 134  ? 185.731 137.701 165.242 1.00 153.89 ? 147  GLU   C CG   1 
ATOM   10447 C CD   . GLU   B  1 134  ? 185.319 139.072 164.731 1.00 155.15 ? 147  GLU   C CD   1 
ATOM   10448 O OE1  . GLU   B  1 134  ? 186.176 139.980 164.696 1.00 156.30 ? 147  GLU   C OE1  1 
ATOM   10449 O OE2  . GLU   B  1 134  ? 184.135 139.242 164.373 1.00 153.29 ? 147  GLU   C OE2  1 
ATOM   10450 N N    . ILE   B  1 135  ? 186.601 140.547 167.934 1.00 160.84 ? 148  ILE   C N    1 
ATOM   10451 C CA   . ILE   B  1 135  ? 185.985 141.855 167.760 1.00 160.91 ? 148  ILE   C CA   1 
ATOM   10452 C C    . ILE   B  1 135  ? 186.927 142.709 166.940 1.00 161.51 ? 148  ILE   C C    1 
ATOM   10453 O O    . ILE   B  1 135  ? 188.054 142.995 167.346 1.00 160.42 ? 148  ILE   C O    1 
ATOM   10454 C CB   . ILE   B  1 135  ? 185.626 142.575 169.080 1.00 159.37 ? 148  ILE   C CB   1 
ATOM   10455 C CG1  . ILE   B  1 135  ? 184.949 141.674 170.129 1.00 156.63 ? 148  ILE   C CG1  1 
ATOM   10456 C CG2  . ILE   B  1 135  ? 184.687 143.744 168.730 1.00 157.50 ? 148  ILE   C CG2  1 
ATOM   10457 C CD1  . ILE   B  1 135  ? 185.949 141.091 171.118 1.00 157.59 ? 148  ILE   C CD1  1 
ATOM   10458 N N    . THR   B  1 136  ? 186.437 143.201 165.817 1.00 170.73 ? 149  THR   C N    1 
ATOM   10459 C CA   . THR   B  1 136  ? 187.192 144.103 164.962 1.00 169.93 ? 149  THR   C CA   1 
ATOM   10460 C C    . THR   B  1 136  ? 186.288 145.259 164.570 1.00 169.80 ? 149  THR   C C    1 
ATOM   10461 O O    . THR   B  1 136  ? 185.192 145.043 164.044 1.00 169.46 ? 149  THR   C O    1 
ATOM   10462 C CB   . THR   B  1 136  ? 187.717 143.388 163.713 1.00 168.38 ? 149  THR   C CB   1 
ATOM   10463 O OG1  . THR   B  1 136  ? 186.686 142.553 163.172 1.00 169.71 ? 149  THR   C OG1  1 
ATOM   10464 C CG2  . THR   B  1 136  ? 188.924 142.529 164.056 1.00 165.71 ? 149  THR   C CG2  1 
ATOM   10465 N N    . ALA   B  1 137  ? 186.683 146.493 164.884 1.00 174.16 ? 150  ALA   C N    1 
ATOM   10466 C CA   . ALA   B  1 137  ? 185.921 147.689 164.551 1.00 175.58 ? 150  ALA   C CA   1 
ATOM   10467 C C    . ALA   B  1 137  ? 186.367 148.188 163.176 1.00 175.36 ? 150  ALA   C C    1 
ATOM   10468 O O    . ALA   B  1 137  ? 187.373 148.882 163.062 1.00 174.51 ? 150  ALA   C O    1 
ATOM   10469 C CB   . ALA   B  1 137  ? 186.109 148.757 165.632 1.00 175.08 ? 150  ALA   C CB   1 
ATOM   10470 N N    . CYS   B  1 138  ? 185.650 147.806 162.127 1.00 187.93 ? 151  CYS   C N    1 
ATOM   10471 C CA   . CYS   B  1 138  ? 185.957 148.165 160.754 1.00 188.34 ? 151  CYS   C CA   1 
ATOM   10472 C C    . CYS   B  1 138  ? 184.731 148.768 160.085 1.00 188.68 ? 151  CYS   C C    1 
ATOM   10473 O O    . CYS   B  1 138  ? 183.596 148.592 160.532 1.00 187.75 ? 151  CYS   C O    1 
ATOM   10474 C CB   . CYS   B  1 138  ? 186.440 146.955 159.943 1.00 188.10 ? 151  CYS   C CB   1 
ATOM   10475 S SG   . CYS   B  1 138  ? 187.624 145.899 160.795 1.00 190.81 ? 151  CYS   C SG   1 
ATOM   10476 N N    . GLN   B  1 139  ? 184.987 149.502 159.004 1.00 202.70 ? 152  GLN   C N    1 
ATOM   10477 C CA   . GLN   B  1 139  ? 183.930 150.020 158.138 1.00 202.75 ? 152  GLN   C CA   1 
ATOM   10478 C C    . GLN   B  1 139  ? 183.502 148.909 157.170 1.00 203.53 ? 152  GLN   C C    1 
ATOM   10479 O O    . GLN   B  1 139  ? 183.903 148.813 156.013 1.00 205.18 ? 152  GLN   C O    1 
ATOM   10480 C CB   . GLN   B  1 139  ? 184.394 151.353 157.534 1.00 202.91 ? 152  GLN   C CB   1 
ATOM   10481 C CG   . GLN   B  1 139  ? 185.521 151.471 156.454 1.00 203.96 ? 152  GLN   C CG   1 
ATOM   10482 C CD   . GLN   B  1 139  ? 185.266 150.883 155.080 1.00 204.49 ? 152  GLN   C CD   1 
ATOM   10483 O OE1  . GLN   B  1 139  ? 184.141 150.857 154.602 1.00 205.32 ? 152  GLN   C OE1  1 
ATOM   10484 N NE2  . GLN   B  1 139  ? 186.328 150.414 154.441 1.00 202.86 ? 152  GLN   C NE2  1 
ATOM   10485 N N    . TYR   B  1 140  ? 182.695 147.999 157.709 1.00 189.46 ? 153  TYR   C N    1 
ATOM   10486 C CA   . TYR   B  1 140  ? 182.241 146.852 156.939 1.00 190.30 ? 153  TYR   C CA   1 
ATOM   10487 C C    . TYR   B  1 140  ? 181.172 147.257 155.928 1.00 190.35 ? 153  TYR   C C    1 
ATOM   10488 O O    . TYR   B  1 140  ? 180.462 148.253 156.090 1.00 188.90 ? 153  TYR   C O    1 
ATOM   10489 C CB   . TYR   B  1 140  ? 181.680 145.761 157.850 1.00 188.75 ? 153  TYR   C CB   1 
ATOM   10490 C CG   . TYR   B  1 140  ? 182.624 145.274 158.922 1.00 188.39 ? 153  TYR   C CG   1 
ATOM   10491 C CD1  . TYR   B  1 140  ? 183.556 144.281 158.653 1.00 187.72 ? 153  TYR   C CD1  1 
ATOM   10492 C CD2  . TYR   B  1 140  ? 182.558 145.778 160.211 1.00 189.34 ? 153  TYR   C CD2  1 
ATOM   10493 C CE1  . TYR   B  1 140  ? 184.414 143.825 159.634 1.00 188.91 ? 153  TYR   C CE1  1 
ATOM   10494 C CE2  . TYR   B  1 140  ? 183.410 145.329 161.199 1.00 189.14 ? 153  TYR   C CE2  1 
ATOM   10495 C CZ   . TYR   B  1 140  ? 184.334 144.352 160.905 1.00 190.11 ? 153  TYR   C CZ   1 
ATOM   10496 O OH   . TYR   B  1 140  ? 185.181 143.903 161.888 1.00 190.59 ? 153  TYR   C OH   1 
ATOM   10497 N N    . THR   B  1 141  ? 181.082 146.505 154.833 1.00 200.53 ? 154  THR   C N    1 
ATOM   10498 C CA   . THR   B  1 141  ? 179.989 146.558 153.851 1.00 200.06 ? 154  THR   C CA   1 
ATOM   10499 C C    . THR   B  1 141  ? 178.844 145.669 154.319 1.00 199.21 ? 154  THR   C C    1 
ATOM   10500 O O    . THR   B  1 141  ? 178.719 144.523 153.894 1.00 198.63 ? 154  THR   C O    1 
ATOM   10501 C CB   . THR   B  1 141  ? 180.456 146.131 152.447 1.00 200.93 ? 154  THR   C CB   1 
ATOM   10502 O OG1  . THR   B  1 141  ? 181.230 144.964 152.497 1.00 201.91 ? 154  THR   C OG1  1 
ATOM   10503 C CG2  . THR   B  1 141  ? 181.277 147.193 151.746 1.00 200.82 ? 154  THR   C CG2  1 
ATOM   10504 N N    . MET   B  1 142  ? 178.008 146.164 155.230 1.00 190.93 ? 155  MET   C N    1 
ATOM   10505 C CA   . MET   B  1 142  ? 176.905 145.350 155.740 1.00 190.96 ? 155  MET   C CA   1 
ATOM   10506 C C    . MET   B  1 142  ? 175.956 144.914 154.620 1.00 189.87 ? 155  MET   C C    1 
ATOM   10507 O O    . MET   B  1 142  ? 175.514 145.713 153.795 1.00 189.71 ? 155  MET   C O    1 
ATOM   10508 C CB   . MET   B  1 142  ? 176.125 146.065 156.852 1.00 191.15 ? 155  MET   C CB   1 
ATOM   10509 C CG   . MET   B  1 142  ? 176.965 146.362 158.107 1.00 190.55 ? 155  MET   C CG   1 
ATOM   10510 S SD   . MET   B  1 142  ? 178.029 145.000 158.675 1.00 192.44 ? 155  MET   C SD   1 
ATOM   10511 C CE   . MET   B  1 142  ? 176.796 143.714 158.998 1.00 190.03 ? 155  MET   C CE   1 
ATOM   10512 N N    . CYS   B  1 143  ? 175.635 143.625 154.612 1.00 188.80 ? 156  CYS   C N    1 
ATOM   10513 C CA   . CYS   B  1 143  ? 174.636 143.040 153.733 1.00 189.84 ? 156  CYS   C CA   1 
ATOM   10514 C C    . CYS   B  1 143  ? 173.204 143.510 154.069 1.00 190.33 ? 156  CYS   C C    1 
ATOM   10515 O O    . CYS   B  1 143  ? 172.932 143.960 155.182 1.00 189.91 ? 156  CYS   C O    1 
ATOM   10516 C CB   . CYS   B  1 143  ? 174.810 141.522 153.842 1.00 190.16 ? 156  CYS   C CB   1 
ATOM   10517 S SG   . CYS   B  1 143  ? 176.278 140.936 152.963 1.00 194.53 ? 156  CYS   C SG   1 
ATOM   10518 N N    . GLU   B  1 144  ? 172.266 143.372 153.127 1.00 191.14 ? 157  GLU   C N    1 
ATOM   10519 C CA   . GLU   B  1 144  ? 170.834 143.624 153.370 1.00 189.74 ? 157  GLU   C CA   1 
ATOM   10520 C C    . GLU   B  1 144  ? 170.220 142.670 154.414 1.00 188.30 ? 157  GLU   C C    1 
ATOM   10521 O O    . GLU   B  1 144  ? 169.532 143.125 155.329 1.00 187.12 ? 157  GLU   C O    1 
ATOM   10522 C CB   . GLU   B  1 144  ? 170.039 143.523 152.053 1.00 189.61 ? 157  GLU   C CB   1 
ATOM   10523 C CG   . GLU   B  1 144  ? 170.103 144.773 151.161 1.00 189.89 ? 157  GLU   C CG   1 
ATOM   10524 C CD   . GLU   B  1 144  ? 168.773 145.049 150.434 1.00 189.60 ? 157  GLU   C CD   1 
ATOM   10525 O OE1  . GLU   B  1 144  ? 168.053 144.096 150.063 1.00 189.23 ? 157  GLU   C OE1  1 
ATOM   10526 O OE2  . GLU   B  1 144  ? 168.439 146.237 150.224 1.00 189.19 ? 157  GLU   C OE2  1 
ATOM   10527 N N    . TYR   B  1 145  ? 170.510 141.370 154.304 1.00 176.66 ? 158  TYR   C N    1 
ATOM   10528 C CA   . TYR   B  1 145  ? 170.023 140.311 155.202 1.00 176.55 ? 158  TYR   C CA   1 
ATOM   10529 C C    . TYR   B  1 145  ? 171.212 139.512 155.756 1.00 176.50 ? 158  TYR   C C    1 
ATOM   10530 O O    . TYR   B  1 145  ? 171.442 138.368 155.361 1.00 174.66 ? 158  TYR   C O    1 
ATOM   10531 C CB   . TYR   B  1 145  ? 168.995 139.409 154.489 1.00 175.28 ? 158  TYR   C CB   1 
ATOM   10532 C CG   . TYR   B  1 145  ? 168.043 140.164 153.597 1.00 176.15 ? 158  TYR   C CG   1 
ATOM   10533 C CD1  . TYR   B  1 145  ? 167.019 140.953 154.150 1.00 176.31 ? 158  TYR   C CD1  1 
ATOM   10534 C CD2  . TYR   B  1 145  ? 168.290 140.195 152.210 1.00 176.91 ? 158  TYR   C CD2  1 
ATOM   10535 C CE1  . TYR   B  1 145  ? 166.285 141.817 153.316 1.00 176.80 ? 158  TYR   C CE1  1 
ATOM   10536 C CE2  . TYR   B  1 145  ? 167.567 141.069 151.383 1.00 177.57 ? 158  TYR   C CE2  1 
ATOM   10537 C CZ   . TYR   B  1 145  ? 166.583 141.905 151.942 1.00 177.64 ? 158  TYR   C CZ   1 
ATOM   10538 O OH   . TYR   B  1 145  ? 165.994 142.848 151.169 1.00 176.75 ? 158  TYR   C OH   1 
ATOM   10539 N N    . PRO   B  1 146  ? 172.053 140.117 156.608 1.00 174.61 ? 159  PRO   C N    1 
ATOM   10540 C CA   . PRO   B  1 146  ? 173.290 139.494 157.048 1.00 173.45 ? 159  PRO   C CA   1 
ATOM   10541 C C    . PRO   B  1 146  ? 173.013 138.276 157.922 1.00 172.50 ? 159  PRO   C C    1 
ATOM   10542 O O    . PRO   B  1 146  ? 172.054 138.245 158.689 1.00 171.76 ? 159  PRO   C O    1 
ATOM   10543 C CB   . PRO   B  1 146  ? 174.042 140.581 157.812 1.00 173.71 ? 159  PRO   C CB   1 
ATOM   10544 C CG   . PRO   B  1 146  ? 172.939 141.483 158.329 1.00 173.96 ? 159  PRO   C CG   1 
ATOM   10545 C CD   . PRO   B  1 146  ? 171.903 141.430 157.211 1.00 174.36 ? 159  PRO   C CD   1 
ATOM   10546 N N    . HIS   B  1 147  ? 173.862 137.263 157.859 1.00 173.33 ? 160  HIS   C N    1 
ATOM   10547 C CA   . HIS   B  1 147  ? 173.715 136.092 158.715 1.00 173.96 ? 160  HIS   C CA   1 
ATOM   10548 C C    . HIS   B  1 147  ? 175.032 135.342 158.826 1.00 174.60 ? 160  HIS   C C    1 
ATOM   10549 O O    . HIS   B  1 147  ? 175.992 135.604 158.101 1.00 173.71 ? 160  HIS   C O    1 
ATOM   10550 C CB   . HIS   B  1 147  ? 172.607 135.176 158.182 1.00 172.95 ? 160  HIS   C CB   1 
ATOM   10551 C CG   . HIS   B  1 147  ? 173.066 134.283 157.074 1.00 173.92 ? 160  HIS   C CG   1 
ATOM   10552 N ND1  . HIS   B  1 147  ? 173.503 132.986 157.219 1.00 174.06 ? 160  HIS   C ND1  1 
ATOM   10553 C CD2  . HIS   B  1 147  ? 173.178 134.622 155.759 1.00 174.21 ? 160  HIS   C CD2  1 
ATOM   10554 C CE1  . HIS   B  1 147  ? 173.859 132.544 156.011 1.00 175.11 ? 160  HIS   C CE1  1 
ATOM   10555 N NE2  . HIS   B  1 147  ? 173.653 133.497 155.092 1.00 175.40 ? 160  HIS   C NE2  1 
ATOM   10556 N N    . THR   B  1 148  ? 175.063 134.383 159.743 1.00 174.40 ? 161  THR   C N    1 
ATOM   10557 C CA   . THR   B  1 148  ? 176.218 133.530 159.965 1.00 173.42 ? 161  THR   C CA   1 
ATOM   10558 C C    . THR   B  1 148  ? 175.799 132.075 159.815 1.00 173.15 ? 161  THR   C C    1 
ATOM   10559 O O    . THR   B  1 148  ? 174.612 131.740 159.863 1.00 173.11 ? 161  THR   C O    1 
ATOM   10560 C CB   . THR   B  1 148  ? 176.829 133.760 161.353 1.00 172.99 ? 161  THR   C CB   1 
ATOM   10561 O OG1  . THR   B  1 148  ? 175.864 133.430 162.359 1.00 174.57 ? 161  THR   C OG1  1 
ATOM   10562 C CG2  . THR   B  1 148  ? 177.242 135.213 161.516 1.00 171.91 ? 161  THR   C CG2  1 
ATOM   10563 N N    . ILE   B  1 149  ? 176.789 131.203 159.635 1.00 176.12 ? 162  ILE   C N    1 
ATOM   10564 C CA   . ILE   B  1 149  ? 176.508 129.792 159.399 1.00 176.73 ? 162  ILE   C CA   1 
ATOM   10565 C C    . ILE   B  1 149  ? 177.148 128.942 160.484 1.00 176.68 ? 162  ILE   C C    1 
ATOM   10566 O O    . ILE   B  1 149  ? 177.762 129.464 161.423 1.00 175.51 ? 162  ILE   C O    1 
ATOM   10567 C CB   . ILE   B  1 149  ? 176.983 129.343 158.004 1.00 177.70 ? 162  ILE   C CB   1 
ATOM   10568 C CG1  . ILE   B  1 149  ? 178.501 129.496 157.873 1.00 176.76 ? 162  ILE   C CG1  1 
ATOM   10569 C CG2  . ILE   B  1 149  ? 176.230 130.092 156.924 1.00 177.03 ? 162  ILE   C CG2  1 
ATOM   10570 C CD1  . ILE   B  1 149  ? 179.235 128.178 157.778 1.00 175.97 ? 162  ILE   C CD1  1 
ATOM   10571 N N    . CYS   B  1 150  ? 177.008 127.626 160.356 1.00 183.89 ? 163  CYS   C N    1 
ATOM   10572 C CA   . CYS   B  1 150  ? 177.323 126.685 161.422 1.00 184.06 ? 163  CYS   C CA   1 
ATOM   10573 C C    . CYS   B  1 150  ? 178.593 125.941 161.024 1.00 184.46 ? 163  CYS   C C    1 
ATOM   10574 O O    . CYS   B  1 150  ? 178.556 125.045 160.176 1.00 183.55 ? 163  CYS   C O    1 
ATOM   10575 C CB   . CYS   B  1 150  ? 176.151 125.737 161.627 1.00 184.44 ? 163  CYS   C CB   1 
ATOM   10576 S SG   . CYS   B  1 150  ? 175.980 125.024 163.256 1.00 186.09 ? 163  CYS   C SG   1 
ATOM   10577 N N    . LYS   B  1 151  ? 179.716 126.311 161.641 1.00 178.06 ? 164  LYS   C N    1 
ATOM   10578 C CA   . LYS   B  1 151  ? 180.988 125.696 161.283 1.00 176.72 ? 164  LYS   C CA   1 
ATOM   10579 C C    . LYS   B  1 151  ? 181.129 124.282 161.828 1.00 176.65 ? 164  LYS   C C    1 
ATOM   10580 O O    . LYS   B  1 151  ? 182.047 123.565 161.417 1.00 176.40 ? 164  LYS   C O    1 
ATOM   10581 C CB   . LYS   B  1 151  ? 182.150 126.556 161.779 1.00 175.57 ? 164  LYS   C CB   1 
ATOM   10582 C CG   . LYS   B  1 151  ? 182.064 128.022 161.383 1.00 175.86 ? 164  LYS   C CG   1 
ATOM   10583 C CD   . LYS   B  1 151  ? 182.485 128.224 159.935 1.00 174.96 ? 164  LYS   C CD   1 
ATOM   10584 C CE   . LYS   B  1 151  ? 182.109 129.607 159.433 1.00 175.20 ? 164  LYS   C CE   1 
ATOM   10585 N NZ   . LYS   B  1 151  ? 182.723 130.679 160.260 1.00 175.44 ? 164  LYS   C NZ   1 
ATOM   10586 N N    . SER   B  1 152  ? 180.248 123.863 162.736 1.00 175.69 ? 165  SER   C N    1 
ATOM   10587 C CA   . SER   B  1 152  ? 180.365 122.546 163.354 1.00 175.07 ? 165  SER   C CA   1 
ATOM   10588 C C    . SER   B  1 152  ? 179.532 121.498 162.620 1.00 175.27 ? 165  SER   C C    1 
ATOM   10589 O O    . SER   B  1 152  ? 180.069 120.500 162.129 1.00 174.27 ? 165  SER   C O    1 
ATOM   10590 C CB   . SER   B  1 152  ? 179.956 122.625 164.829 1.00 174.80 ? 165  SER   C CB   1 
ATOM   10591 O OG   . SER   B  1 152  ? 180.611 123.699 165.480 1.00 174.44 ? 165  SER   C OG   1 
ATOM   10592 N N    . LYS   B  1 153  ? 178.222 121.713 162.537 1.00 182.44 ? 166  LYS   C N    1 
ATOM   10593 C CA   . LYS   B  1 153  ? 177.313 120.751 161.928 1.00 182.70 ? 166  LYS   C CA   1 
ATOM   10594 C C    . LYS   B  1 153  ? 176.961 121.087 160.485 1.00 183.04 ? 166  LYS   C C    1 
ATOM   10595 O O    . LYS   B  1 153  ? 176.145 120.382 159.883 1.00 182.10 ? 166  LYS   C O    1 
ATOM   10596 C CB   . LYS   B  1 153  ? 176.027 120.650 162.754 1.00 181.77 ? 166  LYS   C CB   1 
ATOM   10597 C CG   . LYS   B  1 153  ? 176.224 120.064 164.141 1.00 181.14 ? 166  LYS   C CG   1 
ATOM   10598 C CD   . LYS   B  1 153  ? 176.227 118.546 164.102 1.00 180.57 ? 166  LYS   C CD   1 
ATOM   10599 C CE   . LYS   B  1 153  ? 176.165 117.962 165.502 1.00 181.31 ? 166  LYS   C CE   1 
ATOM   10600 N NZ   . LYS   B  1 153  ? 175.978 116.486 165.480 1.00 180.95 ? 166  LYS   C NZ   1 
ATOM   10601 N N    . GLY   B  1 154  ? 177.547 122.137 159.919 1.00 188.45 ? 167  GLY   C N    1 
ATOM   10602 C CA   . GLY   B  1 154  ? 177.233 122.553 158.570 1.00 188.19 ? 167  GLY   C CA   1 
ATOM   10603 C C    . GLY   B  1 154  ? 175.983 123.411 158.507 1.00 188.40 ? 167  GLY   C C    1 
ATOM   10604 O O    . GLY   B  1 154  ? 175.193 123.502 159.449 1.00 189.55 ? 167  GLY   C O    1 
ATOM   10605 N N    . SER   B  1 155  ? 175.803 124.052 157.355 1.00 185.61 ? 168  SER   C N    1 
ATOM   10606 C CA   . SER   B  1 155  ? 174.675 124.949 157.155 1.00 186.74 ? 168  SER   C CA   1 
ATOM   10607 C C    . SER   B  1 155  ? 174.216 124.873 155.708 1.00 186.54 ? 168  SER   C C    1 
ATOM   10608 O O    . SER   B  1 155  ? 175.025 124.654 154.802 1.00 186.02 ? 168  SER   C O    1 
ATOM   10609 C CB   . SER   B  1 155  ? 175.041 126.392 157.515 1.00 187.06 ? 168  SER   C CB   1 
ATOM   10610 O OG   . SER   B  1 155  ? 174.186 127.315 156.864 1.00 187.85 ? 168  SER   C OG   1 
ATOM   10611 N N    . SER   B  1 156  ? 172.911 125.056 155.500 1.00 192.89 ? 169  SER   C N    1 
ATOM   10612 C CA   . SER   B  1 156  ? 172.367 125.078 154.149 1.00 193.94 ? 169  SER   C CA   1 
ATOM   10613 C C    . SER   B  1 156  ? 172.750 126.343 153.393 1.00 193.98 ? 169  SER   C C    1 
ATOM   10614 O O    . SER   B  1 156  ? 172.775 126.329 152.158 1.00 193.10 ? 169  SER   C O    1 
ATOM   10615 C CB   . SER   B  1 156  ? 170.845 124.938 154.193 1.00 193.53 ? 169  SER   C CB   1 
ATOM   10616 O OG   . SER   B  1 156  ? 170.234 126.159 154.570 1.00 194.64 ? 169  SER   C OG   1 
ATOM   10617 N N    . ARG   B  1 157  ? 173.001 127.457 154.078 1.00 187.05 ? 170  ARG   C N    1 
ATOM   10618 C CA   . ARG   B  1 157  ? 173.411 128.722 153.471 1.00 185.99 ? 170  ARG   C CA   1 
ATOM   10619 C C    . ARG   B  1 157  ? 174.922 128.885 153.572 1.00 186.17 ? 170  ARG   C C    1 
ATOM   10620 O O    . ARG   B  1 157  ? 175.628 128.062 154.149 1.00 185.58 ? 170  ARG   C O    1 
ATOM   10621 C CB   . ARG   B  1 157  ? 172.669 129.887 154.143 1.00 186.31 ? 170  ARG   C CB   1 
ATOM   10622 C CG   . ARG   B  1 157  ? 171.161 129.898 153.879 1.00 186.43 ? 170  ARG   C CG   1 
ATOM   10623 C CD   . ARG   B  1 157  ? 170.563 131.253 154.294 1.00 186.61 ? 170  ARG   C CD   1 
ATOM   10624 N NE   . ARG   B  1 157  ? 170.236 132.113 153.137 1.00 187.59 ? 170  ARG   C NE   1 
ATOM   10625 C CZ   . ARG   B  1 157  ? 171.030 132.884 152.410 1.00 187.49 ? 170  ARG   C CZ   1 
ATOM   10626 N NH1  . ARG   B  1 157  ? 170.552 133.513 151.385 1.00 186.06 ? 170  ARG   C NH1  1 
ATOM   10627 N NH2  . ARG   B  1 157  ? 172.290 133.080 152.648 1.00 188.38 ? 170  ARG   C NH2  1 
ATOM   10628 N N    . ASN   B  1 158  ? 175.410 129.991 153.037 1.00 186.86 ? 171  ASN   C N    1 
ATOM   10629 C CA   . ASN   B  1 158  ? 176.797 130.416 153.148 1.00 187.73 ? 171  ASN   C CA   1 
ATOM   10630 C C    . ASN   B  1 158  ? 176.871 131.717 153.935 1.00 187.78 ? 171  ASN   C C    1 
ATOM   10631 O O    . ASN   B  1 158  ? 176.013 132.592 153.787 1.00 187.83 ? 171  ASN   C O    1 
ATOM   10632 C CB   . ASN   B  1 158  ? 177.426 130.598 151.766 1.00 186.82 ? 171  ASN   C CB   1 
ATOM   10633 C CG   . ASN   B  1 158  ? 177.392 129.327 150.940 1.00 186.65 ? 171  ASN   C CG   1 
ATOM   10634 O OD1  . ASN   B  1 158  ? 176.523 129.151 150.086 1.00 186.22 ? 171  ASN   C OD1  1 
ATOM   10635 N ND2  . ASN   B  1 158  ? 178.339 128.431 151.193 1.00 185.68 ? 171  ASN   C ND2  1 
ATOM   10636 N N    . GLU   B  1 159  ? 177.897 131.836 154.775 1.00 180.49 ? 172  GLU   C N    1 
ATOM   10637 C CA   . GLU   B  1 159  ? 178.022 132.992 155.655 1.00 178.86 ? 172  GLU   C CA   1 
ATOM   10638 C C    . GLU   B  1 159  ? 178.239 134.253 154.832 1.00 178.69 ? 172  GLU   C C    1 
ATOM   10639 O O    . GLU   B  1 159  ? 179.229 134.367 154.103 1.00 179.29 ? 172  GLU   C O    1 
ATOM   10640 C CB   . GLU   B  1 159  ? 179.173 132.792 156.637 1.00 178.53 ? 172  GLU   C CB   1 
ATOM   10641 C CG   . GLU   B  1 159  ? 179.454 134.004 157.508 1.00 178.80 ? 172  GLU   C CG   1 
ATOM   10642 C CD   . GLU   B  1 159  ? 180.467 133.717 158.597 1.00 179.65 ? 172  GLU   C CD   1 
ATOM   10643 O OE1  . GLU   B  1 159  ? 180.464 132.588 159.130 1.00 180.01 ? 172  GLU   C OE1  1 
ATOM   10644 O OE2  . GLU   B  1 159  ? 181.265 134.621 158.922 1.00 179.26 ? 172  GLU   C OE2  1 
ATOM   10645 N N    . SER   B  1 160  ? 177.334 135.223 154.957 1.00 176.19 ? 173  SER   C N    1 
ATOM   10646 C CA   . SER   B  1 160  ? 177.407 136.468 154.196 1.00 176.34 ? 173  SER   C CA   1 
ATOM   10647 C C    . SER   B  1 160  ? 176.741 137.602 154.964 1.00 175.77 ? 173  SER   C C    1 
ATOM   10648 O O    . SER   B  1 160  ? 175.562 137.903 154.802 1.00 176.17 ? 173  SER   C O    1 
ATOM   10649 C CB   . SER   B  1 160  ? 176.814 136.275 152.795 1.00 176.84 ? 173  SER   C CB   1 
ATOM   10650 O OG   . SER   B  1 160  ? 177.367 137.227 151.910 1.00 175.74 ? 173  SER   C OG   1 
ATOM   10651 N N    . TRP   B  1 161  ? 177.494 138.189 155.889 1.00 174.87 ? 174  TRP   C N    1 
ATOM   10652 C CA   . TRP   B  1 161  ? 177.090 139.387 156.624 1.00 175.26 ? 174  TRP   C CA   1 
ATOM   10653 C C    . TRP   B  1 161  ? 177.805 140.656 156.164 1.00 176.72 ? 174  TRP   C C    1 
ATOM   10654 O O    . TRP   B  1 161  ? 177.267 141.752 156.318 1.00 176.52 ? 174  TRP   C O    1 
ATOM   10655 C CB   . TRP   B  1 161  ? 177.274 139.146 158.122 1.00 173.89 ? 174  TRP   C CB   1 
ATOM   10656 C CG   . TRP   B  1 161  ? 178.630 138.726 158.582 1.00 174.40 ? 174  TRP   C CG   1 
ATOM   10657 C CD1  . TRP   B  1 161  ? 179.036 137.447 158.726 1.00 173.91 ? 174  TRP   C CD1  1 
ATOM   10658 C CD2  . TRP   B  1 161  ? 179.755 139.556 158.996 1.00 174.77 ? 174  TRP   C CD2  1 
ATOM   10659 N NE1  . TRP   B  1 161  ? 180.339 137.420 159.178 1.00 174.25 ? 174  TRP   C NE1  1 
ATOM   10660 C CE2  . TRP   B  1 161  ? 180.822 138.695 159.391 1.00 175.09 ? 174  TRP   C CE2  1 
ATOM   10661 C CE3  . TRP   B  1 161  ? 179.978 140.944 159.079 1.00 173.74 ? 174  TRP   C CE3  1 
ATOM   10662 C CZ2  . TRP   B  1 161  ? 182.050 139.193 159.844 1.00 174.58 ? 174  TRP   C CZ2  1 
ATOM   10663 C CZ3  . TRP   B  1 161  ? 181.208 141.454 159.530 1.00 173.69 ? 174  TRP   C CZ3  1 
ATOM   10664 C CH2  . TRP   B  1 161  ? 182.242 140.582 159.912 1.00 173.97 ? 174  TRP   C CH2  1 
ATOM   10665 N N    . HIS   B  1 162  ? 178.959 140.503 155.525 1.00 190.39 ? 175  HIS   C N    1 
ATOM   10666 C CA   . HIS   B  1 162  ? 179.665 141.562 154.816 1.00 190.47 ? 175  HIS   C CA   1 
ATOM   10667 C C    . HIS   B  1 162  ? 180.213 141.020 153.500 1.00 191.77 ? 175  HIS   C C    1 
ATOM   10668 O O    . HIS   B  1 162  ? 180.360 139.806 153.342 1.00 190.40 ? 175  HIS   C O    1 
ATOM   10669 C CB   . HIS   B  1 162  ? 180.774 142.169 155.689 1.00 189.66 ? 175  HIS   C CB   1 
ATOM   10670 C CG   . HIS   B  1 162  ? 182.009 141.308 155.830 1.00 190.93 ? 175  HIS   C CG   1 
ATOM   10671 N ND1  . HIS   B  1 162  ? 183.283 141.670 155.395 1.00 191.26 ? 175  HIS   C ND1  1 
ATOM   10672 C CD2  . HIS   B  1 162  ? 182.070 140.042 156.332 1.00 189.92 ? 175  HIS   C CD2  1 
ATOM   10673 C CE1  . HIS   B  1 162  ? 184.085 140.630 155.670 1.00 190.65 ? 175  HIS   C CE1  1 
ATOM   10674 N NE2  . HIS   B  1 162  ? 183.380 139.636 156.229 1.00 190.00 ? 175  HIS   C NE2  1 
ATOM   10675 N N    . PHE   B  1 163  ? 180.527 141.905 152.557 1.00 205.27 ? 176  PHE   C N    1 
ATOM   10676 C CA   . PHE   B  1 163  ? 181.088 141.523 151.260 1.00 204.54 ? 176  PHE   C CA   1 
ATOM   10677 C C    . PHE   B  1 163  ? 182.318 142.368 150.908 1.00 204.34 ? 176  PHE   C C    1 
ATOM   10678 O O    . PHE   B  1 163  ? 182.511 142.774 149.762 1.00 204.25 ? 176  PHE   C O    1 
ATOM   10679 C CB   . PHE   B  1 163  ? 179.982 141.524 150.199 1.00 204.35 ? 176  PHE   C CB   1 
ATOM   10680 C CG   . PHE   B  1 163  ? 180.257 140.597 149.032 1.00 205.05 ? 176  PHE   C CG   1 
ATOM   10681 C CD1  . PHE   B  1 163  ? 180.014 139.219 149.160 1.00 204.76 ? 176  PHE   C CD1  1 
ATOM   10682 C CD2  . PHE   B  1 163  ? 180.748 141.108 147.816 1.00 204.11 ? 176  PHE   C CD2  1 
ATOM   10683 C CE1  . PHE   B  1 163  ? 180.271 138.353 148.084 1.00 204.74 ? 176  PHE   C CE1  1 
ATOM   10684 C CE2  . PHE   B  1 163  ? 180.996 140.244 146.738 1.00 203.83 ? 176  PHE   C CE2  1 
ATOM   10685 C CZ   . PHE   B  1 163  ? 180.762 138.867 146.872 1.00 204.50 ? 176  PHE   C CZ   1 
ATOM   10686 N N    . ASP   B  1 164  ? 183.165 142.664 151.900 1.00 205.71 ? 177  ASP   C N    1 
ATOM   10687 C CA   . ASP   B  1 164  ? 184.378 143.436 151.656 1.00 204.97 ? 177  ASP   C CA   1 
ATOM   10688 C C    . ASP   B  1 164  ? 185.381 142.543 150.936 1.00 205.43 ? 177  ASP   C C    1 
ATOM   10689 O O    . ASP   B  1 164  ? 185.962 141.638 151.543 1.00 205.20 ? 177  ASP   C O    1 
ATOM   10690 C CB   . ASP   B  1 164  ? 184.950 143.961 152.969 1.00 204.23 ? 177  ASP   C CB   1 
ATOM   10691 C CG   . ASP   B  1 164  ? 184.350 145.291 153.375 1.00 204.41 ? 177  ASP   C CG   1 
ATOM   10692 O OD1  . ASP   B  1 164  ? 184.620 146.302 152.694 1.00 203.92 ? 177  ASP   C OD1  1 
ATOM   10693 O OD2  . ASP   B  1 164  ? 183.607 145.326 154.377 1.00 205.39 ? 177  ASP   C OD2  1 
ATOM   10694 N N    . LYS   B  1 165  ? 185.577 142.788 149.637 1.00 211.71 ? 178  LYS   C N    1 
ATOM   10695 C CA   . LYS   B  1 165  ? 186.531 141.990 148.874 1.00 211.50 ? 178  LYS   C CA   1 
ATOM   10696 C C    . LYS   B  1 165  ? 187.941 142.154 149.424 1.00 212.03 ? 178  LYS   C C    1 
ATOM   10697 O O    . LYS   B  1 165  ? 188.682 141.174 149.562 1.00 211.76 ? 178  LYS   C O    1 
ATOM   10698 C CB   . LYS   B  1 165  ? 186.479 142.379 147.397 1.00 210.86 ? 178  LYS   C CB   1 
ATOM   10699 C CG   . LYS   B  1 165  ? 187.353 141.519 146.497 1.00 210.85 ? 178  LYS   C CG   1 
ATOM   10700 C CD   . LYS   B  1 165  ? 187.199 141.911 145.035 1.00 210.70 ? 178  LYS   C CD   1 
ATOM   10701 C CE   . LYS   B  1 165  ? 188.073 141.049 144.140 1.00 210.84 ? 178  LYS   C CE   1 
ATOM   10702 N NZ   . LYS   B  1 165  ? 187.936 141.418 142.704 1.00 210.78 ? 178  LYS   C NZ   1 
ATOM   10703 N N    . SER   B  1 166  ? 188.339 143.375 149.767 1.00 222.77 ? 179  SER   C N    1 
ATOM   10704 C CA   . SER   B  1 166  ? 189.607 143.664 150.451 1.00 223.54 ? 179  SER   C CA   1 
ATOM   10705 C C    . SER   B  1 166  ? 189.340 144.145 151.871 1.00 224.16 ? 179  SER   C C    1 
ATOM   10706 O O    . SER   B  1 166  ? 188.338 144.818 152.104 1.00 224.10 ? 179  SER   C O    1 
ATOM   10707 C CB   . SER   B  1 166  ? 190.409 144.708 149.682 1.00 223.19 ? 179  SER   C CB   1 
ATOM   10708 O OG   . SER   B  1 166  ? 191.652 144.933 150.321 1.00 223.26 ? 179  SER   C OG   1 
ATOM   10709 N N    . GLU   B  1 167  ? 190.216 143.804 152.817 1.00 222.00 ? 180  GLU   C N    1 
ATOM   10710 C CA   . GLU   B  1 167  ? 190.027 144.118 154.237 1.00 221.26 ? 180  GLU   C CA   1 
ATOM   10711 C C    . GLU   B  1 167  ? 189.690 145.608 154.443 1.00 220.78 ? 180  GLU   C C    1 
ATOM   10712 O O    . GLU   B  1 167  ? 190.495 146.472 154.068 1.00 220.51 ? 180  GLU   C O    1 
ATOM   10713 C CB   . GLU   B  1 167  ? 191.282 143.733 155.037 1.00 220.47 ? 180  GLU   C CB   1 
ATOM   10714 C CG   . GLU   B  1 167  ? 191.180 143.999 156.555 1.00 219.78 ? 180  GLU   C CG   1 
ATOM   10715 C CD   . GLU   B  1 167  ? 190.336 142.964 157.316 1.00 219.56 ? 180  GLU   C CD   1 
ATOM   10716 O OE1  . GLU   B  1 167  ? 189.640 142.140 156.688 1.00 219.14 ? 180  GLU   C OE1  1 
ATOM   10717 O OE2  . GLU   B  1 167  ? 190.398 142.961 158.565 1.00 219.37 ? 180  GLU   C OE2  1 
ATOM   10718 N N    . PRO   B  1 168  ? 188.525 145.934 155.024 1.00 212.78 ? 181  PRO   C N    1 
ATOM   10719 C CA   . PRO   B  1 168  ? 188.083 147.312 155.153 1.00 211.42 ? 181  PRO   C CA   1 
ATOM   10720 C C    . PRO   B  1 168  ? 188.937 148.081 156.160 1.00 211.95 ? 181  PRO   C C    1 
ATOM   10721 O O    . PRO   B  1 168  ? 189.592 147.497 157.021 1.00 213.06 ? 181  PRO   C O    1 
ATOM   10722 C CB   . PRO   B  1 168  ? 186.625 147.237 155.608 1.00 210.68 ? 181  PRO   C CB   1 
ATOM   10723 C CG   . PRO   B  1 168  ? 186.543 145.895 156.327 1.00 211.28 ? 181  PRO   C CG   1 
ATOM   10724 C CD   . PRO   B  1 168  ? 187.540 145.021 155.580 1.00 211.81 ? 181  PRO   C CD   1 
ATOM   10725 N N    . LEU   B  1 169  ? 188.880 149.411 156.089 1.00 207.78 ? 182  LEU   C N    1 
ATOM   10726 C CA   . LEU   B  1 169  ? 189.422 150.287 157.121 1.00 208.25 ? 182  LEU   C CA   1 
ATOM   10727 C C    . LEU   B  1 169  ? 188.916 149.894 158.510 1.00 208.91 ? 182  LEU   C C    1 
ATOM   10728 O O    . LEU   B  1 169  ? 187.742 150.065 158.835 1.00 208.28 ? 182  LEU   C O    1 
ATOM   10729 C CB   . LEU   B  1 169  ? 189.111 151.763 156.804 1.00 206.69 ? 182  LEU   C CB   1 
ATOM   10730 C CG   . LEU   B  1 169  ? 190.222 152.678 157.317 1.00 206.37 ? 182  LEU   C CG   1 
ATOM   10731 C CD1  . LEU   B  1 169  ? 191.469 152.528 156.444 1.00 207.14 ? 182  LEU   C CD1  1 
ATOM   10732 C CD2  . LEU   B  1 169  ? 189.768 154.137 157.264 1.00 205.42 ? 182  LEU   C CD2  1 
ATOM   10733 N N    . CYS   B  1 170  ? 189.814 149.344 159.315 1.00 209.40 ? 183  CYS   C N    1 
ATOM   10734 C CA   . CYS   B  1 170  ? 189.576 149.093 160.726 1.00 208.13 ? 183  CYS   C CA   1 
ATOM   10735 C C    . CYS   B  1 170  ? 190.083 150.277 161.568 1.00 207.25 ? 183  CYS   C C    1 
ATOM   10736 O O    . CYS   B  1 170  ? 190.821 151.110 161.064 1.00 207.40 ? 183  CYS   C O    1 
ATOM   10737 C CB   . CYS   B  1 170  ? 190.052 147.680 161.083 1.00 207.49 ? 183  CYS   C CB   1 
ATOM   10738 S SG   . CYS   B  1 170  ? 189.432 146.348 160.035 1.00 210.78 ? 183  CYS   C SG   1 
ATOM   10739 N N    . LEU   B  1 171  ? 189.632 150.388 162.815 1.00 186.32 ? 184  LEU   C N    1 
ATOM   10740 C CA   . LEU   B  1 171  ? 190.154 151.287 163.853 1.00 185.31 ? 184  LEU   C CA   1 
ATOM   10741 C C    . LEU   B  1 171  ? 190.537 150.501 165.111 1.00 184.91 ? 184  LEU   C C    1 
ATOM   10742 O O    . LEU   B  1 171  ? 191.352 150.960 165.904 1.00 184.43 ? 184  LEU   C O    1 
ATOM   10743 C CB   . LEU   B  1 171  ? 189.109 152.376 164.160 1.00 183.82 ? 184  LEU   C CB   1 
ATOM   10744 C CG   . LEU   B  1 171  ? 189.627 153.576 164.972 1.00 183.71 ? 184  LEU   C CG   1 
ATOM   10745 C CD1  . LEU   B  1 171  ? 190.797 154.291 164.292 1.00 183.85 ? 184  LEU   C CD1  1 
ATOM   10746 C CD2  . LEU   B  1 171  ? 188.496 154.594 165.131 1.00 183.20 ? 184  LEU   C CD2  1 
ATOM   10747 N N    . PHE   B  1 172  ? 189.986 149.290 165.245 1.00 168.95 ? 185  PHE   C N    1 
ATOM   10748 C CA   . PHE   B  1 172  ? 190.336 148.295 166.263 1.00 168.18 ? 185  PHE   C CA   1 
ATOM   10749 C C    . PHE   B  1 172  ? 190.377 146.895 165.636 1.00 168.34 ? 185  PHE   C C    1 
ATOM   10750 O O    . PHE   B  1 172  ? 189.492 146.544 164.853 1.00 167.06 ? 185  PHE   C O    1 
ATOM   10751 C CB   . PHE   B  1 172  ? 189.315 148.360 167.417 1.00 165.78 ? 185  PHE   C CB   1 
ATOM   10752 C CG   . PHE   B  1 172  ? 189.515 147.347 168.525 1.00 165.39 ? 185  PHE   C CG   1 
ATOM   10753 C CD1  . PHE   B  1 172  ? 190.346 147.657 169.612 1.00 164.23 ? 185  PHE   C CD1  1 
ATOM   10754 C CD2  . PHE   B  1 172  ? 188.880 146.094 168.472 1.00 164.81 ? 185  PHE   C CD2  1 
ATOM   10755 C CE1  . PHE   B  1 172  ? 190.599 146.703 170.608 1.00 164.61 ? 185  PHE   C CE1  1 
ATOM   10756 C CE2  . PHE   B  1 172  ? 189.105 145.151 169.488 1.00 164.78 ? 185  PHE   C CE2  1 
ATOM   10757 C CZ   . PHE   B  1 172  ? 189.975 145.452 170.549 1.00 164.74 ? 185  PHE   C CZ   1 
ATOM   10758 N N    . LYS   B  1 173  ? 191.372 146.083 165.990 1.00 175.60 ? 186  LYS   C N    1 
ATOM   10759 C CA   . LYS   B  1 173  ? 191.414 144.654 165.663 1.00 174.74 ? 186  LYS   C CA   1 
ATOM   10760 C C    . LYS   B  1 173  ? 191.977 143.874 166.844 1.00 174.74 ? 186  LYS   C C    1 
ATOM   10761 O O    . LYS   B  1 173  ? 193.123 144.108 167.221 1.00 175.80 ? 186  LYS   C O    1 
ATOM   10762 C CB   . LYS   B  1 173  ? 192.278 144.382 164.414 1.00 175.54 ? 186  LYS   C CB   1 
ATOM   10763 C CG   . LYS   B  1 173  ? 191.711 144.902 163.080 1.00 175.69 ? 186  LYS   C CG   1 
ATOM   10764 C CD   . LYS   B  1 173  ? 192.522 144.422 161.856 1.00 175.09 ? 186  LYS   C CD   1 
ATOM   10765 C CE   . LYS   B  1 173  ? 192.603 142.905 161.605 1.00 174.38 ? 186  LYS   C CE   1 
ATOM   10766 N NZ   . LYS   B  1 173  ? 191.365 142.324 161.019 1.00 175.24 ? 186  LYS   C NZ   1 
ATOM   10767 N N    . LYS   B  1 174  ? 191.229 142.913 167.385 1.00 153.39 ? 187  LYS   C N    1 
ATOM   10768 C CA   . LYS   B  1 174  ? 191.762 141.972 168.382 1.00 152.63 ? 187  LYS   C CA   1 
ATOM   10769 C C    . LYS   B  1 174  ? 190.965 140.671 168.407 1.00 150.87 ? 187  LYS   C C    1 
ATOM   10770 O O    . LYS   B  1 174  ? 189.779 140.663 168.089 1.00 149.22 ? 187  LYS   C O    1 
ATOM   10771 C CB   . LYS   B  1 174  ? 191.755 142.669 169.749 1.00 152.26 ? 187  LYS   C CB   1 
ATOM   10772 C CG   . LYS   B  1 174  ? 192.801 142.142 170.743 1.00 150.58 ? 187  LYS   C CG   1 
ATOM   10773 C CD   . LYS   B  1 174  ? 194.166 142.817 170.532 1.00 150.44 ? 187  LYS   C CD   1 
ATOM   10774 C CE   . LYS   B  1 174  ? 194.189 144.238 171.113 1.00 152.90 ? 187  LYS   C CE   1 
ATOM   10775 N NZ   . LYS   B  1 174  ? 195.368 145.011 170.653 1.00 152.76 ? 187  LYS   C NZ   1 
ATOM   10776 N N    . ASN   B  1 175  ? 191.607 139.586 168.840 1.00 145.68 ? 188  ASN   C N    1 
ATOM   10777 C CA   . ASN   B  1 175  ? 190.950 138.307 169.051 1.00 146.29 ? 188  ASN   C CA   1 
ATOM   10778 C C    . ASN   B  1 175  ? 191.059 137.924 170.520 1.00 147.76 ? 188  ASN   C C    1 
ATOM   10779 O O    . ASN   B  1 175  ? 192.059 138.217 171.182 1.00 147.80 ? 188  ASN   C O    1 
ATOM   10780 C CB   . ASN   B  1 175  ? 191.569 137.204 168.186 1.00 145.62 ? 188  ASN   C CB   1 
ATOM   10781 C CG   . ASN   B  1 175  ? 190.953 137.128 166.806 1.00 147.99 ? 188  ASN   C CG   1 
ATOM   10782 O OD1  . ASN   B  1 175  ? 190.240 138.036 166.378 1.00 146.77 ? 188  ASN   C OD1  1 
ATOM   10783 N ND2  . ASN   B  1 175  ? 191.230 136.038 166.097 1.00 150.07 ? 188  ASN   C ND2  1 
ATOM   10784 N N    . PHE   B  1 176  ? 190.068 137.259 171.053 1.00 129.65 ? 189  PHE   C N    1 
ATOM   10785 C CA   . PHE   B  1 176  ? 190.038 136.859 172.439 1.00 126.96 ? 189  PHE   C CA   1 
ATOM   10786 C C    . PHE   B  1 176  ? 189.705 135.384 172.454 1.00 125.51 ? 189  PHE   C C    1 
ATOM   10787 O O    . PHE   B  1 176  ? 189.209 134.823 171.494 1.00 125.65 ? 189  PHE   C O    1 
ATOM   10788 C CB   . PHE   B  1 176  ? 189.058 137.740 173.214 1.00 127.88 ? 189  PHE   C CB   1 
ATOM   10789 C CG   . PHE   B  1 176  ? 189.414 139.215 173.201 1.00 129.62 ? 189  PHE   C CG   1 
ATOM   10790 C CD1  . PHE   B  1 176  ? 189.015 140.028 172.127 1.00 129.26 ? 189  PHE   C CD1  1 
ATOM   10791 C CD2  . PHE   B  1 176  ? 190.125 139.789 174.270 1.00 128.20 ? 189  PHE   C CD2  1 
ATOM   10792 C CE1  . PHE   B  1 176  ? 189.293 141.404 172.131 1.00 128.31 ? 189  PHE   C CE1  1 
ATOM   10793 C CE2  . PHE   B  1 176  ? 190.405 141.168 174.278 1.00 127.12 ? 189  PHE   C CE2  1 
ATOM   10794 C CZ   . PHE   B  1 176  ? 189.977 141.979 173.214 1.00 127.46 ? 189  PHE   C CZ   1 
ATOM   10795 N N    . THR   B  1 177  ? 190.052 134.709 173.515 1.00 129.29 ? 190  THR   C N    1 
ATOM   10796 C CA   . THR   B  1 177  ? 189.781 133.295 173.721 1.00 133.07 ? 190  THR   C CA   1 
ATOM   10797 C C    . THR   B  1 177  ? 188.938 133.103 174.974 1.00 133.96 ? 190  THR   C C    1 
ATOM   10798 O O    . THR   B  1 177  ? 189.133 133.795 175.978 1.00 134.54 ? 190  THR   C O    1 
ATOM   10799 C CB   . THR   B  1 177  ? 191.082 132.496 173.843 1.00 133.42 ? 190  THR   C CB   1 
ATOM   10800 O OG1  . THR   B  1 177  ? 190.793 131.180 174.329 1.00 132.27 ? 190  THR   C OG1  1 
ATOM   10801 C CG2  . THR   B  1 177  ? 192.047 133.186 174.797 1.00 132.47 ? 190  THR   C CG2  1 
ATOM   10802 N N    . TYR   B  1 178  ? 187.998 132.164 174.908 1.00 134.27 ? 191  TYR   C N    1 
ATOM   10803 C CA   . TYR   B  1 178  ? 187.117 131.867 176.025 1.00 134.48 ? 191  TYR   C CA   1 
ATOM   10804 C C    . TYR   B  1 178  ? 187.058 130.364 176.254 1.00 134.46 ? 191  TYR   C C    1 
ATOM   10805 O O    . TYR   B  1 178  ? 187.197 129.570 175.320 1.00 135.97 ? 191  TYR   C O    1 
ATOM   10806 C CB   . TYR   B  1 178  ? 185.702 132.418 175.792 1.00 131.77 ? 191  TYR   C CB   1 
ATOM   10807 C CG   . TYR   B  1 178  ? 184.997 131.847 174.582 1.00 130.43 ? 191  TYR   C CG   1 
ATOM   10808 C CD1  . TYR   B  1 178  ? 184.261 130.673 174.671 1.00 132.06 ? 191  TYR   C CD1  1 
ATOM   10809 C CD2  . TYR   B  1 178  ? 185.054 132.491 173.355 1.00 131.47 ? 191  TYR   C CD2  1 
ATOM   10810 C CE1  . TYR   B  1 178  ? 183.613 130.151 173.572 1.00 133.81 ? 191  TYR   C CE1  1 
ATOM   10811 C CE2  . TYR   B  1 178  ? 184.407 131.977 172.250 1.00 135.24 ? 191  TYR   C CE2  1 
ATOM   10812 C CZ   . TYR   B  1 178  ? 183.688 130.807 172.364 1.00 135.80 ? 191  TYR   C CZ   1 
ATOM   10813 O OH   . TYR   B  1 178  ? 183.041 130.290 171.265 1.00 135.04 ? 191  TYR   C OH   1 
ATOM   10814 N N    . ASN   B  1 179  ? 186.849 129.986 177.511 1.00 142.15 ? 192  ASN   C N    1 
ATOM   10815 C CA   . ASN   B  1 179  ? 186.715 128.583 177.886 1.00 141.02 ? 192  ASN   C CA   1 
ATOM   10816 C C    . ASN   B  1 179  ? 185.454 128.017 177.244 1.00 142.63 ? 192  ASN   C C    1 
ATOM   10817 O O    . ASN   B  1 179  ? 184.337 128.412 177.594 1.00 145.89 ? 192  ASN   C O    1 
ATOM   10818 C CB   . ASN   B  1 179  ? 186.681 128.462 179.406 1.00 142.88 ? 192  ASN   C CB   1 
ATOM   10819 C CG   . ASN   B  1 179  ? 186.356 127.060 179.887 1.00 144.39 ? 192  ASN   C CG   1 
ATOM   10820 O OD1  . ASN   B  1 179  ? 186.591 126.072 179.192 1.00 144.39 ? 192  ASN   C OD1  1 
ATOM   10821 N ND2  . ASN   B  1 179  ? 185.818 126.974 181.097 1.00 145.50 ? 192  ASN   C ND2  1 
ATOM   10822 N N    . VAL   B  1 180  ? 185.634 127.093 176.297 1.00 149.20 ? 193  VAL   C N    1 
ATOM   10823 C CA   . VAL   B  1 180  ? 184.509 126.565 175.531 1.00 151.12 ? 193  VAL   C CA   1 
ATOM   10824 C C    . VAL   B  1 180  ? 183.549 125.791 176.421 1.00 152.62 ? 193  VAL   C C    1 
ATOM   10825 O O    . VAL   B  1 180  ? 182.334 125.799 176.189 1.00 152.16 ? 193  VAL   C O    1 
ATOM   10826 C CB   . VAL   B  1 180  ? 185.019 125.693 174.370 1.00 151.42 ? 193  VAL   C CB   1 
ATOM   10827 C CG1  . VAL   B  1 180  ? 185.443 126.561 173.205 1.00 150.30 ? 193  VAL   C CG1  1 
ATOM   10828 C CG2  . VAL   B  1 180  ? 186.172 124.819 174.833 1.00 150.54 ? 193  VAL   C CG2  1 
ATOM   10829 N N    . SER   B  1 181  ? 184.065 125.107 177.443 1.00 153.59 ? 194  SER   C N    1 
ATOM   10830 C CA   . SER   B  1 181  ? 183.223 124.292 178.308 1.00 153.44 ? 194  SER   C CA   1 
ATOM   10831 C C    . SER   B  1 181  ? 182.241 125.115 179.131 1.00 153.76 ? 194  SER   C C    1 
ATOM   10832 O O    . SER   B  1 181  ? 181.323 124.535 179.721 1.00 154.47 ? 194  SER   C O    1 
ATOM   10833 C CB   . SER   B  1 181  ? 184.096 123.447 179.236 1.00 153.09 ? 194  SER   C CB   1 
ATOM   10834 O OG   . SER   B  1 181  ? 185.066 122.724 178.500 1.00 152.70 ? 194  SER   C OG   1 
ATOM   10835 N N    . THR   B  1 182  ? 182.410 126.434 179.190 1.00 147.87 ? 195  THR   C N    1 
ATOM   10836 C CA   . THR   B  1 182  ? 181.493 127.276 179.944 1.00 147.10 ? 195  THR   C CA   1 
ATOM   10837 C C    . THR   B  1 182  ? 180.086 127.194 179.367 1.00 147.41 ? 195  THR   C C    1 
ATOM   10838 O O    . THR   B  1 182  ? 179.889 127.108 178.153 1.00 148.90 ? 195  THR   C O    1 
ATOM   10839 C CB   . THR   B  1 182  ? 181.967 128.729 179.934 1.00 147.12 ? 195  THR   C CB   1 
ATOM   10840 O OG1  . THR   B  1 182  ? 182.209 129.144 178.584 1.00 146.71 ? 195  THR   C OG1  1 
ATOM   10841 C CG2  . THR   B  1 182  ? 183.241 128.879 180.743 1.00 146.67 ? 195  THR   C CG2  1 
ATOM   10842 N N    . ASP   B  1 183  ? 179.098 127.218 180.260 1.00 136.73 ? 196  ASP   C N    1 
ATOM   10843 C CA   . ASP   B  1 183  ? 177.701 127.171 179.849 1.00 137.59 ? 196  ASP   C CA   1 
ATOM   10844 C C    . ASP   B  1 183  ? 177.143 128.542 179.500 1.00 136.58 ? 196  ASP   C C    1 
ATOM   10845 O O    . ASP   B  1 183  ? 176.223 128.636 178.679 1.00 134.07 ? 196  ASP   C O    1 
ATOM   10846 C CB   . ASP   B  1 183  ? 176.847 126.545 180.954 1.00 138.85 ? 196  ASP   C CB   1 
ATOM   10847 C CG   . ASP   B  1 183  ? 177.270 125.128 181.285 1.00 141.12 ? 196  ASP   C CG   1 
ATOM   10848 O OD1  . ASP   B  1 183  ? 177.671 124.394 180.358 1.00 141.42 ? 196  ASP   C OD1  1 
ATOM   10849 O OD2  . ASP   B  1 183  ? 177.202 124.749 182.472 1.00 141.22 ? 196  ASP   C OD2  1 
ATOM   10850 N N    . TRP   B  1 184  ? 177.673 129.604 180.100 1.00 124.31 ? 197  TRP   C N    1 
ATOM   10851 C CA   . TRP   B  1 184  ? 177.142 130.946 179.916 1.00 125.75 ? 197  TRP   C CA   1 
ATOM   10852 C C    . TRP   B  1 184  ? 178.271 131.934 179.671 1.00 123.96 ? 197  TRP   C C    1 
ATOM   10853 O O    . TRP   B  1 184  ? 179.365 131.793 180.224 1.00 122.60 ? 197  TRP   C O    1 
ATOM   10854 C CB   . TRP   B  1 184  ? 176.325 131.384 181.133 1.00 124.26 ? 197  TRP   C CB   1 
ATOM   10855 C CG   . TRP   B  1 184  ? 175.036 130.649 181.271 1.00 123.66 ? 197  TRP   C CG   1 
ATOM   10856 C CD1  . TRP   B  1 184  ? 174.787 129.576 182.074 1.00 122.29 ? 197  TRP   C CD1  1 
ATOM   10857 C CD2  . TRP   B  1 184  ? 173.815 130.926 180.580 1.00 122.86 ? 197  TRP   C CD2  1 
ATOM   10858 N NE1  . TRP   B  1 184  ? 173.484 129.170 181.928 1.00 124.40 ? 197  TRP   C NE1  1 
ATOM   10859 C CE2  . TRP   B  1 184  ? 172.866 129.983 181.015 1.00 124.46 ? 197  TRP   C CE2  1 
ATOM   10860 C CE3  . TRP   B  1 184  ? 173.432 131.882 179.636 1.00 121.78 ? 197  TRP   C CE3  1 
ATOM   10861 C CZ2  . TRP   B  1 184  ? 171.558 129.968 180.540 1.00 124.97 ? 197  TRP   C CZ2  1 
ATOM   10862 C CZ3  . TRP   B  1 184  ? 172.134 131.866 179.166 1.00 122.88 ? 197  TRP   C CZ3  1 
ATOM   10863 C CH2  . TRP   B  1 184  ? 171.213 130.916 179.618 1.00 125.10 ? 197  TRP   C CH2  1 
ATOM   10864 N N    . LEU   B  1 185  ? 177.992 132.935 178.840 1.00 113.02 ? 198  LEU   C N    1 
ATOM   10865 C CA   . LEU   B  1 185  ? 178.909 134.034 178.583 1.00 111.27 ? 198  LEU   C CA   1 
ATOM   10866 C C    . LEU   B  1 185  ? 178.155 135.349 178.704 1.00 113.40 ? 198  LEU   C C    1 
ATOM   10867 O O    . LEU   B  1 185  ? 176.979 135.442 178.343 1.00 118.28 ? 198  LEU   C O    1 
ATOM   10868 C CB   . LEU   B  1 185  ? 179.552 133.926 177.195 1.00 114.20 ? 198  LEU   C CB   1 
ATOM   10869 C CG   . LEU   B  1 185  ? 180.844 133.113 177.087 1.00 115.21 ? 198  LEU   C CG   1 
ATOM   10870 C CD1  . LEU   B  1 185  ? 180.559 131.620 177.104 1.00 112.52 ? 198  LEU   C CD1  1 
ATOM   10871 C CD2  . LEU   B  1 185  ? 181.608 133.503 175.833 1.00 115.19 ? 198  LEU   C CD2  1 
ATOM   10872 N N    . TYR   B  1 186  ? 178.841 136.367 179.216 1.00 100.36 ? 199  TYR   C N    1 
ATOM   10873 C CA   . TYR   B  1 186  ? 178.230 137.660 179.485 1.00 100.24 ? 199  TYR   C CA   1 
ATOM   10874 C C    . TYR   B  1 186  ? 179.008 138.752 178.770 1.00 100.96 ? 199  TYR   C C    1 
ATOM   10875 O O    . TYR   B  1 186  ? 180.238 138.698 178.691 1.00 107.34 ? 199  TYR   C O    1 
ATOM   10876 C CB   . TYR   B  1 186  ? 178.183 137.945 180.988 1.00 100.44 ? 199  TYR   C CB   1 
ATOM   10877 C CG   . TYR   B  1 186  ? 177.578 136.821 181.794 1.00 104.43 ? 199  TYR   C CG   1 
ATOM   10878 C CD1  . TYR   B  1 186  ? 178.364 135.785 182.275 1.00 104.57 ? 199  TYR   C CD1  1 
ATOM   10879 C CD2  . TYR   B  1 186  ? 176.220 136.794 182.071 1.00 105.69 ? 199  TYR   C CD2  1 
ATOM   10880 C CE1  . TYR   B  1 186  ? 177.814 134.755 183.007 1.00 104.56 ? 199  TYR   C CE1  1 
ATOM   10881 C CE2  . TYR   B  1 186  ? 175.663 135.768 182.807 1.00 106.36 ? 199  TYR   C CE2  1 
ATOM   10882 C CZ   . TYR   B  1 186  ? 176.465 134.751 183.272 1.00 106.28 ? 199  TYR   C CZ   1 
ATOM   10883 O OH   . TYR   B  1 186  ? 175.913 133.726 184.004 1.00 107.42 ? 199  TYR   C OH   1 
ATOM   10884 N N    . PHE   B  1 187  ? 178.286 139.739 178.246 1.00 94.83  ? 200  PHE   C N    1 
ATOM   10885 C CA   . PHE   B  1 187  ? 178.892 140.815 177.479 1.00 95.67  ? 200  PHE   C CA   1 
ATOM   10886 C C    . PHE   B  1 187  ? 178.256 142.144 177.853 1.00 93.66  ? 200  PHE   C C    1 
ATOM   10887 O O    . PHE   B  1 187  ? 177.035 142.237 178.003 1.00 101.54 ? 200  PHE   C O    1 
ATOM   10888 C CB   . PHE   B  1 187  ? 178.739 140.583 175.970 1.00 98.49  ? 200  PHE   C CB   1 
ATOM   10889 C CG   . PHE   B  1 187  ? 179.466 139.373 175.463 1.00 100.36 ? 200  PHE   C CG   1 
ATOM   10890 C CD1  . PHE   B  1 187  ? 178.878 138.122 175.516 1.00 100.77 ? 200  PHE   C CD1  1 
ATOM   10891 C CD2  . PHE   B  1 187  ? 180.733 139.487 174.923 1.00 100.13 ? 200  PHE   C CD2  1 
ATOM   10892 C CE1  . PHE   B  1 187  ? 179.542 137.008 175.048 1.00 98.82  ? 200  PHE   C CE1  1 
ATOM   10893 C CE2  . PHE   B  1 187  ? 181.402 138.377 174.452 1.00 102.13 ? 200  PHE   C CE2  1 
ATOM   10894 C CZ   . PHE   B  1 187  ? 180.806 137.135 174.515 1.00 98.36  ? 200  PHE   C CZ   1 
ATOM   10895 N N    . HIS   B  1 188  ? 179.090 143.169 177.997 1.00 89.32  ? 201  HIS   C N    1 
ATOM   10896 C CA   . HIS   B  1 188  ? 178.640 144.539 178.193 1.00 92.19  ? 201  HIS   C CA   1 
ATOM   10897 C C    . HIS   B  1 188  ? 178.929 145.335 176.930 1.00 96.65  ? 201  HIS   C C    1 
ATOM   10898 O O    . HIS   B  1 188  ? 180.049 145.294 176.413 1.00 104.49 ? 201  HIS   C O    1 
ATOM   10899 C CB   . HIS   B  1 188  ? 179.340 145.193 179.386 1.00 98.01  ? 201  HIS   C CB   1 
ATOM   10900 C CG   . HIS   B  1 188  ? 178.686 144.919 180.703 1.00 98.93  ? 201  HIS   C CG   1 
ATOM   10901 N ND1  . HIS   B  1 188  ? 179.071 143.881 181.523 1.00 94.27  ? 201  HIS   C ND1  1 
ATOM   10902 C CD2  . HIS   B  1 188  ? 177.681 145.555 181.348 1.00 93.22  ? 201  HIS   C CD2  1 
ATOM   10903 C CE1  . HIS   B  1 188  ? 178.328 143.887 182.615 1.00 94.09  ? 201  HIS   C CE1  1 
ATOM   10904 N NE2  . HIS   B  1 188  ? 177.475 144.892 182.533 1.00 94.15  ? 201  HIS   C NE2  1 
ATOM   10905 N N    . PHE   B  1 189  ? 177.929 146.014 176.383 1.00 96.32  ? 202  PHE   C N    1 
ATOM   10906 C CA   . PHE   B  1 189  ? 178.111 146.899 175.237 1.00 96.83  ? 202  PHE   C CA   1 
ATOM   10907 C C    . PHE   B  1 189  ? 177.417 148.220 175.536 1.00 99.67  ? 202  PHE   C C    1 
ATOM   10908 O O    . PHE   B  1 189  ? 176.204 148.269 175.702 1.00 106.68 ? 202  PHE   C O    1 
ATOM   10909 C CB   . PHE   B  1 189  ? 177.581 146.250 173.953 1.00 99.26  ? 202  PHE   C CB   1 
ATOM   10910 C CG   . PHE   B  1 189  ? 178.197 144.909 173.599 1.00 101.35 ? 202  PHE   C CG   1 
ATOM   10911 C CD1  . PHE   B  1 189  ? 179.570 144.797 173.328 1.00 100.46 ? 202  PHE   C CD1  1 
ATOM   10912 C CD2  . PHE   B  1 189  ? 177.388 143.763 173.537 1.00 100.28 ? 202  PHE   C CD2  1 
ATOM   10913 C CE1  . PHE   B  1 189  ? 180.130 143.543 173.028 1.00 98.93  ? 202  PHE   C CE1  1 
ATOM   10914 C CE2  . PHE   B  1 189  ? 177.942 142.515 173.219 1.00 97.74  ? 202  PHE   C CE2  1 
ATOM   10915 C CZ   . PHE   B  1 189  ? 179.316 142.402 172.977 1.00 94.35  ? 202  PHE   C CZ   1 
ATOM   10916 N N    . TYR   B  1 190  ? 178.194 149.301 175.574 1.00 98.86  ? 203  TYR   C N    1 
ATOM   10917 C CA   . TYR   B  1 190  ? 177.685 150.640 175.852 1.00 104.13 ? 203  TYR   C CA   1 
ATOM   10918 C C    . TYR   B  1 190  ? 178.541 151.729 175.243 1.00 107.31 ? 203  TYR   C C    1 
ATOM   10919 O O    . TYR   B  1 190  ? 179.647 151.483 174.759 1.00 111.57 ? 203  TYR   C O    1 
ATOM   10920 C CB   . TYR   B  1 190  ? 177.537 150.855 177.359 1.00 103.21 ? 203  TYR   C CB   1 
ATOM   10921 C CG   . TYR   B  1 190  ? 178.784 151.087 178.185 1.00 100.29 ? 203  TYR   C CG   1 
ATOM   10922 C CD1  . TYR   B  1 190  ? 179.340 152.370 178.316 1.00 100.77 ? 203  TYR   C CD1  1 
ATOM   10923 C CD2  . TYR   B  1 190  ? 179.303 150.025 178.946 1.00 101.07 ? 203  TYR   C CD2  1 
ATOM   10924 C CE1  . TYR   B  1 190  ? 180.445 152.584 179.161 1.00 101.45 ? 203  TYR   C CE1  1 
ATOM   10925 C CE2  . TYR   B  1 190  ? 180.366 150.249 179.836 1.00 101.23 ? 203  TYR   C CE2  1 
ATOM   10926 C CZ   . TYR   B  1 190  ? 180.957 151.519 179.925 1.00 102.83 ? 203  TYR   C CZ   1 
ATOM   10927 O OH   . TYR   B  1 190  ? 182.008 151.718 180.766 1.00 103.09 ? 203  TYR   C OH   1 
ATOM   10928 N N    . GLN   B  1 191  ? 178.019 152.945 175.282 1.00 120.27 ? 204  GLN   C N    1 
ATOM   10929 C CA   . GLN   B  1 191  ? 178.719 154.128 174.790 1.00 121.39 ? 204  GLN   C CA   1 
ATOM   10930 C C    . GLN   B  1 191  ? 178.742 155.243 175.819 1.00 123.01 ? 204  GLN   C C    1 
ATOM   10931 O O    . GLN   B  1 191  ? 177.827 155.370 176.623 1.00 126.29 ? 204  GLN   C O    1 
ATOM   10932 C CB   . GLN   B  1 191  ? 178.108 154.603 173.479 1.00 122.08 ? 204  GLN   C CB   1 
ATOM   10933 C CG   . GLN   B  1 191  ? 176.620 154.957 173.541 1.00 122.06 ? 204  GLN   C CG   1 
ATOM   10934 C CD   . GLN   B  1 191  ? 176.118 155.360 172.150 1.00 126.42 ? 204  GLN   C CD   1 
ATOM   10935 O OE1  . GLN   B  1 191  ? 176.852 155.815 171.287 1.00 126.59 ? 204  GLN   C OE1  1 
ATOM   10936 N NE2  . GLN   B  1 191  ? 174.857 155.192 171.856 1.00 125.82 ? 204  GLN   C NE2  1 
ATOM   10937 N N    . GLU   B  1 192  ? 179.778 156.072 175.775 1.00 132.25 ? 205  GLU   C N    1 
ATOM   10938 C CA   . GLU   B  1 192  ? 179.956 157.139 176.759 1.00 132.67 ? 205  GLU   C CA   1 
ATOM   10939 C C    . GLU   B  1 192  ? 180.729 158.274 176.100 1.00 134.96 ? 205  GLU   C C    1 
ATOM   10940 O O    . GLU   B  1 192  ? 181.927 158.132 175.839 1.00 136.84 ? 205  GLU   C O    1 
ATOM   10941 C CB   . GLU   B  1 192  ? 180.682 156.615 177.993 1.00 134.23 ? 205  GLU   C CB   1 
ATOM   10942 C CG   . GLU   B  1 192  ? 181.046 157.666 179.038 1.00 136.72 ? 205  GLU   C CG   1 
ATOM   10943 C CD   . GLU   B  1 192  ? 179.860 158.490 179.513 1.00 139.55 ? 205  GLU   C CD   1 
ATOM   10944 O OE1  . GLU   B  1 192  ? 178.709 158.017 179.415 1.00 140.32 ? 205  GLU   C OE1  1 
ATOM   10945 O OE2  . GLU   B  1 192  ? 180.084 159.613 180.008 1.00 140.77 ? 205  GLU   C OE2  1 
ATOM   10946 N N    . ARG   B  1 193  ? 180.044 159.407 175.862 1.00 146.62 ? 206  ARG   C N    1 
ATOM   10947 C CA   . ARG   B  1 193  ? 180.571 160.617 175.195 1.00 149.56 ? 206  ARG   C CA   1 
ATOM   10948 C C    . ARG   B  1 193  ? 181.206 160.294 173.840 1.00 151.10 ? 206  ARG   C C    1 
ATOM   10949 O O    . ARG   B  1 193  ? 182.323 160.704 173.534 1.00 150.51 ? 206  ARG   C O    1 
ATOM   10950 C CB   . ARG   B  1 193  ? 181.480 161.422 176.149 1.00 147.55 ? 206  ARG   C CB   1 
ATOM   10951 C CG   . ARG   B  1 193  ? 180.666 162.139 177.242 1.00 147.29 ? 206  ARG   C CG   1 
ATOM   10952 C CD   . ARG   B  1 193  ? 181.558 162.740 178.333 1.00 149.61 ? 206  ARG   C CD   1 
ATOM   10953 N NE   . ARG   B  1 193  ? 182.336 163.892 177.845 1.00 152.35 ? 206  ARG   C NE   1 
ATOM   10954 C CZ   . ARG   B  1 193  ? 182.250 165.151 178.235 1.00 150.88 ? 206  ARG   C CZ   1 
ATOM   10955 N NH1  . ARG   B  1 193  ? 182.991 166.059 177.678 1.00 148.73 ? 206  ARG   C NH1  1 
ATOM   10956 N NH2  . ARG   B  1 193  ? 181.443 165.543 179.171 1.00 149.24 ? 206  ARG   C NH2  1 
ATOM   10957 N N    . GLY   B  1 194  ? 180.497 159.501 173.035 1.00 146.15 ? 207  GLY   C N    1 
ATOM   10958 C CA   . GLY   B  1 194  ? 180.926 159.085 171.694 1.00 144.78 ? 207  GLY   C CA   1 
ATOM   10959 C C    . GLY   B  1 194  ? 182.106 158.107 171.661 1.00 145.55 ? 207  GLY   C C    1 
ATOM   10960 O O    . GLY   B  1 194  ? 182.681 157.867 170.599 1.00 147.08 ? 207  GLY   C O    1 
ATOM   10961 N N    . THR   B  1 195  ? 182.483 157.534 172.806 1.00 131.80 ? 208  THR   C N    1 
ATOM   10962 C CA   . THR   B  1 195  ? 183.438 156.422 172.889 1.00 131.10 ? 208  THR   C CA   1 
ATOM   10963 C C    . THR   B  1 195  ? 182.683 155.139 173.221 1.00 129.81 ? 208  THR   C C    1 
ATOM   10964 O O    . THR   B  1 195  ? 181.794 155.147 174.066 1.00 131.05 ? 208  THR   C O    1 
ATOM   10965 C CB   . THR   B  1 195  ? 184.599 156.706 173.862 1.00 130.31 ? 208  THR   C CB   1 
ATOM   10966 O OG1  . THR   B  1 195  ? 184.237 156.557 175.204 1.00 131.70 ? 208  THR   C OG1  1 
ATOM   10967 C CG2  . THR   B  1 195  ? 185.148 158.123 173.747 1.00 129.21 ? 208  THR   C CG2  1 
ATOM   10968 N N    . PHE   B  1 196  ? 182.958 154.056 172.506 1.00 115.08 ? 209  PHE   C N    1 
ATOM   10969 C CA   . PHE   B  1 196  ? 182.339 152.749 172.713 1.00 114.26 ? 209  PHE   C CA   1 
ATOM   10970 C C    . PHE   B  1 196  ? 183.163 151.896 173.681 1.00 120.39 ? 209  PHE   C C    1 
ATOM   10971 O O    . PHE   B  1 196  ? 184.392 151.959 173.672 1.00 123.41 ? 209  PHE   C O    1 
ATOM   10972 C CB   . PHE   B  1 196  ? 182.196 152.059 171.360 1.00 111.70 ? 209  PHE   C CB   1 
ATOM   10973 C CG   . PHE   B  1 196  ? 181.527 150.706 171.407 1.00 112.54 ? 209  PHE   C CG   1 
ATOM   10974 C CD1  . PHE   B  1 196  ? 180.129 150.617 171.351 1.00 116.19 ? 209  PHE   C CD1  1 
ATOM   10975 C CD2  . PHE   B  1 196  ? 182.299 149.535 171.428 1.00 113.14 ? 209  PHE   C CD2  1 
ATOM   10976 C CE1  . PHE   B  1 196  ? 179.507 149.360 171.272 1.00 117.73 ? 209  PHE   C CE1  1 
ATOM   10977 C CE2  . PHE   B  1 196  ? 181.675 148.279 171.354 1.00 114.10 ? 209  PHE   C CE2  1 
ATOM   10978 C CZ   . PHE   B  1 196  ? 180.280 148.190 171.258 1.00 114.95 ? 209  PHE   C CZ   1 
ATOM   10979 N N    . TYR   B  1 197  ? 182.494 151.069 174.483 1.00 107.64 ? 210  TYR   C N    1 
ATOM   10980 C CA   . TYR   B  1 197  ? 183.136 150.127 175.395 1.00 103.33 ? 210  TYR   C CA   1 
ATOM   10981 C C    . TYR   B  1 197  ? 182.541 148.740 175.234 1.00 103.22 ? 210  TYR   C C    1 
ATOM   10982 O O    . TYR   B  1 197  ? 181.332 148.578 175.058 1.00 103.01 ? 210  TYR   C O    1 
ATOM   10983 C CB   . TYR   B  1 197  ? 182.987 150.554 176.855 1.00 102.41 ? 210  TYR   C CB   1 
ATOM   10984 C CG   . TYR   B  1 197  ? 183.559 151.903 177.180 1.00 104.65 ? 210  TYR   C CG   1 
ATOM   10985 C CD1  . TYR   B  1 197  ? 182.867 153.039 176.761 1.00 105.60 ? 210  TYR   C CD1  1 
ATOM   10986 C CD2  . TYR   B  1 197  ? 184.783 152.021 177.864 1.00 105.43 ? 210  TYR   C CD2  1 
ATOM   10987 C CE1  . TYR   B  1 197  ? 183.438 154.298 176.953 1.00 106.58 ? 210  TYR   C CE1  1 
ATOM   10988 C CE2  . TYR   B  1 197  ? 185.336 153.296 178.095 1.00 106.07 ? 210  TYR   C CE2  1 
ATOM   10989 C CZ   . TYR   B  1 197  ? 184.670 154.433 177.608 1.00 107.33 ? 210  TYR   C CZ   1 
ATOM   10990 O OH   . TYR   B  1 197  ? 185.230 155.661 177.723 1.00 106.73 ? 210  TYR   C OH   1 
ATOM   10991 N N    . ALA   B  1 198  ? 183.398 147.739 175.378 1.00 93.49  ? 211  ALA   C N    1 
ATOM   10992 C CA   . ALA   B  1 198  ? 183.005 146.347 175.401 1.00 90.80  ? 211  ALA   C CA   1 
ATOM   10993 C C    . ALA   B  1 198  ? 183.638 145.613 176.583 1.00 97.67  ? 211  ALA   C C    1 
ATOM   10994 O O    . ALA   B  1 198  ? 184.763 145.904 176.997 1.00 103.62 ? 211  ALA   C O    1 
ATOM   10995 C CB   . ALA   B  1 198  ? 183.340 145.712 174.055 1.00 94.76  ? 211  ALA   C CB   1 
ATOM   10996 N N    . TYR   B  1 199  ? 182.923 144.630 177.115 1.00 92.81  ? 212  TYR   C N    1 
ATOM   10997 C CA   . TYR   B  1 199  ? 183.395 143.744 178.175 1.00 88.27  ? 212  TYR   C CA   1 
ATOM   10998 C C    . TYR   B  1 199  ? 182.842 142.354 177.943 1.00 89.82  ? 212  TYR   C C    1 
ATOM   10999 O O    . TYR   B  1 199  ? 181.771 142.212 177.367 1.00 97.09  ? 212  TYR   C O    1 
ATOM   11000 C CB   . TYR   B  1 199  ? 182.981 144.212 179.577 1.00 83.97  ? 212  TYR   C CB   1 
ATOM   11001 C CG   . TYR   B  1 199  ? 183.303 145.648 179.942 1.00 81.37  ? 212  TYR   C CG   1 
ATOM   11002 C CD1  . TYR   B  1 199  ? 182.617 146.720 179.354 1.00 83.93  ? 212  TYR   C CD1  1 
ATOM   11003 C CD2  . TYR   B  1 199  ? 184.317 145.907 180.880 1.00 86.80  ? 212  TYR   C CD2  1 
ATOM   11004 C CE1  . TYR   B  1 199  ? 182.959 148.043 179.684 1.00 87.32  ? 212  TYR   C CE1  1 
ATOM   11005 C CE2  . TYR   B  1 199  ? 184.647 147.226 181.226 1.00 89.12  ? 212  TYR   C CE2  1 
ATOM   11006 C CZ   . TYR   B  1 199  ? 183.960 148.299 180.638 1.00 91.81  ? 212  TYR   C CZ   1 
ATOM   11007 O OH   . TYR   B  1 199  ? 184.244 149.571 181.018 1.00 92.95  ? 212  TYR   C OH   1 
ATOM   11008 N N    . TYR   B  1 200  ? 183.528 141.340 178.439 1.00 88.53  ? 213  TYR   C N    1 
ATOM   11009 C CA   . TYR   B  1 200  ? 183.154 139.950 178.231 1.00 92.99  ? 213  TYR   C CA   1 
ATOM   11010 C C    . TYR   B  1 200  ? 183.623 139.117 179.411 1.00 95.32  ? 213  TYR   C C    1 
ATOM   11011 O O    . TYR   B  1 200  ? 184.574 139.470 180.111 1.00 96.51  ? 213  TYR   C O    1 
ATOM   11012 C CB   . TYR   B  1 200  ? 183.735 139.400 176.922 1.00 99.06  ? 213  TYR   C CB   1 
ATOM   11013 C CG   . TYR   B  1 200  ? 184.935 138.496 177.098 1.00 101.87 ? 213  TYR   C CG   1 
ATOM   11014 C CD1  . TYR   B  1 200  ? 186.209 139.022 177.248 1.00 100.32 ? 213  TYR   C CD1  1 
ATOM   11015 C CD2  . TYR   B  1 200  ? 184.795 137.114 177.085 1.00 100.18 ? 213  TYR   C CD2  1 
ATOM   11016 C CE1  . TYR   B  1 200  ? 187.307 138.201 177.402 1.00 101.04 ? 213  TYR   C CE1  1 
ATOM   11017 C CE2  . TYR   B  1 200  ? 185.888 136.285 177.237 1.00 100.04 ? 213  TYR   C CE2  1 
ATOM   11018 C CZ   . TYR   B  1 200  ? 187.142 136.834 177.395 1.00 102.08 ? 213  TYR   C CZ   1 
ATOM   11019 O OH   . TYR   B  1 200  ? 188.235 136.013 177.546 1.00 103.06 ? 213  TYR   C OH   1 
ATOM   11020 N N    . ALA   B  1 201  ? 182.935 137.998 179.618 1.00 105.12 ? 214  ALA   C N    1 
ATOM   11021 C CA   . ALA   B  1 201  ? 183.304 137.028 180.639 1.00 106.07 ? 214  ALA   C CA   1 
ATOM   11022 C C    . ALA   B  1 201  ? 182.643 135.704 180.295 1.00 110.62 ? 214  ALA   C C    1 
ATOM   11023 O O    . ALA   B  1 201  ? 181.719 135.641 179.482 1.00 112.82 ? 214  ALA   C O    1 
ATOM   11024 C CB   . ALA   B  1 201  ? 182.897 137.495 182.039 1.00 107.40 ? 214  ALA   C CB   1 
ATOM   11025 N N    . ASP   B  1 202  ? 183.132 134.640 180.928 1.00 127.14 ? 215  ASP   C N    1 
ATOM   11026 C CA   . ASP   B  1 202  ? 182.578 133.312 180.702 1.00 128.10 ? 215  ASP   C CA   1 
ATOM   11027 C C    . ASP   B  1 202  ? 182.368 132.498 181.969 1.00 128.00 ? 215  ASP   C C    1 
ATOM   11028 O O    . ASP   B  1 202  ? 181.720 131.451 181.894 1.00 130.50 ? 215  ASP   C O    1 
ATOM   11029 C CB   . ASP   B  1 202  ? 183.480 132.518 179.747 1.00 127.64 ? 215  ASP   C CB   1 
ATOM   11030 C CG   . ASP   B  1 202  ? 184.944 132.608 180.121 1.00 129.42 ? 215  ASP   C CG   1 
ATOM   11031 O OD1  . ASP   B  1 202  ? 185.270 133.359 181.063 1.00 129.99 ? 215  ASP   C OD1  1 
ATOM   11032 O OD2  . ASP   B  1 202  ? 185.769 131.931 179.474 1.00 129.87 ? 215  ASP   C OD2  1 
ATOM   11033 N N    . SER   B  1 203  ? 182.871 132.933 183.122 1.00 129.92 ? 216  SER   C N    1 
ATOM   11034 C CA   . SER   B  1 203  ? 182.833 132.140 184.341 1.00 132.54 ? 216  SER   C CA   1 
ATOM   11035 C C    . SER   B  1 203  ? 181.707 132.544 185.285 1.00 133.26 ? 216  SER   C C    1 
ATOM   11036 O O    . SER   B  1 203  ? 181.697 132.106 186.439 1.00 134.17 ? 216  SER   C O    1 
ATOM   11037 C CB   . SER   B  1 203  ? 184.176 132.234 185.068 1.00 131.30 ? 216  SER   C CB   1 
ATOM   11038 O OG   . SER   B  1 203  ? 185.253 132.008 184.176 1.00 130.52 ? 216  SER   C OG   1 
ATOM   11039 N N    . GLY   B  1 204  ? 180.758 133.356 184.827 1.00 123.86 ? 217  GLY   C N    1 
ATOM   11040 C CA   . GLY   B  1 204  ? 179.710 133.834 185.707 1.00 124.01 ? 217  GLY   C CA   1 
ATOM   11041 C C    . GLY   B  1 204  ? 180.244 134.789 186.752 1.00 126.28 ? 217  GLY   C C    1 
ATOM   11042 O O    . GLY   B  1 204  ? 180.026 134.606 187.953 1.00 126.14 ? 217  GLY   C O    1 
ATOM   11043 N N    . MET   B  1 205  ? 180.946 135.816 186.295 1.00 116.27 ? 218  MET   C N    1 
ATOM   11044 C CA   . MET   B  1 205  ? 181.656 136.735 187.171 1.00 111.05 ? 218  MET   C CA   1 
ATOM   11045 C C    . MET   B  1 205  ? 181.600 138.115 186.541 1.00 111.01 ? 218  MET   C C    1 
ATOM   11046 O O    . MET   B  1 205  ? 181.142 138.267 185.401 1.00 111.31 ? 218  MET   C O    1 
ATOM   11047 C CB   . MET   B  1 205  ? 183.105 136.277 187.386 1.00 108.81 ? 218  MET   C CB   1 
ATOM   11048 C CG   . MET   B  1 205  ? 183.775 135.730 186.137 1.00 113.28 ? 218  MET   C CG   1 
ATOM   11049 S SD   . MET   B  1 205  ? 184.703 136.974 185.225 1.00 124.48 ? 218  MET   C SD   1 
ATOM   11050 C CE   . MET   B  1 205  ? 186.228 137.009 186.161 1.00 112.34 ? 218  MET   C CE   1 
ATOM   11051 N N    . PRO   B  1 206  ? 182.018 139.153 187.268 1.00 101.08 ? 219  PRO   C N    1 
ATOM   11052 C CA   . PRO   B  1 206  ? 182.077 140.491 186.667 1.00 99.61  ? 219  PRO   C CA   1 
ATOM   11053 C C    . PRO   B  1 206  ? 182.881 140.488 185.376 1.00 103.17 ? 219  PRO   C C    1 
ATOM   11054 O O    . PRO   B  1 206  ? 184.023 140.027 185.334 1.00 101.30 ? 219  PRO   C O    1 
ATOM   11055 C CB   . PRO   B  1 206  ? 182.752 141.332 187.751 1.00 97.90  ? 219  PRO   C CB   1 
ATOM   11056 C CG   . PRO   B  1 206  ? 182.379 140.669 189.015 1.00 101.34 ? 219  PRO   C CG   1 
ATOM   11057 C CD   . PRO   B  1 206  ? 182.234 139.202 188.727 1.00 100.41 ? 219  PRO   C CD   1 
ATOM   11058 N N    . THR   B  1 207  ? 182.274 141.016 184.317 1.00 99.99  ? 220  THR   C N    1 
ATOM   11059 C CA   . THR   B  1 207  ? 182.874 140.941 182.994 1.00 99.54  ? 220  THR   C CA   1 
ATOM   11060 C C    . THR   B  1 207  ? 184.169 141.741 182.937 1.00 99.44  ? 220  THR   C C    1 
ATOM   11061 O O    . THR   B  1 207  ? 184.259 142.852 183.463 1.00 98.98  ? 220  THR   C O    1 
ATOM   11062 C CB   . THR   B  1 207  ? 181.894 141.444 181.937 1.00 95.23  ? 220  THR   C CB   1 
ATOM   11063 O OG1  . THR   B  1 207  ? 181.417 142.743 182.302 1.00 91.32  ? 220  THR   C OG1  1 
ATOM   11064 C CG2  . THR   B  1 207  ? 180.714 140.498 181.821 1.00 94.98  ? 220  THR   C CG2  1 
ATOM   11065 N N    . THR   B  1 208  ? 185.179 141.159 182.298 1.00 102.66 ? 221  THR   C N    1 
ATOM   11066 C CA   . THR   B  1 208  ? 186.474 141.806 182.187 1.00 97.70  ? 221  THR   C CA   1 
ATOM   11067 C C    . THR   B  1 208  ? 186.481 142.802 181.032 1.00 98.85  ? 221  THR   C C    1 
ATOM   11068 O O    . THR   B  1 208  ? 185.620 142.783 180.151 1.00 99.23  ? 221  THR   C O    1 
ATOM   11069 C CB   . THR   B  1 208  ? 187.581 140.773 181.987 1.00 100.21 ? 221  THR   C CB   1 
ATOM   11070 O OG1  . THR   B  1 208  ? 187.556 140.302 180.635 1.00 103.69 ? 221  THR   C OG1  1 
ATOM   11071 C CG2  . THR   B  1 208  ? 187.386 139.599 182.930 1.00 97.78  ? 221  THR   C CG2  1 
ATOM   11072 N N    . PHE   B  1 209  ? 187.457 143.700 181.019 1.00 100.70 ? 222  PHE   C N    1 
ATOM   11073 C CA   . PHE   B  1 209  ? 187.585 144.710 179.975 1.00 101.97 ? 222  PHE   C CA   1 
ATOM   11074 C C    . PHE   B  1 209  ? 188.005 144.111 178.631 1.00 101.30 ? 222  PHE   C C    1 
ATOM   11075 O O    . PHE   B  1 209  ? 189.007 143.402 178.562 1.00 102.40 ? 222  PHE   C O    1 
ATOM   11076 C CB   . PHE   B  1 209  ? 188.577 145.756 180.470 1.00 100.82 ? 222  PHE   C CB   1 
ATOM   11077 C CG   . PHE   B  1 209  ? 188.807 146.921 179.547 1.00 101.08 ? 222  PHE   C CG   1 
ATOM   11078 C CD1  . PHE   B  1 209  ? 187.724 147.645 179.016 1.00 100.24 ? 222  PHE   C CD1  1 
ATOM   11079 C CD2  . PHE   B  1 209  ? 190.124 147.346 179.299 1.00 105.60 ? 222  PHE   C CD2  1 
ATOM   11080 C CE1  . PHE   B  1 209  ? 187.962 148.803 178.268 1.00 103.16 ? 222  PHE   C CE1  1 
ATOM   11081 C CE2  . PHE   B  1 209  ? 190.359 148.510 178.556 1.00 105.67 ? 222  PHE   C CE2  1 
ATOM   11082 C CZ   . PHE   B  1 209  ? 189.279 149.247 178.057 1.00 106.14 ? 222  PHE   C CZ   1 
ATOM   11083 N N    . LEU   B  1 210  ? 187.274 144.400 177.551 1.00 102.16 ? 223  LEU   C N    1 
ATOM   11084 C CA   . LEU   B  1 210  ? 187.725 144.099 176.193 1.00 106.36 ? 223  LEU   C CA   1 
ATOM   11085 C C    . LEU   B  1 210  ? 188.540 145.270 175.636 1.00 108.27 ? 223  LEU   C C    1 
ATOM   11086 O O    . LEU   B  1 210  ? 189.755 145.159 175.496 1.00 114.28 ? 223  LEU   C O    1 
ATOM   11087 C CB   . LEU   B  1 210  ? 186.549 143.757 175.267 1.00 106.68 ? 223  LEU   C CB   1 
ATOM   11088 C CG   . LEU   B  1 210  ? 185.922 142.366 175.409 1.00 104.83 ? 223  LEU   C CG   1 
ATOM   11089 C CD1  . LEU   B  1 210  ? 184.677 142.306 174.527 1.00 101.12 ? 223  LEU   C CD1  1 
ATOM   11090 C CD2  . LEU   B  1 210  ? 186.881 141.290 174.930 1.00 104.37 ? 223  LEU   C CD2  1 
ATOM   11091 N N    . PHE   B  1 211  ? 187.882 146.387 175.326 1.00 116.46 ? 224  PHE   C N    1 
ATOM   11092 C CA   . PHE   B  1 211  ? 188.517 147.597 174.800 1.00 119.52 ? 224  PHE   C CA   1 
ATOM   11093 C C    . PHE   B  1 211  ? 187.653 148.842 175.033 1.00 120.13 ? 224  PHE   C C    1 
ATOM   11094 O O    . PHE   B  1 211  ? 186.433 148.750 175.175 1.00 120.57 ? 224  PHE   C O    1 
ATOM   11095 C CB   . PHE   B  1 211  ? 188.811 147.406 173.308 1.00 118.36 ? 224  PHE   C CB   1 
ATOM   11096 C CG   . PHE   B  1 211  ? 187.584 147.251 172.440 1.00 116.58 ? 224  PHE   C CG   1 
ATOM   11097 C CD1  . PHE   B  1 211  ? 187.069 145.974 172.194 1.00 114.15 ? 224  PHE   C CD1  1 
ATOM   11098 C CD2  . PHE   B  1 211  ? 186.977 148.371 171.857 1.00 116.12 ? 224  PHE   C CD2  1 
ATOM   11099 C CE1  . PHE   B  1 211  ? 185.951 145.812 171.372 1.00 116.93 ? 224  PHE   C CE1  1 
ATOM   11100 C CE2  . PHE   B  1 211  ? 185.877 148.209 171.000 1.00 116.62 ? 224  PHE   C CE2  1 
ATOM   11101 C CZ   . PHE   B  1 211  ? 185.359 146.927 170.760 1.00 117.26 ? 224  PHE   C CZ   1 
ATOM   11102 N N    . SER   B  1 212  ? 188.283 150.016 175.019 1.00 126.60 ? 225  SER   C N    1 
ATOM   11103 C CA   . SER   B  1 212  ? 187.628 151.326 174.950 1.00 127.01 ? 225  SER   C CA   1 
ATOM   11104 C C    . SER   B  1 212  ? 188.038 152.007 173.646 1.00 128.77 ? 225  SER   C C    1 
ATOM   11105 O O    . SER   B  1 212  ? 189.222 152.281 173.442 1.00 130.91 ? 225  SER   C O    1 
ATOM   11106 C CB   . SER   B  1 212  ? 188.016 152.192 176.156 1.00 128.67 ? 225  SER   C CB   1 
ATOM   11107 O OG   . SER   B  1 212  ? 189.409 152.448 176.217 1.00 130.05 ? 225  SER   C OG   1 
ATOM   11108 N N    . LEU   B  1 213  ? 187.087 152.280 172.758 1.00 131.83 ? 226  LEU   C N    1 
ATOM   11109 C CA   . LEU   B  1 213  ? 187.349 152.801 171.419 1.00 134.67 ? 226  LEU   C CA   1 
ATOM   11110 C C    . LEU   B  1 213  ? 186.671 154.159 171.196 1.00 134.61 ? 226  LEU   C C    1 
ATOM   11111 O O    . LEU   B  1 213  ? 185.450 154.273 171.265 1.00 134.59 ? 226  LEU   C O    1 
ATOM   11112 C CB   . LEU   B  1 213  ? 186.897 151.725 170.424 1.00 131.77 ? 226  LEU   C CB   1 
ATOM   11113 C CG   . LEU   B  1 213  ? 186.874 152.153 168.957 1.00 130.86 ? 226  LEU   C CG   1 
ATOM   11114 C CD1  . LEU   B  1 213  ? 188.281 152.375 168.430 1.00 132.22 ? 226  LEU   C CD1  1 
ATOM   11115 C CD2  . LEU   B  1 213  ? 186.193 151.071 168.129 1.00 128.97 ? 226  LEU   C CD2  1 
ATOM   11116 N N    . TYR   B  1 214  ? 187.439 155.201 170.884 1.00 140.57 ? 227  TYR   C N    1 
ATOM   11117 C CA   . TYR   B  1 214  ? 186.884 156.515 170.554 1.00 140.33 ? 227  TYR   C CA   1 
ATOM   11118 C C    . TYR   B  1 214  ? 186.337 156.526 169.116 1.00 138.75 ? 227  TYR   C C    1 
ATOM   11119 O O    . TYR   B  1 214  ? 187.113 156.397 168.171 1.00 140.52 ? 227  TYR   C O    1 
ATOM   11120 C CB   . TYR   B  1 214  ? 187.970 157.577 170.781 1.00 140.85 ? 227  TYR   C CB   1 
ATOM   11121 C CG   . TYR   B  1 214  ? 187.486 159.014 170.733 1.00 141.97 ? 227  TYR   C CG   1 
ATOM   11122 C CD1  . TYR   B  1 214  ? 187.086 159.601 169.515 1.00 139.98 ? 227  TYR   C CD1  1 
ATOM   11123 C CD2  . TYR   B  1 214  ? 187.460 159.784 171.910 1.00 140.16 ? 227  TYR   C CD2  1 
ATOM   11124 C CE1  . TYR   B  1 214  ? 186.633 160.929 169.482 1.00 140.08 ? 227  TYR   C CE1  1 
ATOM   11125 C CE2  . TYR   B  1 214  ? 187.002 161.112 171.885 1.00 140.00 ? 227  TYR   C CE2  1 
ATOM   11126 C CZ   . TYR   B  1 214  ? 186.582 161.691 170.669 1.00 141.51 ? 227  TYR   C CZ   1 
ATOM   11127 O OH   . TYR   B  1 214  ? 186.148 162.975 170.649 1.00 140.70 ? 227  TYR   C OH   1 
ATOM   11128 N N    . LEU   B  1 215  ? 185.026 156.699 168.926 1.00 139.94 ? 228  LEU   C N    1 
ATOM   11129 C CA   . LEU   B  1 215  ? 184.428 156.877 167.595 1.00 141.38 ? 228  LEU   C CA   1 
ATOM   11130 C C    . LEU   B  1 215  ? 184.216 158.354 167.234 1.00 143.30 ? 228  LEU   C C    1 
ATOM   11131 O O    . LEU   B  1 215  ? 184.335 158.718 166.068 1.00 145.02 ? 228  LEU   C O    1 
ATOM   11132 C CB   . LEU   B  1 215  ? 183.086 156.127 167.496 1.00 142.82 ? 228  LEU   C CB   1 
ATOM   11133 C CG   . LEU   B  1 215  ? 183.201 154.726 166.891 1.00 140.56 ? 228  LEU   C CG   1 
ATOM   11134 C CD1  . LEU   B  1 215  ? 183.537 153.707 167.968 1.00 139.81 ? 228  LEU   C CD1  1 
ATOM   11135 C CD2  . LEU   B  1 215  ? 181.904 154.299 166.217 1.00 140.85 ? 228  LEU   C CD2  1 
ATOM   11136 N N    . GLY   B  1 216  ? 183.858 159.201 168.200 1.00 150.34 ? 229  GLY   C N    1 
ATOM   11137 C CA   . GLY   B  1 216  ? 183.421 160.577 167.928 1.00 150.17 ? 229  GLY   C CA   1 
ATOM   11138 C C    . GLY   B  1 216  ? 182.034 160.671 167.273 1.00 151.11 ? 229  GLY   C C    1 
ATOM   11139 O O    . GLY   B  1 216  ? 181.710 161.688 166.663 1.00 150.29 ? 229  GLY   C O    1 
ATOM   11140 N N    . THR   B  1 217  ? 181.211 159.622 167.379 1.00 156.21 ? 230  THR   C N    1 
ATOM   11141 C CA   . THR   B  1 217  ? 179.832 159.563 166.866 1.00 156.28 ? 230  THR   C CA   1 
ATOM   11142 C C    . THR   B  1 217  ? 178.911 158.785 167.811 1.00 158.53 ? 230  THR   C C    1 
ATOM   11143 O O    . THR   B  1 217  ? 179.362 157.954 168.599 1.00 158.29 ? 230  THR   C O    1 
ATOM   11144 C CB   . THR   B  1 217  ? 179.773 158.992 165.436 1.00 155.33 ? 230  THR   C CB   1 
ATOM   11145 O OG1  . THR   B  1 217  ? 178.438 158.822 165.028 1.00 155.88 ? 230  THR   C OG1  1 
ATOM   11146 C CG2  . THR   B  1 217  ? 180.437 157.636 165.246 1.00 152.63 ? 230  THR   C CG2  1 
ATOM   11147 N N    . LEU   B  1 218  ? 177.613 159.073 167.744 1.00 159.67 ? 231  LEU   C N    1 
ATOM   11148 C CA   . LEU   B  1 218  ? 176.552 158.354 168.436 1.00 157.26 ? 231  LEU   C CA   1 
ATOM   11149 C C    . LEU   B  1 218  ? 176.260 157.018 167.725 1.00 156.62 ? 231  LEU   C C    1 
ATOM   11150 O O    . LEU   B  1 218  ? 175.745 156.997 166.608 1.00 156.62 ? 231  LEU   C O    1 
ATOM   11151 C CB   . LEU   B  1 218  ? 175.330 159.297 168.484 1.00 156.89 ? 231  LEU   C CB   1 
ATOM   11152 C CG   . LEU   B  1 218  ? 174.172 158.945 169.428 1.00 156.84 ? 231  LEU   C CG   1 
ATOM   11153 C CD1  . LEU   B  1 218  ? 173.497 157.616 169.122 1.00 155.64 ? 231  LEU   C CD1  1 
ATOM   11154 C CD2  . LEU   B  1 218  ? 174.616 158.945 170.888 1.00 155.39 ? 231  LEU   C CD2  1 
ATOM   11155 N N    . LEU   B  1 219  ? 176.560 155.889 168.367 1.00 150.94 ? 232  LEU   C N    1 
ATOM   11156 C CA   . LEU   B  1 219  ? 176.186 154.566 167.862 1.00 152.11 ? 232  LEU   C CA   1 
ATOM   11157 C C    . LEU   B  1 219  ? 174.689 154.355 168.131 1.00 150.54 ? 232  LEU   C C    1 
ATOM   11158 O O    . LEU   B  1 219  ? 174.299 154.157 169.276 1.00 149.84 ? 232  LEU   C O    1 
ATOM   11159 C CB   . LEU   B  1 219  ? 177.049 153.470 168.526 1.00 150.73 ? 232  LEU   C CB   1 
ATOM   11160 C CG   . LEU   B  1 219  ? 178.574 153.623 168.327 1.00 149.83 ? 232  LEU   C CG   1 
ATOM   11161 C CD1  . LEU   B  1 219  ? 179.254 154.365 169.477 1.00 147.16 ? 232  LEU   C CD1  1 
ATOM   11162 C CD2  . LEU   B  1 219  ? 179.238 152.251 168.233 1.00 149.18 ? 232  LEU   C CD2  1 
ATOM   11163 N N    . SER   B  1 220  ? 173.830 154.464 167.116 1.00 150.26 ? 233  SER   C N    1 
ATOM   11164 C CA   . SER   B  1 220  ? 172.395 154.539 167.362 1.00 151.69 ? 233  SER   C CA   1 
ATOM   11165 C C    . SER   B  1 220  ? 171.759 153.172 167.601 1.00 150.21 ? 233  SER   C C    1 
ATOM   11166 O O    . SER   B  1 220  ? 170.886 153.040 168.465 1.00 152.21 ? 233  SER   C O    1 
ATOM   11167 C CB   . SER   B  1 220  ? 171.708 155.244 166.195 1.00 151.98 ? 233  SER   C CB   1 
ATOM   11168 O OG   . SER   B  1 220  ? 170.302 155.208 166.345 1.00 151.49 ? 233  SER   C OG   1 
ATOM   11169 N N    . HIS   B  1 221  ? 172.138 152.154 166.839 1.00 141.42 ? 234  HIS   C N    1 
ATOM   11170 C CA   . HIS   B  1 221  ? 171.397 150.901 166.748 1.00 141.84 ? 234  HIS   C CA   1 
ATOM   11171 C C    . HIS   B  1 221  ? 172.283 149.711 167.041 1.00 142.47 ? 234  HIS   C C    1 
ATOM   11172 O O    . HIS   B  1 221  ? 173.499 149.760 166.843 1.00 143.60 ? 234  HIS   C O    1 
ATOM   11173 C CB   . HIS   B  1 221  ? 170.796 150.751 165.348 1.00 143.09 ? 234  HIS   C CB   1 
ATOM   11174 C CG   . HIS   B  1 221  ? 169.394 151.262 165.189 1.00 145.18 ? 234  HIS   C CG   1 
ATOM   11175 N ND1  . HIS   B  1 221  ? 169.031 152.499 164.662 1.00 143.57 ? 234  HIS   C ND1  1 
ATOM   11176 C CD2  . HIS   B  1 221  ? 168.275 150.510 165.376 1.00 145.78 ? 234  HIS   C CD2  1 
ATOM   11177 C CE1  . HIS   B  1 221  ? 167.691 152.472 164.570 1.00 144.15 ? 234  HIS   C CE1  1 
ATOM   11178 N NE2  . HIS   B  1 221  ? 167.215 151.284 164.971 1.00 145.69 ? 234  HIS   C NE2  1 
ATOM   11179 N N    . TYR   B  1 222  ? 171.646 148.616 167.435 1.00 132.36 ? 235  TYR   C N    1 
ATOM   11180 C CA   . TYR   B  1 222  ? 172.278 147.313 167.470 1.00 134.78 ? 235  TYR   C CA   1 
ATOM   11181 C C    . TYR   B  1 222  ? 171.327 146.232 166.996 1.00 132.78 ? 235  TYR   C C    1 
ATOM   11182 O O    . TYR   B  1 222  ? 170.107 146.365 167.036 1.00 130.10 ? 235  TYR   C O    1 
ATOM   11183 C CB   . TYR   B  1 222  ? 172.795 146.986 168.867 1.00 135.51 ? 235  TYR   C CB   1 
ATOM   11184 C CG   . TYR   B  1 222  ? 171.751 146.498 169.852 1.00 135.21 ? 235  TYR   C CG   1 
ATOM   11185 C CD1  . TYR   B  1 222  ? 170.866 147.401 170.452 1.00 132.50 ? 235  TYR   C CD1  1 
ATOM   11186 C CD2  . TYR   B  1 222  ? 171.629 145.120 170.117 1.00 132.90 ? 235  TYR   C CD2  1 
ATOM   11187 C CE1  . TYR   B  1 222  ? 169.884 146.946 171.344 1.00 133.76 ? 235  TYR   C CE1  1 
ATOM   11188 C CE2  . TYR   B  1 222  ? 170.628 144.651 170.982 1.00 130.94 ? 235  TYR   C CE2  1 
ATOM   11189 C CZ   . TYR   B  1 222  ? 169.755 145.565 171.599 1.00 133.76 ? 235  TYR   C CZ   1 
ATOM   11190 O OH   . TYR   B  1 222  ? 168.803 145.129 172.461 1.00 131.93 ? 235  TYR   C OH   1 
ATOM   11191 N N    . TYR   B  1 223  ? 171.893 145.124 166.559 1.00 143.78 ? 236  TYR   C N    1 
ATOM   11192 C CA   . TYR   B  1 223  ? 171.105 143.995 166.125 1.00 143.64 ? 236  TYR   C CA   1 
ATOM   11193 C C    . TYR   B  1 223  ? 171.847 142.695 166.359 1.00 144.14 ? 236  TYR   C C    1 
ATOM   11194 O O    . TYR   B  1 223  ? 173.069 142.653 166.296 1.00 143.05 ? 236  TYR   C O    1 
ATOM   11195 C CB   . TYR   B  1 223  ? 170.754 144.220 164.657 1.00 144.24 ? 236  TYR   C CB   1 
ATOM   11196 C CG   . TYR   B  1 223  ? 170.133 143.034 163.986 1.00 144.26 ? 236  TYR   C CG   1 
ATOM   11197 C CD1  . TYR   B  1 223  ? 168.911 142.544 164.466 1.00 143.40 ? 236  TYR   C CD1  1 
ATOM   11198 C CD2  . TYR   B  1 223  ? 170.801 142.399 162.925 1.00 144.32 ? 236  TYR   C CD2  1 
ATOM   11199 C CE1  . TYR   B  1 223  ? 168.342 141.416 163.869 1.00 144.29 ? 236  TYR   C CE1  1 
ATOM   11200 C CE2  . TYR   B  1 223  ? 170.228 141.267 162.325 1.00 144.79 ? 236  TYR   C CE2  1 
ATOM   11201 C CZ   . TYR   B  1 223  ? 168.988 140.790 162.788 1.00 146.20 ? 236  TYR   C CZ   1 
ATOM   11202 O OH   . TYR   B  1 223  ? 168.369 139.769 162.157 1.00 147.29 ? 236  TYR   C OH   1 
ATOM   11203 N N    . VAL   B  1 224  ? 171.111 141.626 166.628 1.00 140.78 ? 237  VAL   C N    1 
ATOM   11204 C CA   . VAL   B  1 224  ? 171.673 140.293 166.812 1.00 141.75 ? 237  VAL   C CA   1 
ATOM   11205 C C    . VAL   B  1 224  ? 171.592 139.532 165.495 1.00 144.37 ? 237  VAL   C C    1 
ATOM   11206 O O    . VAL   B  1 224  ? 170.504 139.345 164.941 1.00 143.98 ? 237  VAL   C O    1 
ATOM   11207 C CB   . VAL   B  1 224  ? 170.937 139.536 167.930 1.00 139.57 ? 237  VAL   C CB   1 
ATOM   11208 C CG1  . VAL   B  1 224  ? 171.288 138.058 167.891 1.00 136.88 ? 237  VAL   C CG1  1 
ATOM   11209 C CG2  . VAL   B  1 224  ? 171.280 140.135 169.283 1.00 139.58 ? 237  VAL   C CG2  1 
ATOM   11210 N N    . LEU   B  1 225  ? 172.660 139.331 164.750 1.00 152.73 ? 238  LEU   C N    1 
ATOM   11211 C CA   . LEU   B  1 225  ? 172.719 138.495 163.568 1.00 151.26 ? 238  LEU   C CA   1 
ATOM   11212 C C    . LEU   B  1 225  ? 172.143 137.092 163.830 1.00 149.73 ? 238  LEU   C C    1 
ATOM   11213 O O    . LEU   B  1 225  ? 172.564 136.404 164.764 1.00 148.07 ? 238  LEU   C O    1 
ATOM   11214 C CB   . LEU   B  1 225  ? 174.159 138.312 163.119 1.00 148.77 ? 238  LEU   C CB   1 
ATOM   11215 C CG   . LEU   B  1 225  ? 174.914 139.486 162.503 1.00 147.45 ? 238  LEU   C CG   1 
ATOM   11216 C CD1  . LEU   B  1 225  ? 174.167 140.080 161.319 1.00 148.23 ? 238  LEU   C CD1  1 
ATOM   11217 C CD2  . LEU   B  1 225  ? 175.220 140.609 163.468 1.00 145.60 ? 238  LEU   C CD2  1 
ATOM   11218 N N    . PRO   B  1 226  ? 171.243 136.626 162.963 1.00 156.28 ? 239  PRO   C N    1 
ATOM   11219 C CA   . PRO   B  1 226  ? 170.748 135.246 162.961 1.00 156.41 ? 239  PRO   C CA   1 
ATOM   11220 C C    . PRO   B  1 226  ? 171.861 134.272 162.607 1.00 156.60 ? 239  PRO   C C    1 
ATOM   11221 O O    . PRO   B  1 226  ? 172.770 134.585 161.835 1.00 157.30 ? 239  PRO   C O    1 
ATOM   11222 C CB   . PRO   B  1 226  ? 169.651 135.258 161.889 1.00 155.66 ? 239  PRO   C CB   1 
ATOM   11223 C CG   . PRO   B  1 226  ? 169.323 136.702 161.673 1.00 155.04 ? 239  PRO   C CG   1 
ATOM   11224 C CD   . PRO   B  1 226  ? 170.583 137.455 161.944 1.00 154.31 ? 239  PRO   C CD   1 
ATOM   11225 N N    . LEU   B  1 227  ? 171.777 133.077 163.180 1.00 169.34 ? 240  LEU   C N    1 
ATOM   11226 C CA   . LEU   B  1 227  ? 172.744 132.016 162.941 1.00 169.84 ? 240  LEU   C CA   1 
ATOM   11227 C C    . LEU   B  1 227  ? 172.009 130.793 162.415 1.00 171.22 ? 240  LEU   C C    1 
ATOM   11228 O O    . LEU   B  1 227  ? 170.941 130.439 162.927 1.00 172.03 ? 240  LEU   C O    1 
ATOM   11229 C CB   . LEU   B  1 227  ? 173.518 131.678 164.219 1.00 170.60 ? 240  LEU   C CB   1 
ATOM   11230 C CG   . LEU   B  1 227  ? 174.565 130.568 164.126 1.00 170.60 ? 240  LEU   C CG   1 
ATOM   11231 C CD1  . LEU   B  1 227  ? 175.863 131.007 164.778 1.00 170.38 ? 240  LEU   C CD1  1 
ATOM   11232 C CD2  . LEU   B  1 227  ? 174.046 129.301 164.775 1.00 169.88 ? 240  LEU   C CD2  1 
ATOM   11233 N N    . THR   B  1 228  ? 172.580 130.152 161.399 1.00 179.82 ? 241  THR   C N    1 
ATOM   11234 C CA   . THR   B  1 228  ? 171.949 129.031 160.718 1.00 180.26 ? 241  THR   C CA   1 
ATOM   11235 C C    . THR   B  1 228  ? 172.767 127.767 160.935 1.00 180.16 ? 241  THR   C C    1 
ATOM   11236 O O    . THR   B  1 228  ? 173.981 127.759 160.701 1.00 178.76 ? 241  THR   C O    1 
ATOM   11237 C CB   . THR   B  1 228  ? 171.807 129.305 159.220 1.00 179.40 ? 241  THR   C CB   1 
ATOM   11238 O OG1  . THR   B  1 228  ? 173.104 129.512 158.649 1.00 179.73 ? 241  THR   C OG1  1 
ATOM   11239 C CG2  . THR   B  1 228  ? 170.960 130.546 158.988 1.00 178.40 ? 241  THR   C CG2  1 
ATOM   11240 N N    . CYS   B  1 229  ? 172.100 126.705 161.379 1.00 194.97 ? 242  CYS   C N    1 
ATOM   11241 C CA   . CYS   B  1 229  ? 172.696 125.382 161.503 1.00 195.20 ? 242  CYS   C CA   1 
ATOM   11242 C C    . CYS   B  1 229  ? 171.781 124.355 160.856 1.00 195.37 ? 242  CYS   C C    1 
ATOM   11243 O O    . CYS   B  1 229  ? 170.569 124.553 160.739 1.00 196.10 ? 242  CYS   C O    1 
ATOM   11244 C CB   . CYS   B  1 229  ? 172.950 124.976 162.967 1.00 196.43 ? 242  CYS   C CB   1 
ATOM   11245 S SG   . CYS   B  1 229  ? 174.239 125.871 163.874 1.00 201.58 ? 242  CYS   C SG   1 
ATOM   11246 N N    . ASN   B  1 230  ? 172.379 123.245 160.433 1.00 197.18 ? 243  ASN   C N    1 
ATOM   11247 C CA   . ASN   B  1 230  ? 171.634 122.048 160.067 1.00 198.15 ? 243  ASN   C CA   1 
ATOM   11248 C C    . ASN   B  1 230  ? 171.318 121.191 161.285 1.00 198.21 ? 243  ASN   C C    1 
ATOM   11249 O O    . ASN   B  1 230  ? 171.034 119.997 161.141 1.00 197.25 ? 243  ASN   C O    1 
ATOM   11250 C CB   . ASN   B  1 230  ? 172.418 121.233 159.035 1.00 196.93 ? 243  ASN   C CB   1 
ATOM   11251 C CG   . ASN   B  1 230  ? 171.557 120.781 157.873 1.00 197.43 ? 243  ASN   C CG   1 
ATOM   11252 O OD1  . ASN   B  1 230  ? 170.330 120.797 157.954 1.00 197.46 ? 243  ASN   C OD1  1 
ATOM   11253 N ND2  . ASN   B  1 230  ? 172.199 120.377 156.781 1.00 196.71 ? 243  ASN   C ND2  1 
ATOM   11254 N N    . ALA   B  1 231  ? 171.373 121.782 162.477 1.00 206.68 ? 244  ALA   C N    1 
ATOM   11255 C CA   . ALA   B  1 231  ? 171.230 121.075 163.740 1.00 206.48 ? 244  ALA   C CA   1 
ATOM   11256 C C    . ALA   B  1 231  ? 170.602 121.996 164.779 1.00 207.10 ? 244  ALA   C C    1 
ATOM   11257 O O    . ALA   B  1 231  ? 169.978 123.000 164.420 1.00 207.02 ? 244  ALA   C O    1 
ATOM   11258 C CB   . ALA   B  1 231  ? 172.588 120.560 164.220 1.00 205.70 ? 244  ALA   C CB   1 
ATOM   11259 N N    . ILE   B  1 232  ? 170.744 121.652 166.060 1.00 210.59 ? 245  ILE   C N    1 
ATOM   11260 C CA   . ILE   B  1 232  ? 170.246 122.461 167.170 1.00 210.70 ? 245  ILE   C CA   1 
ATOM   11261 C C    . ILE   B  1 232  ? 168.735 122.618 167.062 1.00 210.44 ? 245  ILE   C C    1 
ATOM   11262 O O    . ILE   B  1 232  ? 168.228 123.713 166.791 1.00 209.10 ? 245  ILE   C O    1 
ATOM   11263 C CB   . ILE   B  1 232  ? 170.936 123.838 167.237 1.00 209.80 ? 245  ILE   C CB   1 
ATOM   11264 C CG1  . ILE   B  1 232  ? 172.434 123.714 166.950 1.00 209.19 ? 245  ILE   C CG1  1 
ATOM   11265 C CG2  . ILE   B  1 232  ? 170.717 124.480 168.599 1.00 209.09 ? 245  ILE   C CG2  1 
ATOM   11266 C CD1  . ILE   B  1 232  ? 173.212 124.981 167.227 1.00 208.35 ? 245  ILE   C CD1  1 
ATOM   11267 N N    . SER   B  1 233  ? 168.008 121.523 167.262 1.00 224.88 ? 246  SER   C N    1 
ATOM   11268 C CA   . SER   B  1 233  ? 166.555 121.553 167.259 1.00 224.58 ? 246  SER   C CA   1 
ATOM   11269 C C    . SER   B  1 233  ? 166.046 120.372 168.072 1.00 225.41 ? 246  SER   C C    1 
ATOM   11270 O O    . SER   B  1 233  ? 166.813 119.501 168.490 1.00 226.36 ? 246  SER   C O    1 
ATOM   11271 C CB   . SER   B  1 233  ? 165.993 121.522 165.834 1.00 225.00 ? 246  SER   C CB   1 
ATOM   11272 O OG   . SER   B  1 233  ? 166.287 120.291 165.197 1.00 225.82 ? 246  SER   C OG   1 
ATOM   11273 N N    . SER   B  1 234  ? 164.730 120.356 168.297 1.00 233.11 ? 247  SER   C N    1 
ATOM   11274 C CA   . SER   B  1 234  ? 164.118 119.235 169.002 1.00 233.61 ? 247  SER   C CA   1 
ATOM   11275 C C    . SER   B  1 234  ? 164.223 117.945 168.198 1.00 234.15 ? 247  SER   C C    1 
ATOM   11276 O O    . SER   B  1 234  ? 164.135 116.850 168.766 1.00 233.45 ? 247  SER   C O    1 
ATOM   11277 C CB   . SER   B  1 234  ? 162.654 119.548 169.313 1.00 232.64 ? 247  SER   C CB   1 
ATOM   11278 O OG   . SER   B  1 234  ? 161.935 119.840 168.128 1.00 232.24 ? 247  SER   C OG   1 
ATOM   11279 N N    . ASN   B  1 235  ? 164.408 118.054 166.881 1.00 231.93 ? 248  ASN   C N    1 
ATOM   11280 C CA   . ASN   B  1 235  ? 164.480 116.871 166.034 1.00 230.99 ? 248  ASN   C CA   1 
ATOM   11281 C C    . ASN   B  1 235  ? 165.810 116.140 166.154 1.00 230.89 ? 248  ASN   C C    1 
ATOM   11282 O O    . ASN   B  1 235  ? 165.843 114.914 166.005 1.00 230.48 ? 248  ASN   C O    1 
ATOM   11283 C CB   . ASN   B  1 235  ? 164.238 117.259 164.574 1.00 229.82 ? 248  ASN   C CB   1 
ATOM   11284 C CG   . ASN   B  1 235  ? 163.159 118.311 164.423 1.00 230.16 ? 248  ASN   C CG   1 
ATOM   11285 O OD1  . ASN   B  1 235  ? 161.968 118.002 164.431 1.00 229.97 ? 248  ASN   C OD1  1 
ATOM   11286 N ND2  . ASN   B  1 235  ? 163.572 119.565 164.286 1.00 230.50 ? 248  ASN   C ND2  1 
ATOM   11287 N N    . THR   B  1 236  ? 166.905 116.854 166.418 1.00 230.13 ? 249  THR   C N    1 
ATOM   11288 C CA   . THR   B  1 236  ? 168.222 116.234 166.336 1.00 229.75 ? 249  THR   C CA   1 
ATOM   11289 C C    . THR   B  1 236  ? 169.039 116.365 167.619 1.00 230.13 ? 249  THR   C C    1 
ATOM   11290 O O    . THR   B  1 236  ? 169.777 115.441 167.977 1.00 229.17 ? 249  THR   C O    1 
ATOM   11291 C CB   . THR   B  1 236  ? 169.005 116.822 165.157 1.00 229.31 ? 249  THR   C CB   1 
ATOM   11292 O OG1  . THR   B  1 236  ? 170.338 116.294 165.150 1.00 229.59 ? 249  THR   C OG1  1 
ATOM   11293 C CG2  . THR   B  1 236  ? 169.057 118.344 165.236 1.00 228.88 ? 249  THR   C CG2  1 
ATOM   11294 N N    . ASP   B  1 237  ? 168.924 117.493 168.320 1.00 229.67 ? 250  ASP   C N    1 
ATOM   11295 C CA   . ASP   B  1 237  ? 169.832 117.759 169.429 1.00 228.65 ? 250  ASP   C CA   1 
ATOM   11296 C C    . ASP   B  1 237  ? 169.111 118.079 170.731 1.00 228.35 ? 250  ASP   C C    1 
ATOM   11297 O O    . ASP   B  1 237  ? 169.615 117.760 171.813 1.00 227.14 ? 250  ASP   C O    1 
ATOM   11298 C CB   . ASP   B  1 237  ? 170.768 118.917 169.078 1.00 228.07 ? 250  ASP   C CB   1 
ATOM   11299 C CG   . ASP   B  1 237  ? 171.730 118.570 167.965 1.00 228.60 ? 250  ASP   C CG   1 
ATOM   11300 O OD1  . ASP   B  1 237  ? 172.387 117.512 168.049 1.00 228.72 ? 250  ASP   C OD1  1 
ATOM   11301 O OD2  . ASP   B  1 237  ? 171.829 119.359 167.005 1.00 227.97 ? 250  ASP   C OD2  1 
ATOM   11302 N N    . ASN   B  1 238  ? 167.947 118.721 170.635 1.00 232.73 ? 251  ASN   C N    1 
ATOM   11303 C CA   . ASN   B  1 238  ? 167.246 119.346 171.754 1.00 232.92 ? 251  ASN   C CA   1 
ATOM   11304 C C    . ASN   B  1 238  ? 168.027 120.506 172.359 1.00 232.97 ? 251  ASN   C C    1 
ATOM   11305 O O    . ASN   B  1 238  ? 167.618 121.052 173.391 1.00 233.24 ? 251  ASN   C O    1 
ATOM   11306 C CB   . ASN   B  1 238  ? 166.886 118.334 172.852 1.00 232.19 ? 251  ASN   C CB   1 
ATOM   11307 C CG   . ASN   B  1 238  ? 165.445 117.876 172.772 1.00 232.63 ? 251  ASN   C CG   1 
ATOM   11308 O OD1  . ASN   B  1 238  ? 164.535 118.686 172.601 1.00 232.65 ? 251  ASN   C OD1  1 
ATOM   11309 N ND2  . ASN   B  1 238  ? 165.228 116.574 172.905 1.00 233.19 ? 251  ASN   C ND2  1 
ATOM   11310 N N    . GLU   B  1 239  ? 169.143 120.895 171.748 1.00 204.58 ? 252  GLU   C N    1 
ATOM   11311 C CA   . GLU   B  1 239  ? 169.873 122.079 172.165 1.00 202.78 ? 252  GLU   C CA   1 
ATOM   11312 C C    . GLU   B  1 239  ? 169.221 123.324 171.568 1.00 202.35 ? 252  GLU   C C    1 
ATOM   11313 O O    . GLU   B  1 239  ? 168.419 123.251 170.633 1.00 202.38 ? 252  GLU   C O    1 
ATOM   11314 C CB   . GLU   B  1 239  ? 171.339 121.980 171.742 1.00 201.61 ? 252  GLU   C CB   1 
ATOM   11315 C CG   . GLU   B  1 239  ? 172.272 121.447 172.822 1.00 201.25 ? 252  GLU   C CG   1 
ATOM   11316 C CD   . GLU   B  1 239  ? 172.467 122.416 173.975 1.00 201.62 ? 252  GLU   C CD   1 
ATOM   11317 O OE1  . GLU   B  1 239  ? 172.082 123.597 173.842 1.00 202.15 ? 252  GLU   C OE1  1 
ATOM   11318 O OE2  . GLU   B  1 239  ? 173.008 121.994 175.019 1.00 201.17 ? 252  GLU   C OE2  1 
ATOM   11319 N N    . THR   B  1 240  ? 169.572 124.485 172.117 1.00 177.92 ? 253  THR   C N    1 
ATOM   11320 C CA   . THR   B  1 240  ? 168.931 125.721 171.689 1.00 177.50 ? 253  THR   C CA   1 
ATOM   11321 C C    . THR   B  1 240  ? 169.901 126.883 171.825 1.00 175.28 ? 253  THR   C C    1 
ATOM   11322 O O    . THR   B  1 240  ? 170.807 126.846 172.663 1.00 173.69 ? 253  THR   C O    1 
ATOM   11323 C CB   . THR   B  1 240  ? 167.664 125.994 172.507 1.00 177.03 ? 253  THR   C CB   1 
ATOM   11324 O OG1  . THR   B  1 240  ? 167.140 127.283 172.164 1.00 177.18 ? 253  THR   C OG1  1 
ATOM   11325 C CG2  . THR   B  1 240  ? 167.972 125.954 173.996 1.00 175.33 ? 253  THR   C CG2  1 
ATOM   11326 N N    . LEU   B  1 241  ? 169.708 127.904 170.994 1.00 154.57 ? 254  LEU   C N    1 
ATOM   11327 C CA   . LEU   B  1 241  ? 170.457 129.143 171.112 1.00 154.95 ? 254  LEU   C CA   1 
ATOM   11328 C C    . LEU   B  1 241  ? 169.703 130.135 171.987 1.00 155.57 ? 254  LEU   C C    1 
ATOM   11329 O O    . LEU   B  1 241  ? 168.520 130.412 171.772 1.00 154.05 ? 254  LEU   C O    1 
ATOM   11330 C CB   . LEU   B  1 241  ? 170.703 129.760 169.735 1.00 153.81 ? 254  LEU   C CB   1 
ATOM   11331 C CG   . LEU   B  1 241  ? 171.609 129.011 168.761 1.00 156.04 ? 254  LEU   C CG   1 
ATOM   11332 C CD1  . LEU   B  1 241  ? 171.309 129.441 167.336 1.00 155.74 ? 254  LEU   C CD1  1 
ATOM   11333 C CD2  . LEU   B  1 241  ? 173.066 129.266 169.096 1.00 154.23 ? 254  LEU   C CD2  1 
ATOM   11334 N N    . GLN   B  1 242  ? 170.402 130.675 172.980 1.00 136.49 ? 255  GLN   C N    1 
ATOM   11335 C CA   . GLN   B  1 242  ? 169.822 131.662 173.876 1.00 133.65 ? 255  GLN   C CA   1 
ATOM   11336 C C    . GLN   B  1 242  ? 170.739 132.871 173.948 1.00 133.32 ? 255  GLN   C C    1 
ATOM   11337 O O    . GLN   B  1 242  ? 171.934 132.738 174.225 1.00 130.66 ? 255  GLN   C O    1 
ATOM   11338 C CB   . GLN   B  1 242  ? 169.598 131.085 175.278 1.00 133.14 ? 255  GLN   C CB   1 
ATOM   11339 C CG   . GLN   B  1 242  ? 168.733 129.840 175.303 1.00 134.97 ? 255  GLN   C CG   1 
ATOM   11340 C CD   . GLN   B  1 242  ? 168.499 129.326 176.706 1.00 135.34 ? 255  GLN   C CD   1 
ATOM   11341 O OE1  . GLN   B  1 242  ? 169.096 129.812 177.664 1.00 134.66 ? 255  GLN   C OE1  1 
ATOM   11342 N NE2  . GLN   B  1 242  ? 167.626 128.334 176.836 1.00 134.68 ? 255  GLN   C NE2  1 
ATOM   11343 N N    . TYR   B  1 243  ? 170.170 134.050 173.699 1.00 124.40 ? 256  TYR   C N    1 
ATOM   11344 C CA   . TYR   B  1 243  ? 170.909 135.301 173.754 1.00 123.92 ? 256  TYR   C CA   1 
ATOM   11345 C C    . TYR   B  1 243  ? 170.070 136.302 174.550 1.00 126.61 ? 256  TYR   C C    1 
ATOM   11346 O O    . TYR   B  1 243  ? 169.252 137.052 174.021 1.00 129.01 ? 256  TYR   C O    1 
ATOM   11347 C CB   . TYR   B  1 243  ? 171.240 135.829 172.358 1.00 120.88 ? 256  TYR   C CB   1 
ATOM   11348 C CG   . TYR   B  1 243  ? 172.578 136.518 172.291 1.00 121.16 ? 256  TYR   C CG   1 
ATOM   11349 C CD1  . TYR   B  1 243  ? 172.759 137.773 172.848 1.00 120.86 ? 256  TYR   C CD1  1 
ATOM   11350 C CD2  . TYR   B  1 243  ? 173.663 135.909 171.682 1.00 123.47 ? 256  TYR   C CD2  1 
ATOM   11351 C CE1  . TYR   B  1 243  ? 173.980 138.403 172.795 1.00 120.87 ? 256  TYR   C CE1  1 
ATOM   11352 C CE2  . TYR   B  1 243  ? 174.889 136.535 171.621 1.00 125.27 ? 256  TYR   C CE2  1 
ATOM   11353 C CZ   . TYR   B  1 243  ? 175.042 137.782 172.178 1.00 123.32 ? 256  TYR   C CZ   1 
ATOM   11354 O OH   . TYR   B  1 243  ? 176.267 138.405 172.122 1.00 124.76 ? 256  TYR   C OH   1 
ATOM   11355 N N    . TRP   B  1 244  ? 170.287 136.320 175.861 1.00 116.14 ? 257  TRP   C N    1 
ATOM   11356 C CA   . TRP   B  1 244  ? 169.519 137.193 176.736 1.00 112.86 ? 257  TRP   C CA   1 
ATOM   11357 C C    . TRP   B  1 244  ? 170.105 138.597 176.724 1.00 111.00 ? 257  TRP   C C    1 
ATOM   11358 O O    . TRP   B  1 244  ? 171.309 138.780 176.919 1.00 111.16 ? 257  TRP   C O    1 
ATOM   11359 C CB   . TRP   B  1 244  ? 169.508 136.628 178.152 1.00 115.23 ? 257  TRP   C CB   1 
ATOM   11360 C CG   . TRP   B  1 244  ? 168.866 135.283 178.240 1.00 116.82 ? 257  TRP   C CG   1 
ATOM   11361 C CD1  . TRP   B  1 244  ? 169.457 134.117 178.626 1.00 115.11 ? 257  TRP   C CD1  1 
ATOM   11362 C CD2  . TRP   B  1 244  ? 167.505 134.961 177.933 1.00 116.80 ? 257  TRP   C CD2  1 
ATOM   11363 N NE1  . TRP   B  1 244  ? 168.549 133.088 178.580 1.00 116.47 ? 257  TRP   C NE1  1 
ATOM   11364 C CE2  . TRP   B  1 244  ? 167.342 133.581 178.158 1.00 117.62 ? 257  TRP   C CE2  1 
ATOM   11365 C CE3  . TRP   B  1 244  ? 166.407 135.706 177.491 1.00 111.62 ? 257  TRP   C CE3  1 
ATOM   11366 C CZ2  . TRP   B  1 244  ? 166.129 132.931 177.955 1.00 116.88 ? 257  TRP   C CZ2  1 
ATOM   11367 C CZ3  . TRP   B  1 244  ? 165.205 135.059 177.291 1.00 114.36 ? 257  TRP   C CZ3  1 
ATOM   11368 C CH2  . TRP   B  1 244  ? 165.074 133.685 177.523 1.00 118.58 ? 257  TRP   C CH2  1 
ATOM   11369 N N    . VAL   B  1 245  ? 169.251 139.591 176.493 1.00 105.52 ? 258  VAL   C N    1 
ATOM   11370 C CA   . VAL   B  1 245  ? 169.669 140.983 176.388 1.00 108.42 ? 258  VAL   C CA   1 
ATOM   11371 C C    . VAL   B  1 245  ? 168.810 141.824 177.321 1.00 112.16 ? 258  VAL   C C    1 
ATOM   11372 O O    . VAL   B  1 245  ? 167.580 141.712 177.309 1.00 112.30 ? 258  VAL   C O    1 
ATOM   11373 C CB   . VAL   B  1 245  ? 169.558 141.503 174.942 1.00 107.91 ? 258  VAL   C CB   1 
ATOM   11374 C CG1  . VAL   B  1 245  ? 169.911 142.980 174.878 1.00 105.75 ? 258  VAL   C CG1  1 
ATOM   11375 C CG2  . VAL   B  1 245  ? 170.456 140.699 174.018 1.00 110.65 ? 258  VAL   C CG2  1 
ATOM   11376 N N    . THR   B  1 246  ? 169.456 142.661 178.126 1.00 108.04 ? 259  THR   C N    1 
ATOM   11377 C CA   . THR   B  1 246  ? 168.766 143.633 178.955 1.00 102.80 ? 259  THR   C CA   1 
ATOM   11378 C C    . THR   B  1 246  ? 169.384 145.006 178.745 1.00 102.02 ? 259  THR   C C    1 
ATOM   11379 O O    . THR   B  1 246  ? 170.588 145.120 178.489 1.00 105.97 ? 259  THR   C O    1 
ATOM   11380 C CB   . THR   B  1 246  ? 168.822 143.247 180.444 1.00 102.40 ? 259  THR   C CB   1 
ATOM   11381 O OG1  . THR   B  1 246  ? 167.798 143.945 181.162 1.00 110.85 ? 259  THR   C OG1  1 
ATOM   11382 C CG2  . THR   B  1 246  ? 170.176 143.568 181.056 1.00 103.98 ? 259  THR   C CG2  1 
ATOM   11383 N N    . PRO   B  1 247  ? 168.578 146.062 178.796 1.00 94.77  ? 260  PRO   C N    1 
ATOM   11384 C CA   . PRO   B  1 247  ? 169.123 147.408 178.596 1.00 96.04  ? 260  PRO   C CA   1 
ATOM   11385 C C    . PRO   B  1 247  ? 169.997 147.843 179.759 1.00 95.09  ? 260  PRO   C C    1 
ATOM   11386 O O    . PRO   B  1 247  ? 169.833 147.396 180.897 1.00 99.28  ? 260  PRO   C O    1 
ATOM   11387 C CB   . PRO   B  1 247  ? 167.872 148.286 178.481 1.00 92.45  ? 260  PRO   C CB   1 
ATOM   11388 C CG   . PRO   B  1 247  ? 166.802 147.511 179.160 1.00 98.44  ? 260  PRO   C CG   1 
ATOM   11389 C CD   . PRO   B  1 247  ? 167.111 146.071 178.901 1.00 96.25  ? 260  PRO   C CD   1 
ATOM   11390 N N    . LEU   B  1 248  ? 170.940 148.729 179.456 1.00 97.22  ? 261  LEU   C N    1 
ATOM   11391 C CA   . LEU   B  1 248  ? 171.786 149.336 180.467 1.00 95.76  ? 261  LEU   C CA   1 
ATOM   11392 C C    . LEU   B  1 248  ? 171.193 150.672 180.904 1.00 98.73  ? 261  LEU   C C    1 
ATOM   11393 O O    . LEU   B  1 248  ? 170.132 151.093 180.437 1.00 103.31 ? 261  LEU   C O    1 
ATOM   11394 C CB   . LEU   B  1 248  ? 173.207 149.519 179.939 1.00 97.65  ? 261  LEU   C CB   1 
ATOM   11395 C CG   . LEU   B  1 248  ? 174.087 148.276 179.847 1.00 94.80  ? 261  LEU   C CG   1 
ATOM   11396 C CD1  . LEU   B  1 248  ? 175.529 148.666 179.594 1.00 99.44  ? 261  LEU   C CD1  1 
ATOM   11397 C CD2  . LEU   B  1 248  ? 173.980 147.478 181.121 1.00 96.11  ? 261  LEU   C CD2  1 
ATOM   11398 N N    . SER   B  1 249  ? 171.785 151.323 181.893 1.00 96.80  ? 262  SER   C N    1 
ATOM   11399 C CA   . SER   B  1 249  ? 171.480 152.715 182.219 1.00 96.40  ? 262  SER   C CA   1 
ATOM   11400 C C    . SER   B  1 249  ? 172.644 153.310 182.989 1.00 98.07  ? 262  SER   C C    1 
ATOM   11401 O O    . SER   B  1 249  ? 173.348 152.576 183.679 1.00 102.37 ? 262  SER   C O    1 
ATOM   11402 C CB   . SER   B  1 249  ? 170.173 152.802 183.015 1.00 101.71 ? 262  SER   C CB   1 
ATOM   11403 O OG   . SER   B  1 249  ? 170.114 151.793 184.007 1.00 107.18 ? 262  SER   C OG   1 
ATOM   11404 N N    . LYS   B  1 250  ? 172.861 154.623 182.899 1.00 96.74  ? 263  LYS   C N    1 
ATOM   11405 C CA   . LYS   B  1 250  ? 173.839 155.310 183.743 1.00 101.83 ? 263  LYS   C CA   1 
ATOM   11406 C C    . LYS   B  1 250  ? 173.289 155.344 185.162 1.00 103.31 ? 263  LYS   C C    1 
ATOM   11407 O O    . LYS   B  1 250  ? 172.306 156.034 185.419 1.00 103.99 ? 263  LYS   C O    1 
ATOM   11408 C CB   . LYS   B  1 250  ? 174.110 156.716 183.187 1.00 101.20 ? 263  LYS   C CB   1 
ATOM   11409 C CG   . LYS   B  1 250  ? 175.099 157.514 184.042 1.00 101.50 ? 263  LYS   C CG   1 
ATOM   11410 C CD   . LYS   B  1 250  ? 175.592 158.759 183.299 1.00 103.32 ? 263  LYS   C CD   1 
ATOM   11411 C CE   . LYS   B  1 250  ? 176.561 159.555 184.169 1.00 104.56 ? 263  LYS   C CE   1 
ATOM   11412 N NZ   . LYS   B  1 250  ? 177.172 160.672 183.422 1.00 104.75 ? 263  LYS   C NZ   1 
ATOM   11413 N N    . ARG   B  1 251  ? 173.891 154.586 186.075 1.00 98.86  ? 264  ARG   C N    1 
ATOM   11414 C CA   . ARG   B  1 251  ? 173.442 154.483 187.464 1.00 97.36  ? 264  ARG   C CA   1 
ATOM   11415 C C    . ARG   B  1 251  ? 174.597 154.272 188.421 1.00 97.19  ? 264  ARG   C C    1 
ATOM   11416 O O    . ARG   B  1 251  ? 175.645 153.753 188.050 1.00 100.10 ? 264  ARG   C O    1 
ATOM   11417 C CB   . ARG   B  1 251  ? 172.361 153.403 187.603 1.00 95.33  ? 264  ARG   C CB   1 
ATOM   11418 C CG   . ARG   B  1 251  ? 172.799 152.010 187.139 1.00 94.61  ? 264  ARG   C CG   1 
ATOM   11419 C CD   . ARG   B  1 251  ? 171.709 150.967 187.385 1.00 95.49  ? 264  ARG   C CD   1 
ATOM   11420 N NE   . ARG   B  1 251  ? 170.409 151.360 186.834 1.00 97.70  ? 264  ARG   C NE   1 
ATOM   11421 C CZ   . ARG   B  1 251  ? 169.301 151.565 187.512 1.00 102.23 ? 264  ARG   C CZ   1 
ATOM   11422 N NH1  . ARG   B  1 251  ? 168.286 152.109 186.919 1.00 100.92 ? 264  ARG   C NH1  1 
ATOM   11423 N NH2  . ARG   B  1 251  ? 169.161 151.245 188.766 1.00 104.33 ? 264  ARG   C NH2  1 
ATOM   11424 N N    . GLN   B  1 252  ? 174.412 154.691 189.659 1.00 89.61  ? 265  GLN   C N    1 
ATOM   11425 C CA   . GLN   B  1 252  ? 175.411 154.538 190.698 1.00 87.58  ? 265  GLN   C CA   1 
ATOM   11426 C C    . GLN   B  1 252  ? 175.413 153.109 191.226 1.00 89.04  ? 265  GLN   C C    1 
ATOM   11427 O O    . GLN   B  1 252  ? 174.369 152.583 191.602 1.00 90.94  ? 265  GLN   C O    1 
ATOM   11428 C CB   . GLN   B  1 252  ? 175.141 155.568 191.792 1.00 90.54  ? 265  GLN   C CB   1 
ATOM   11429 C CG   . GLN   B  1 252  ? 176.281 155.622 192.804 1.00 87.62  ? 265  GLN   C CG   1 
ATOM   11430 C CD   . GLN   B  1 252  ? 176.208 156.875 193.661 1.00 91.97  ? 265  GLN   C CD   1 
ATOM   11431 O OE1  . GLN   B  1 252  ? 177.114 157.693 193.676 1.00 99.32  ? 265  GLN   C OE1  1 
ATOM   11432 N NE2  . GLN   B  1 252  ? 175.130 157.104 194.371 1.00 93.07  ? 265  GLN   C NE2  1 
ATOM   11433 N N    . TYR   B  1 253  ? 176.580 152.489 191.272 1.00 87.06  ? 266  TYR   C N    1 
ATOM   11434 C CA   . TYR   B  1 253  ? 176.814 151.177 191.860 1.00 85.09  ? 266  TYR   C CA   1 
ATOM   11435 C C    . TYR   B  1 253  ? 177.870 151.276 192.940 1.00 83.60  ? 266  TYR   C C    1 
ATOM   11436 O O    . TYR   B  1 253  ? 178.813 152.058 192.862 1.00 89.90  ? 266  TYR   C O    1 
ATOM   11437 C CB   . TYR   B  1 253  ? 177.264 150.157 190.811 1.00 91.08  ? 266  TYR   C CB   1 
ATOM   11438 C CG   . TYR   B  1 253  ? 176.162 149.280 190.274 1.00 86.73  ? 266  TYR   C CG   1 
ATOM   11439 C CD1  . TYR   B  1 253  ? 174.985 149.847 189.764 1.00 86.87  ? 266  TYR   C CD1  1 
ATOM   11440 C CD2  . TYR   B  1 253  ? 176.316 147.887 190.285 1.00 85.01  ? 266  TYR   C CD2  1 
ATOM   11441 C CE1  . TYR   B  1 253  ? 173.966 149.022 189.279 1.00 84.60  ? 266  TYR   C CE1  1 
ATOM   11442 C CE2  . TYR   B  1 253  ? 175.308 147.065 189.763 1.00 85.23  ? 266  TYR   C CE2  1 
ATOM   11443 C CZ   . TYR   B  1 253  ? 174.127 147.636 189.256 1.00 85.93  ? 266  TYR   C CZ   1 
ATOM   11444 O OH   . TYR   B  1 253  ? 173.146 146.857 188.745 1.00 88.73  ? 266  TYR   C OH   1 
ATOM   11445 N N    . LEU   B  1 254  ? 177.736 150.425 193.937 1.00 90.91  ? 267  LEU   C N    1 
ATOM   11446 C CA   . LEU   B  1 254  ? 178.717 150.256 194.988 1.00 93.87  ? 267  LEU   C CA   1 
ATOM   11447 C C    . LEU   B  1 254  ? 179.402 148.922 194.743 1.00 95.27  ? 267  LEU   C C    1 
ATOM   11448 O O    . LEU   B  1 254  ? 178.737 147.898 194.674 1.00 102.14 ? 267  LEU   C O    1 
ATOM   11449 C CB   . LEU   B  1 254  ? 177.961 150.447 196.306 1.00 93.29  ? 267  LEU   C CB   1 
ATOM   11450 C CG   . LEU   B  1 254  ? 178.639 150.225 197.654 1.00 91.16  ? 267  LEU   C CG   1 
ATOM   11451 C CD1  . LEU   B  1 254  ? 179.066 148.788 197.910 1.00 88.55  ? 267  LEU   C CD1  1 
ATOM   11452 C CD2  . LEU   B  1 254  ? 179.830 151.159 197.789 1.00 90.20  ? 267  LEU   C CD2  1 
ATOM   11453 N N    . LEU   B  1 255  ? 180.717 148.935 194.559 1.00 89.47  ? 268  LEU   C N    1 
ATOM   11454 C CA   . LEU   B  1 255  ? 181.525 147.775 194.193 1.00 86.64  ? 268  LEU   C CA   1 
ATOM   11455 C C    . LEU   B  1 255  ? 182.499 147.445 195.318 1.00 89.05  ? 268  LEU   C C    1 
ATOM   11456 O O    . LEU   B  1 255  ? 183.292 148.297 195.708 1.00 97.15  ? 268  LEU   C O    1 
ATOM   11457 C CB   . LEU   B  1 255  ? 182.294 148.071 192.897 1.00 86.66  ? 268  LEU   C CB   1 
ATOM   11458 C CG   . LEU   B  1 255  ? 181.429 148.386 191.671 1.00 90.92  ? 268  LEU   C CG   1 
ATOM   11459 C CD1  . LEU   B  1 255  ? 182.333 148.696 190.492 1.00 87.50  ? 268  LEU   C CD1  1 
ATOM   11460 C CD2  . LEU   B  1 255  ? 180.526 147.222 191.284 1.00 93.14  ? 268  LEU   C CD2  1 
ATOM   11461 N N    . LYS   B  1 256  ? 182.478 146.216 195.832 1.00 93.01  ? 269  LYS   C N    1 
ATOM   11462 C CA   . LYS   B  1 256  ? 183.402 145.784 196.883 1.00 95.71  ? 269  LYS   C CA   1 
ATOM   11463 C C    . LYS   B  1 256  ? 184.477 144.878 196.303 1.00 100.03 ? 269  LYS   C C    1 
ATOM   11464 O O    . LYS   B  1 256  ? 184.174 143.834 195.730 1.00 101.75 ? 269  LYS   C O    1 
ATOM   11465 C CB   . LYS   B  1 256  ? 182.617 145.099 198.004 1.00 98.47  ? 269  LYS   C CB   1 
ATOM   11466 C CG   . LYS   B  1 256  ? 183.544 144.642 199.136 1.00 100.50 ? 269  LYS   C CG   1 
ATOM   11467 C CD   . LYS   B  1 256  ? 182.745 144.098 200.324 1.00 100.18 ? 269  LYS   C CD   1 
ATOM   11468 C CE   . LYS   B  1 256  ? 183.636 143.384 201.347 1.00 99.72  ? 269  LYS   C CE   1 
ATOM   11469 N NZ   . LYS   B  1 256  ? 184.570 144.304 202.040 1.00 99.37  ? 269  LYS   C NZ   1 
ATOM   11470 N N    . PHE   B  1 257  ? 185.726 145.267 196.512 1.00 99.97  ? 270  PHE   C N    1 
ATOM   11471 C CA   . PHE   B  1 257  ? 186.925 144.547 196.116 1.00 97.44  ? 270  PHE   C CA   1 
ATOM   11472 C C    . PHE   B  1 257  ? 187.656 144.033 197.356 1.00 103.79 ? 270  PHE   C C    1 
ATOM   11473 O O    . PHE   B  1 257  ? 187.940 144.811 198.266 1.00 107.72 ? 270  PHE   C O    1 
ATOM   11474 C CB   . PHE   B  1 257  ? 187.843 145.488 195.331 1.00 95.64  ? 270  PHE   C CB   1 
ATOM   11475 C CG   . PHE   B  1 257  ? 187.247 146.090 194.077 1.00 93.50  ? 270  PHE   C CG   1 
ATOM   11476 C CD1  . PHE   B  1 257  ? 186.447 147.243 194.146 1.00 95.69  ? 270  PHE   C CD1  1 
ATOM   11477 C CD2  . PHE   B  1 257  ? 187.511 145.509 192.828 1.00 96.99  ? 270  PHE   C CD2  1 
ATOM   11478 C CE1  . PHE   B  1 257  ? 185.932 147.812 192.971 1.00 98.48  ? 270  PHE   C CE1  1 
ATOM   11479 C CE2  . PHE   B  1 257  ? 187.000 146.081 191.653 1.00 95.59  ? 270  PHE   C CE2  1 
ATOM   11480 C CZ   . PHE   B  1 257  ? 186.210 147.234 191.725 1.00 99.06  ? 270  PHE   C CZ   1 
ATOM   11481 N N    . ASP   B  1 258  ? 187.988 142.749 197.425 1.00 113.95 ? 271  ASP   C N    1 
ATOM   11482 C CA   . ASP   B  1 258  ? 188.875 142.223 198.472 1.00 116.66 ? 271  ASP   C CA   1 
ATOM   11483 C C    . ASP   B  1 258  ? 190.359 142.284 198.040 1.00 116.27 ? 271  ASP   C C    1 
ATOM   11484 O O    . ASP   B  1 258  ? 190.728 142.975 197.087 1.00 118.34 ? 271  ASP   C O    1 
ATOM   11485 C CB   . ASP   B  1 258  ? 188.417 140.818 198.901 1.00 116.74 ? 271  ASP   C CB   1 
ATOM   11486 C CG   . ASP   B  1 258  ? 188.537 139.734 197.824 1.00 119.24 ? 271  ASP   C CG   1 
ATOM   11487 O OD1  . ASP   B  1 258  ? 188.695 140.092 196.648 1.00 120.42 ? 271  ASP   C OD1  1 
ATOM   11488 O OD2  . ASP   B  1 258  ? 188.424 138.540 198.191 1.00 121.00 ? 271  ASP   C OD2  1 
ATOM   11489 N N    . ASN   B  1 259  ? 191.257 141.625 198.774 1.00 121.26 ? 272  ASN   C N    1 
ATOM   11490 C CA   . ASN   B  1 259  ? 192.621 141.385 198.302 1.00 122.83 ? 272  ASN   C CA   1 
ATOM   11491 C C    . ASN   B  1 259  ? 192.628 140.611 196.982 1.00 124.59 ? 272  ASN   C C    1 
ATOM   11492 O O    . ASN   B  1 259  ? 191.701 139.872 196.688 1.00 123.81 ? 272  ASN   C O    1 
ATOM   11493 C CB   . ASN   B  1 259  ? 193.415 140.634 199.371 1.00 125.54 ? 272  ASN   C CB   1 
ATOM   11494 C CG   . ASN   B  1 259  ? 193.756 141.550 200.522 1.00 127.91 ? 272  ASN   C CG   1 
ATOM   11495 O OD1  . ASN   B  1 259  ? 193.048 141.637 201.513 1.00 128.62 ? 272  ASN   C OD1  1 
ATOM   11496 N ND2  . ASN   B  1 259  ? 194.827 142.300 200.406 1.00 124.36 ? 272  ASN   C ND2  1 
ATOM   11497 N N    . ARG   B  1 260  ? 193.684 140.759 196.176 1.00 124.81 ? 273  ARG   C N    1 
ATOM   11498 C CA   . ARG   B  1 260  ? 193.726 140.318 194.766 1.00 124.88 ? 273  ARG   C CA   1 
ATOM   11499 C C    . ARG   B  1 260  ? 192.781 141.087 193.829 1.00 125.44 ? 273  ARG   C C    1 
ATOM   11500 O O    . ARG   B  1 260  ? 192.870 140.925 192.617 1.00 127.92 ? 273  ARG   C O    1 
ATOM   11501 C CB   . ARG   B  1 260  ? 193.514 138.795 194.622 1.00 125.28 ? 273  ARG   C CB   1 
ATOM   11502 C CG   . ARG   B  1 260  ? 194.195 137.927 195.695 1.00 125.60 ? 273  ARG   C CG   1 
ATOM   11503 C CD   . ARG   B  1 260  ? 194.021 136.427 195.419 1.00 124.62 ? 273  ARG   C CD   1 
ATOM   11504 N NE   . ARG   B  1 260  ? 192.607 136.028 195.258 1.00 128.21 ? 273  ARG   C NE   1 
ATOM   11505 C CZ   . ARG   B  1 260  ? 191.686 135.923 196.196 1.00 128.83 ? 273  ARG   C CZ   1 
ATOM   11506 N NH1  . ARG   B  1 260  ? 190.472 135.591 195.881 1.00 126.78 ? 273  ARG   C NH1  1 
ATOM   11507 N NH2  . ARG   B  1 260  ? 191.944 136.129 197.453 1.00 126.93 ? 273  ARG   C NH2  1 
ATOM   11508 N N    . GLY   B  1 261  ? 191.907 141.943 194.356 1.00 109.63 ? 274  GLY   C N    1 
ATOM   11509 C CA   . GLY   B  1 261  ? 191.131 142.901 193.577 1.00 106.36 ? 274  GLY   C CA   1 
ATOM   11510 C C    . GLY   B  1 261  ? 189.990 142.299 192.769 1.00 106.32 ? 274  GLY   C C    1 
ATOM   11511 O O    . GLY   B  1 261  ? 189.639 142.840 191.724 1.00 106.86 ? 274  GLY   C O    1 
ATOM   11512 N N    . VAL   B  1 262  ? 189.423 141.181 193.215 1.00 103.10 ? 275  VAL   C N    1 
ATOM   11513 C CA   . VAL   B  1 262  ? 188.252 140.545 192.602 1.00 104.12 ? 275  VAL   C CA   1 
ATOM   11514 C C    . VAL   B  1 262  ? 186.969 141.115 193.216 1.00 104.69 ? 275  VAL   C C    1 
ATOM   11515 O O    . VAL   B  1 262  ? 186.856 141.283 194.424 1.00 106.64 ? 275  VAL   C O    1 
ATOM   11516 C CB   . VAL   B  1 262  ? 188.349 139.002 192.653 1.00 102.23 ? 275  VAL   C CB   1 
ATOM   11517 C CG1  . VAL   B  1 262  ? 188.325 138.387 194.051 1.00 102.89 ? 275  VAL   C CG1  1 
ATOM   11518 C CG2  . VAL   B  1 262  ? 187.262 138.281 191.848 1.00 102.16 ? 275  VAL   C CG2  1 
ATOM   11519 N N    . ILE   B  1 263  ? 185.987 141.470 192.385 1.00 91.40  ? 276  ILE   C N    1 
ATOM   11520 C CA   . ILE   B  1 263  ? 184.717 142.005 192.866 1.00 90.42  ? 276  ILE   C CA   1 
ATOM   11521 C C    . ILE   B  1 263  ? 183.966 140.889 193.585 1.00 93.43  ? 276  ILE   C C    1 
ATOM   11522 O O    . ILE   B  1 263  ? 183.580 139.892 192.972 1.00 96.80  ? 276  ILE   C O    1 
ATOM   11523 C CB   . ILE   B  1 263  ? 183.880 142.582 191.721 1.00 87.80  ? 276  ILE   C CB   1 
ATOM   11524 C CG1  . ILE   B  1 263  ? 184.546 143.832 191.151 1.00 84.92  ? 276  ILE   C CG1  1 
ATOM   11525 C CG2  . ILE   B  1 263  ? 182.478 142.905 192.200 1.00 90.70  ? 276  ILE   C CG2  1 
ATOM   11526 C CD1  . ILE   B  1 263  ? 183.875 144.365 189.912 1.00 85.37  ? 276  ILE   C CD1  1 
ATOM   11527 N N    . THR   B  1 264  ? 183.759 141.057 194.889 1.00 98.49  ? 277  THR   C N    1 
ATOM   11528 C CA   . THR   B  1 264  ? 183.010 140.079 195.668 1.00 101.99 ? 277  THR   C CA   1 
ATOM   11529 C C    . THR   B  1 264  ? 181.528 140.417 195.744 1.00 102.04 ? 277  THR   C C    1 
ATOM   11530 O O    . THR   B  1 264  ? 180.682 139.527 195.607 1.00 101.03 ? 277  THR   C O    1 
ATOM   11531 C CB   . THR   B  1 264  ? 183.583 139.975 197.082 1.00 102.52 ? 277  THR   C CB   1 
ATOM   11532 O OG1  . THR   B  1 264  ? 183.127 141.084 197.866 1.00 102.48 ? 277  THR   C OG1  1 
ATOM   11533 C CG2  . THR   B  1 264  ? 185.097 139.986 197.039 1.00 102.03 ? 277  THR   C CG2  1 
ATOM   11534 N N    . ASN   B  1 265  ? 181.197 141.686 195.962 1.00 100.18 ? 278  ASN   C N    1 
ATOM   11535 C CA   . ASN   B  1 265  ? 179.814 142.113 196.087 1.00 99.71  ? 278  ASN   C CA   1 
ATOM   11536 C C    . ASN   B  1 265  ? 179.607 143.391 195.292 1.00 98.67  ? 278  ASN   C C    1 
ATOM   11537 O O    . ASN   B  1 265  ? 180.537 144.174 195.090 1.00 98.16  ? 278  ASN   C O    1 
ATOM   11538 C CB   . ASN   B  1 265  ? 179.424 142.347 197.551 1.00 99.24  ? 278  ASN   C CB   1 
ATOM   11539 C CG   . ASN   B  1 265  ? 179.793 141.186 198.444 1.00 102.86 ? 278  ASN   C CG   1 
ATOM   11540 O OD1  . ASN   B  1 265  ? 180.927 141.084 198.910 1.00 101.44 ? 278  ASN   C OD1  1 
ATOM   11541 N ND2  . ASN   B  1 265  ? 178.836 140.301 198.691 1.00 102.37 ? 278  ASN   C ND2  1 
ATOM   11542 N N    . ALA   B  1 266  ? 178.373 143.591 194.842 1.00 92.63  ? 279  ALA   C N    1 
ATOM   11543 C CA   . ALA   B  1 266  ? 177.987 144.813 194.158 1.00 90.33  ? 279  ALA   C CA   1 
ATOM   11544 C C    . ALA   B  1 266  ? 176.567 145.176 194.559 1.00 94.99  ? 279  ALA   C C    1 
ATOM   11545 O O    . ALA   B  1 266  ? 175.744 144.302 194.841 1.00 98.92  ? 279  ALA   C O    1 
ATOM   11546 C CB   . ALA   B  1 266  ? 178.093 144.672 192.639 1.00 91.48  ? 279  ALA   C CB   1 
ATOM   11547 N N    . VAL   B  1 267  ? 176.287 146.475 194.584 1.00 91.51  ? 280  VAL   C N    1 
ATOM   11548 C CA   . VAL   B  1 267  ? 175.005 146.994 195.039 1.00 91.18  ? 280  VAL   C CA   1 
ATOM   11549 C C    . VAL   B  1 267  ? 174.480 147.984 194.010 1.00 95.86  ? 280  VAL   C C    1 
ATOM   11550 O O    . VAL   B  1 267  ? 175.200 148.901 193.604 1.00 98.75  ? 280  VAL   C O    1 
ATOM   11551 C CB   . VAL   B  1 267  ? 175.125 147.665 196.420 1.00 89.43  ? 280  VAL   C CB   1 
ATOM   11552 C CG1  . VAL   B  1 267  ? 173.835 148.365 196.780 1.00 91.21  ? 280  VAL   C CG1  1 
ATOM   11553 C CG2  . VAL   B  1 267  ? 175.491 146.642 197.480 1.00 91.62  ? 280  VAL   C CG2  1 
ATOM   11554 N N    . ASP   B  1 268  ? 173.230 147.798 193.593 1.00 96.77  ? 281  ASP   C N    1 
ATOM   11555 C CA   . ASP   B  1 268  ? 172.530 148.772 192.763 1.00 92.87  ? 281  ASP   C CA   1 
ATOM   11556 C C    . ASP   B  1 268  ? 171.873 149.785 193.692 1.00 94.92  ? 281  ASP   C C    1 
ATOM   11557 O O    . ASP   B  1 268  ? 170.889 149.469 194.366 1.00 102.07 ? 281  ASP   C O    1 
ATOM   11558 C CB   . ASP   B  1 268  ? 171.498 148.088 191.872 1.00 94.86  ? 281  ASP   C CB   1 
ATOM   11559 C CG   . ASP   B  1 268  ? 170.852 149.043 190.887 1.00 103.34 ? 281  ASP   C CG   1 
ATOM   11560 O OD1  . ASP   B  1 268  ? 171.346 150.179 190.740 1.00 103.12 ? 281  ASP   C OD1  1 
ATOM   11561 O OD2  . ASP   B  1 268  ? 169.845 148.656 190.258 1.00 106.93 ? 281  ASP   C OD2  1 
ATOM   11562 N N    . CYS   B  1 269  ? 172.418 150.999 193.741 1.00 98.47  ? 282  CYS   C N    1 
ATOM   11563 C CA   . CYS   B  1 269  ? 172.048 151.989 194.740 1.00 101.09 ? 282  CYS   C CA   1 
ATOM   11564 C C    . CYS   B  1 269  ? 170.586 152.409 194.654 1.00 101.14 ? 282  CYS   C C    1 
ATOM   11565 O O    . CYS   B  1 269  ? 169.970 152.640 195.688 1.00 104.77 ? 282  CYS   C O    1 
ATOM   11566 C CB   . CYS   B  1 269  ? 172.946 153.213 194.587 1.00 102.59 ? 282  CYS   C CB   1 
ATOM   11567 S SG   . CYS   B  1 269  ? 174.702 152.835 194.740 1.00 119.39 ? 282  CYS   C SG   1 
ATOM   11568 N N    . SER   B  1 270  ? 170.007 152.485 193.454 1.00 101.72 ? 283  SER   C N    1 
ATOM   11569 C CA   . SER   B  1 270  ? 168.612 152.873 193.298 1.00 100.16 ? 283  SER   C CA   1 
ATOM   11570 C C    . SER   B  1 270  ? 167.654 151.692 193.360 1.00 101.85 ? 283  SER   C C    1 
ATOM   11571 O O    . SER   B  1 270  ? 166.443 151.895 193.230 1.00 107.37 ? 283  SER   C O    1 
ATOM   11572 C CB   . SER   B  1 270  ? 168.421 153.620 191.977 1.00 103.77 ? 283  SER   C CB   1 
ATOM   11573 O OG   . SER   B  1 270  ? 169.560 154.401 191.665 1.00 109.66 ? 283  SER   C OG   1 
ATOM   11574 N N    . SER   B  1 271  ? 168.157 150.472 193.551 1.00 94.28  ? 284  SER   C N    1 
ATOM   11575 C CA   . SER   B  1 271  ? 167.282 149.305 193.537 1.00 93.92  ? 284  SER   C CA   1 
ATOM   11576 C C    . SER   B  1 271  ? 166.346 149.288 194.739 1.00 100.47 ? 284  SER   C C    1 
ATOM   11577 O O    . SER   B  1 271  ? 165.156 148.983 194.598 1.00 105.04 ? 284  SER   C O    1 
ATOM   11578 C CB   . SER   B  1 271  ? 168.115 148.026 193.493 1.00 97.15  ? 284  SER   C CB   1 
ATOM   11579 O OG   . SER   B  1 271  ? 168.947 147.920 194.633 1.00 106.15 ? 284  SER   C OG   1 
ATOM   11580 N N    . SER   B  1 272  ? 166.855 149.611 195.925 1.00 94.95  ? 285  SER   C N    1 
ATOM   11581 C CA   . SER   B  1 272  ? 166.062 149.498 197.140 1.00 91.29  ? 285  SER   C CA   1 
ATOM   11582 C C    . SER   B  1 272  ? 166.573 150.489 198.175 1.00 97.64  ? 285  SER   C C    1 
ATOM   11583 O O    . SER   B  1 272  ? 167.641 151.087 198.023 1.00 99.36  ? 285  SER   C O    1 
ATOM   11584 C CB   . SER   B  1 272  ? 166.096 148.071 197.695 1.00 93.09  ? 285  SER   C CB   1 
ATOM   11585 O OG   . SER   B  1 272  ? 167.317 147.816 198.366 1.00 97.19  ? 285  SER   C OG   1 
ATOM   11586 N N    . PHE   B  1 273  ? 165.779 150.662 199.235 1.00 89.02  ? 286  PHE   C N    1 
ATOM   11587 C CA   . PHE   B  1 273  ? 166.148 151.585 200.303 1.00 81.75  ? 286  PHE   C CA   1 
ATOM   11588 C C    . PHE   B  1 273  ? 167.434 151.150 200.994 1.00 81.54  ? 286  PHE   C C    1 
ATOM   11589 O O    . PHE   B  1 273  ? 168.320 151.974 201.250 1.00 92.70  ? 286  PHE   C O    1 
ATOM   11590 C CB   . PHE   B  1 273  ? 165.011 151.690 201.317 1.00 74.36  ? 286  PHE   C CB   1 
ATOM   11591 C CG   . PHE   B  1 273  ? 163.823 152.454 200.820 1.00 78.37  ? 286  PHE   C CG   1 
ATOM   11592 C CD1  . PHE   B  1 273  ? 163.976 153.703 200.249 1.00 78.57  ? 286  PHE   C CD1  1 
ATOM   11593 C CD2  . PHE   B  1 273  ? 162.551 151.924 200.927 1.00 81.63  ? 286  PHE   C CD2  1 
ATOM   11594 C CE1  . PHE   B  1 273  ? 162.883 154.408 199.793 1.00 77.29  ? 286  PHE   C CE1  1 
ATOM   11595 C CE2  . PHE   B  1 273  ? 161.455 152.623 200.473 1.00 81.61  ? 286  PHE   C CE2  1 
ATOM   11596 C CZ   . PHE   B  1 273  ? 161.621 153.867 199.904 1.00 76.80  ? 286  PHE   C CZ   1 
ATOM   11597 N N    . PHE   B  1 274  ? 167.554 149.858 201.308 1.00 73.62  ? 287  PHE   C N    1 
ATOM   11598 C CA   . PHE   B  1 274  ? 168.766 149.376 201.959 1.00 78.37  ? 287  PHE   C CA   1 
ATOM   11599 C C    . PHE   B  1 274  ? 169.973 149.534 201.049 1.00 83.62  ? 287  PHE   C C    1 
ATOM   11600 O O    . PHE   B  1 274  ? 171.081 149.818 201.516 1.00 87.29  ? 287  PHE   C O    1 
ATOM   11601 C CB   . PHE   B  1 274  ? 168.599 147.919 202.383 1.00 76.93  ? 287  PHE   C CB   1 
ATOM   11602 C CG   . PHE   B  1 274  ? 169.757 147.388 203.174 1.00 77.68  ? 287  PHE   C CG   1 
ATOM   11603 C CD1  . PHE   B  1 274  ? 170.334 148.152 204.172 1.00 80.44  ? 287  PHE   C CD1  1 
ATOM   11604 C CD2  . PHE   B  1 274  ? 170.269 146.130 202.920 1.00 81.43  ? 287  PHE   C CD2  1 
ATOM   11605 C CE1  . PHE   B  1 274  ? 171.401 147.671 204.902 1.00 83.08  ? 287  PHE   C CE1  1 
ATOM   11606 C CE2  . PHE   B  1 274  ? 171.336 145.644 203.647 1.00 83.27  ? 287  PHE   C CE2  1 
ATOM   11607 C CZ   . PHE   B  1 274  ? 171.903 146.416 204.639 1.00 83.00  ? 287  PHE   C CZ   1 
ATOM   11608 N N    . SER   B  1 275  ? 169.778 149.357 199.742 1.00 89.28  ? 288  SER   C N    1 
ATOM   11609 C CA   . SER   B  1 275  ? 170.851 149.621 198.792 1.00 85.96  ? 288  SER   C CA   1 
ATOM   11610 C C    . SER   B  1 275  ? 171.248 151.090 198.811 1.00 90.06  ? 288  SER   C C    1 
ATOM   11611 O O    . SER   B  1 275  ? 172.436 151.425 198.718 1.00 95.58  ? 288  SER   C O    1 
ATOM   11612 C CB   . SER   B  1 275  ? 170.417 149.197 197.393 1.00 86.45  ? 288  SER   C CB   1 
ATOM   11613 O OG   . SER   B  1 275  ? 169.861 147.894 197.408 1.00 88.77  ? 288  SER   C OG   1 
ATOM   11614 N N    . GLU   B  1 276  ? 170.264 151.983 198.928 1.00 86.54  ? 289  GLU   C N    1 
ATOM   11615 C CA   . GLU   B  1 276  ? 170.563 153.407 199.027 1.00 91.82  ? 289  GLU   C CA   1 
ATOM   11616 C C    . GLU   B  1 276  ? 171.378 153.711 200.276 1.00 92.93  ? 289  GLU   C C    1 
ATOM   11617 O O    . GLU   B  1 276  ? 172.328 154.500 200.228 1.00 94.75  ? 289  GLU   C O    1 
ATOM   11618 C CB   . GLU   B  1 276  ? 169.264 154.210 199.019 1.00 85.14  ? 289  GLU   C CB   1 
ATOM   11619 C CG   . GLU   B  1 276  ? 169.444 155.692 198.766 1.00 93.98  ? 289  GLU   C CG   1 
ATOM   11620 C CD   . GLU   B  1 276  ? 168.129 156.392 198.490 1.00 101.94 ? 289  GLU   C CD   1 
ATOM   11621 O OE1  . GLU   B  1 276  ? 167.194 155.725 198.000 1.00 97.96  ? 289  GLU   C OE1  1 
ATOM   11622 O OE2  . GLU   B  1 276  ? 168.030 157.607 198.762 1.00 104.79 ? 289  GLU   C OE2  1 
ATOM   11623 N N    . ILE   B  1 277  ? 171.027 153.087 201.402 1.00 83.85  ? 290  ILE   C N    1 
ATOM   11624 C CA   . ILE   B  1 277  ? 171.803 153.265 202.626 1.00 77.03  ? 290  ILE   C CA   1 
ATOM   11625 C C    . ILE   B  1 277  ? 173.220 152.737 202.445 1.00 81.76  ? 290  ILE   C C    1 
ATOM   11626 O O    . ILE   B  1 277  ? 174.195 153.372 202.868 1.00 86.15  ? 290  ILE   C O    1 
ATOM   11627 C CB   . ILE   B  1 277  ? 171.095 152.581 203.808 1.00 78.20  ? 290  ILE   C CB   1 
ATOM   11628 C CG1  . ILE   B  1 277  ? 169.780 153.287 204.124 1.00 77.25  ? 290  ILE   C CG1  1 
ATOM   11629 C CG2  . ILE   B  1 277  ? 171.995 152.555 205.027 1.00 82.56  ? 290  ILE   C CG2  1 
ATOM   11630 C CD1  . ILE   B  1 277  ? 168.898 152.519 205.068 1.00 78.14  ? 290  ILE   C CD1  1 
ATOM   11631 N N    . GLN   B  1 278  ? 173.356 151.565 201.820 1.00 86.55  ? 291  GLN   C N    1 
ATOM   11632 C CA   . GLN   B  1 278  ? 174.672 150.975 201.606 1.00 86.97  ? 291  GLN   C CA   1 
ATOM   11633 C C    . GLN   B  1 278  ? 175.549 151.882 200.757 1.00 85.95  ? 291  GLN   C C    1 
ATOM   11634 O O    . GLN   B  1 278  ? 176.742 152.046 201.036 1.00 90.77  ? 291  GLN   C O    1 
ATOM   11635 C CB   . GLN   B  1 278  ? 174.529 149.608 200.941 1.00 82.28  ? 291  GLN   C CB   1 
ATOM   11636 C CG   . GLN   B  1 278  ? 174.222 148.477 201.895 1.00 87.27  ? 291  GLN   C CG   1 
ATOM   11637 C CD   . GLN   B  1 278  ? 173.786 147.220 201.176 1.00 88.33  ? 291  GLN   C CD   1 
ATOM   11638 O OE1  . GLN   B  1 278  ? 172.902 147.257 200.323 1.00 86.67  ? 291  GLN   C OE1  1 
ATOM   11639 N NE2  . GLN   B  1 278  ? 174.402 146.098 201.520 1.00 92.58  ? 291  GLN   C NE2  1 
ATOM   11640 N N    . CYS   B  1 279  ? 174.991 152.512 199.724 1.00 82.52  ? 292  CYS   C N    1 
ATOM   11641 C CA   . CYS   B  1 279  ? 175.730 153.448 198.888 1.00 85.26  ? 292  CYS   C CA   1 
ATOM   11642 C C    . CYS   B  1 279  ? 176.048 154.758 199.604 1.00 91.94  ? 292  CYS   C C    1 
ATOM   11643 O O    . CYS   B  1 279  ? 177.180 155.218 199.521 1.00 93.99  ? 292  CYS   C O    1 
ATOM   11644 C CB   . CYS   B  1 279  ? 174.964 153.678 197.595 1.00 87.06  ? 292  CYS   C CB   1 
ATOM   11645 S SG   . CYS   B  1 279  ? 174.880 152.165 196.623 1.00 97.47  ? 292  CYS   C SG   1 
ATOM   11646 N N    . LYS   B  1 280  ? 175.118 155.313 200.394 1.00 97.56  ? 293  LYS   C N    1 
ATOM   11647 C CA   . LYS   B  1 280  ? 175.399 156.474 201.254 1.00 92.19  ? 293  LYS   C CA   1 
ATOM   11648 C C    . LYS   B  1 280  ? 176.551 156.202 202.209 1.00 93.03  ? 293  LYS   C C    1 
ATOM   11649 O O    . LYS   B  1 280  ? 177.399 157.066 202.387 1.00 96.35  ? 293  LYS   C O    1 
ATOM   11650 C CB   . LYS   B  1 280  ? 174.149 156.881 202.047 1.00 91.12  ? 293  LYS   C CB   1 
ATOM   11651 C CG   . LYS   B  1 280  ? 173.160 157.675 201.188 1.00 96.79  ? 293  LYS   C CG   1 
ATOM   11652 C CD   . LYS   B  1 280  ? 171.822 157.921 201.902 1.00 99.79  ? 293  LYS   C CD   1 
ATOM   11653 C CE   . LYS   B  1 280  ? 171.923 158.731 203.199 1.00 98.23  ? 293  LYS   C CE   1 
ATOM   11654 N NZ   . LYS   B  1 280  ? 172.286 160.148 202.966 1.00 96.87  ? 293  LYS   C NZ   1 
ATOM   11655 N N    . THR   B  1 281  ? 176.618 155.010 202.804 1.00 92.49  ? 294  THR   C N    1 
ATOM   11656 C CA   . THR   B  1 281  ? 177.686 154.695 203.740 1.00 90.68  ? 294  THR   C CA   1 
ATOM   11657 C C    . THR   B  1 281  ? 178.892 154.049 203.072 1.00 94.68  ? 294  THR   C C    1 
ATOM   11658 O O    . THR   B  1 281  ? 179.927 153.889 203.727 1.00 97.70  ? 294  THR   C O    1 
ATOM   11659 C CB   . THR   B  1 281  ? 177.162 153.775 204.844 1.00 93.58  ? 294  THR   C CB   1 
ATOM   11660 O OG1  . THR   B  1 281  ? 176.674 152.561 204.264 1.00 96.46  ? 294  THR   C OG1  1 
ATOM   11661 C CG2  . THR   B  1 281  ? 176.034 154.451 205.601 1.00 91.52  ? 294  THR   C CG2  1 
ATOM   11662 N N    . LYS   B  1 282  ? 178.864 153.748 201.770 1.00 100.10 ? 295  LYS   C N    1 
ATOM   11663 C CA   . LYS   B  1 282  ? 179.951 153.058 201.053 1.00 96.89  ? 295  LYS   C CA   1 
ATOM   11664 C C    . LYS   B  1 282  ? 180.376 151.761 201.753 1.00 98.05  ? 295  LYS   C C    1 
ATOM   11665 O O    . LYS   B  1 282  ? 181.558 151.449 201.843 1.00 102.13 ? 295  LYS   C O    1 
ATOM   11666 C CB   . LYS   B  1 282  ? 181.127 154.013 200.775 1.00 93.55  ? 295  LYS   C CB   1 
ATOM   11667 C CG   . LYS   B  1 282  ? 180.725 155.179 199.863 1.00 97.69  ? 295  LYS   C CG   1 
ATOM   11668 C CD   . LYS   B  1 282  ? 181.868 156.167 199.612 1.00 101.10 ? 295  LYS   C CD   1 
ATOM   11669 C CE   . LYS   B  1 282  ? 183.076 155.526 198.922 1.00 102.77 ? 295  LYS   C CE   1 
ATOM   11670 N NZ   . LYS   B  1 282  ? 184.128 156.535 198.646 1.00 102.61 ? 295  LYS   C NZ   1 
ATOM   11671 N N    . SER   B  1 283  ? 179.412 151.009 202.278 1.00 94.04  ? 296  SER   C N    1 
ATOM   11672 C CA   . SER   B  1 283  ? 179.656 149.797 203.067 1.00 96.51  ? 296  SER   C CA   1 
ATOM   11673 C C    . SER   B  1 283  ? 178.618 148.727 202.773 1.00 95.89  ? 296  SER   C C    1 
ATOM   11674 O O    . SER   B  1 283  ? 177.446 149.038 202.598 1.00 97.52  ? 296  SER   C O    1 
ATOM   11675 C CB   . SER   B  1 283  ? 179.656 150.131 204.562 1.00 96.33  ? 296  SER   C CB   1 
ATOM   11676 O OG   . SER   B  1 283  ? 179.859 148.949 205.315 1.00 101.83 ? 296  SER   C OG   1 
ATOM   11677 N N    . LEU   B  1 284  ? 179.019 147.456 202.744 1.00 90.69  ? 297  LEU   C N    1 
ATOM   11678 C CA   . LEU   B  1 284  ? 178.084 146.344 202.577 1.00 88.63  ? 297  LEU   C CA   1 
ATOM   11679 C C    . LEU   B  1 284  ? 177.207 146.160 203.815 1.00 95.31  ? 297  LEU   C C    1 
ATOM   11680 O O    . LEU   B  1 284  ? 176.054 145.777 203.681 1.00 98.57  ? 297  LEU   C O    1 
ATOM   11681 C CB   . LEU   B  1 284  ? 178.861 145.050 202.262 1.00 94.10  ? 297  LEU   C CB   1 
ATOM   11682 C CG   . LEU   B  1 284  ? 178.818 144.614 200.793 1.00 96.04  ? 297  LEU   C CG   1 
ATOM   11683 C CD1  . LEU   B  1 284  ? 177.432 144.132 200.386 1.00 96.84  ? 297  LEU   C CD1  1 
ATOM   11684 C CD2  . LEU   B  1 284  ? 179.245 145.732 199.850 1.00 95.32  ? 297  LEU   C CD2  1 
ATOM   11685 N N    . LEU   B  1 285  ? 177.714 146.456 205.008 1.00 98.51  ? 298  LEU   C N    1 
ATOM   11686 C CA   . LEU   B  1 285  ? 176.933 146.430 206.244 1.00 95.27  ? 298  LEU   C CA   1 
ATOM   11687 C C    . LEU   B  1 285  ? 177.027 147.803 206.891 1.00 97.72  ? 298  LEU   C C    1 
ATOM   11688 O O    . LEU   B  1 285  ? 178.014 148.100 207.588 1.00 98.44  ? 298  LEU   C O    1 
ATOM   11689 C CB   . LEU   B  1 285  ? 177.443 145.343 207.189 1.00 93.27  ? 298  LEU   C CB   1 
ATOM   11690 C CG   . LEU   B  1 285  ? 176.572 144.942 208.383 1.00 99.11  ? 298  LEU   C CG   1 
ATOM   11691 C CD1  . LEU   B  1 285  ? 176.822 145.828 209.596 1.00 98.79  ? 298  LEU   C CD1  1 
ATOM   11692 C CD2  . LEU   B  1 285  ? 175.102 144.962 207.997 1.00 96.55  ? 298  LEU   C CD2  1 
ATOM   11693 N N    . PRO   B  1 286  ? 176.043 148.674 206.686 1.00 94.78  ? 299  PRO   C N    1 
ATOM   11694 C CA   . PRO   B  1 286  ? 176.129 150.030 207.232 1.00 91.82  ? 299  PRO   C CA   1 
ATOM   11695 C C    . PRO   B  1 286  ? 175.977 150.040 208.744 1.00 95.39  ? 299  PRO   C C    1 
ATOM   11696 O O    . PRO   B  1 286  ? 175.440 149.114 209.355 1.00 99.02  ? 299  PRO   C O    1 
ATOM   11697 C CB   . PRO   B  1 286  ? 174.964 150.763 206.556 1.00 90.07  ? 299  PRO   C CB   1 
ATOM   11698 C CG   . PRO   B  1 286  ? 174.552 149.878 205.412 1.00 88.81  ? 299  PRO   C CG   1 
ATOM   11699 C CD   . PRO   B  1 286  ? 174.835 148.490 205.871 1.00 86.20  ? 299  PRO   C CD   1 
ATOM   11700 N N    . ASN   B  1 287  ? 176.469 151.117 209.347 1.00 90.31  ? 300  ASN   C N    1 
ATOM   11701 C CA   . ASN   B  1 287  ? 176.331 151.298 210.781 1.00 88.12  ? 300  ASN   C CA   1 
ATOM   11702 C C    . ASN   B  1 287  ? 174.874 151.554 211.151 1.00 91.69  ? 300  ASN   C C    1 
ATOM   11703 O O    . ASN   B  1 287  ? 174.072 152.030 210.343 1.00 94.56  ? 300  ASN   C O    1 
ATOM   11704 C CB   . ASN   B  1 287  ? 177.201 152.457 211.262 1.00 89.19  ? 300  ASN   C CB   1 
ATOM   11705 C CG   . ASN   B  1 287  ? 178.676 152.181 211.099 1.00 96.98  ? 300  ASN   C CG   1 
ATOM   11706 O OD1  . ASN   B  1 287  ? 179.112 151.032 211.150 1.00 99.54  ? 300  ASN   C OD1  1 
ATOM   11707 N ND2  . ASN   B  1 287  ? 179.457 153.235 210.901 1.00 96.32  ? 300  ASN   C ND2  1 
ATOM   11708 N N    . THR   B  1 288  ? 174.535 151.218 212.393 1.00 88.85  ? 301  THR   C N    1 
ATOM   11709 C CA   . THR   B  1 288  ? 173.201 151.494 212.904 1.00 83.52  ? 301  THR   C CA   1 
ATOM   11710 C C    . THR   B  1 288  ? 172.953 152.996 212.924 1.00 85.80  ? 301  THR   C C    1 
ATOM   11711 O O    . THR   B  1 288  ? 173.778 153.765 213.424 1.00 92.24  ? 301  THR   C O    1 
ATOM   11712 C CB   . THR   B  1 288  ? 173.044 150.911 214.308 1.00 86.64  ? 301  THR   C CB   1 
ATOM   11713 O OG1  . THR   B  1 288  ? 173.020 149.481 214.235 1.00 94.36  ? 301  THR   C OG1  1 
ATOM   11714 C CG2  . THR   B  1 288  ? 171.757 151.397 214.950 1.00 86.47  ? 301  THR   C CG2  1 
ATOM   11715 N N    . GLY   B  1 289  ? 171.820 153.413 212.377 1.00 74.84  ? 302  GLY   C N    1 
ATOM   11716 C CA   . GLY   B  1 289  ? 171.496 154.823 212.345 1.00 76.55  ? 302  GLY   C CA   1 
ATOM   11717 C C    . GLY   B  1 289  ? 170.207 155.065 211.594 1.00 79.29  ? 302  GLY   C C    1 
ATOM   11718 O O    . GLY   B  1 289  ? 169.545 154.137 211.124 1.00 85.61  ? 302  GLY   C O    1 
ATOM   11719 N N    . VAL   B  1 290  ? 169.863 156.345 211.497 1.00 66.87  ? 303  VAL   C N    1 
ATOM   11720 C CA   . VAL   B  1 290  ? 168.690 156.802 210.763 1.00 62.35  ? 303  VAL   C CA   1 
ATOM   11721 C C    . VAL   B  1 290  ? 169.172 157.569 209.543 1.00 63.23  ? 303  VAL   C C    1 
ATOM   11722 O O    . VAL   B  1 290  ? 169.944 158.526 209.668 1.00 76.05  ? 303  VAL   C O    1 
ATOM   11723 C CB   . VAL   B  1 290  ? 167.775 157.673 211.640 1.00 62.96  ? 303  VAL   C CB   1 
ATOM   11724 C CG1  . VAL   B  1 290  ? 166.509 158.031 210.888 1.00 65.38  ? 303  VAL   C CG1  1 
ATOM   11725 C CG2  . VAL   B  1 290  ? 167.440 156.951 212.929 1.00 63.23  ? 303  VAL   C CG2  1 
ATOM   11726 N N    . TYR   B  1 291  ? 168.725 157.145 208.366 1.00 67.67  ? 304  TYR   C N    1 
ATOM   11727 C CA   . TYR   B  1 291  ? 169.178 157.704 207.102 1.00 64.39  ? 304  TYR   C CA   1 
ATOM   11728 C C    . TYR   B  1 291  ? 167.994 158.304 206.363 1.00 65.65  ? 304  TYR   C C    1 
ATOM   11729 O O    . TYR   B  1 291  ? 166.971 157.638 206.178 1.00 78.47  ? 304  TYR   C O    1 
ATOM   11730 C CB   . TYR   B  1 291  ? 169.852 156.633 206.244 1.00 69.68  ? 304  TYR   C CB   1 
ATOM   11731 C CG   . TYR   B  1 291  ? 170.960 155.894 206.955 1.00 71.47  ? 304  TYR   C CG   1 
ATOM   11732 C CD1  . TYR   B  1 291  ? 172.258 156.377 206.948 1.00 70.56  ? 304  TYR   C CD1  1 
ATOM   11733 C CD2  . TYR   B  1 291  ? 170.706 154.714 207.635 1.00 66.16  ? 304  TYR   C CD2  1 
ATOM   11734 C CE1  . TYR   B  1 291  ? 173.271 155.706 207.597 1.00 67.30  ? 304  TYR   C CE1  1 
ATOM   11735 C CE2  . TYR   B  1 291  ? 171.712 154.037 208.286 1.00 66.87  ? 304  TYR   C CE2  1 
ATOM   11736 C CZ   . TYR   B  1 291  ? 172.993 154.537 208.264 1.00 67.05  ? 304  TYR   C CZ   1 
ATOM   11737 O OH   . TYR   B  1 291  ? 174.001 153.865 208.913 1.00 79.13  ? 304  TYR   C OH   1 
ATOM   11738 N N    . ASP   B  1 292  ? 168.136 159.557 205.940 1.00 75.61  ? 305  ASP   C N    1 
ATOM   11739 C CA   . ASP   B  1 292  ? 167.094 160.242 205.179 1.00 81.45  ? 305  ASP   C CA   1 
ATOM   11740 C C    . ASP   B  1 292  ? 167.293 159.897 203.711 1.00 87.72  ? 305  ASP   C C    1 
ATOM   11741 O O    . ASP   B  1 292  ? 168.118 160.488 203.014 1.00 94.61  ? 305  ASP   C O    1 
ATOM   11742 C CB   . ASP   B  1 292  ? 167.143 161.744 205.422 1.00 90.64  ? 305  ASP   C CB   1 
ATOM   11743 C CG   . ASP   B  1 292  ? 166.763 162.115 206.840 1.00 101.42 ? 305  ASP   C CG   1 
ATOM   11744 O OD1  . ASP   B  1 292  ? 165.626 161.806 207.252 1.00 101.95 ? 305  ASP   C OD1  1 
ATOM   11745 O OD2  . ASP   B  1 292  ? 167.601 162.716 207.543 1.00 102.27 ? 305  ASP   C OD2  1 
ATOM   11746 N N    . LEU   B  1 293  ? 166.525 158.923 203.237 1.00 84.19  ? 306  LEU   C N    1 
ATOM   11747 C CA   . LEU   B  1 293  ? 166.651 158.455 201.867 1.00 79.76  ? 306  LEU   C CA   1 
ATOM   11748 C C    . LEU   B  1 293  ? 165.796 159.297 200.933 1.00 86.24  ? 306  LEU   C C    1 
ATOM   11749 O O    . LEU   B  1 293  ? 164.641 159.610 201.234 1.00 89.06  ? 306  LEU   C O    1 
ATOM   11750 C CB   . LEU   B  1 293  ? 166.251 156.986 201.771 1.00 72.61  ? 306  LEU   C CB   1 
ATOM   11751 C CG   . LEU   B  1 293  ? 166.950 156.102 202.799 1.00 76.35  ? 306  LEU   C CG   1 
ATOM   11752 C CD1  . LEU   B  1 293  ? 166.584 154.650 202.594 1.00 81.74  ? 306  LEU   C CD1  1 
ATOM   11753 C CD2  . LEU   B  1 293  ? 168.452 156.297 202.703 1.00 86.34  ? 306  LEU   C CD2  1 
ATOM   11754 N N    . SER   B  1 294  ? 166.371 159.659 199.788 1.00 105.87 ? 307  SER   C N    1 
ATOM   11755 C CA   . SER   B  1 294  ? 165.704 160.540 198.833 1.00 107.25 ? 307  SER   C CA   1 
ATOM   11756 C C    . SER   B  1 294  ? 164.616 159.746 198.118 1.00 107.19 ? 307  SER   C C    1 
ATOM   11757 O O    . SER   B  1 294  ? 164.828 159.128 197.072 1.00 106.85 ? 307  SER   C O    1 
ATOM   11758 C CB   . SER   B  1 294  ? 166.708 161.130 197.852 1.00 106.19 ? 307  SER   C CB   1 
ATOM   11759 O OG   . SER   B  1 294  ? 166.164 162.259 197.190 1.00 110.47 ? 307  SER   C OG   1 
ATOM   11760 N N    . GLY   B  1 295  ? 163.425 159.703 198.711 1.00 123.76 ? 308  GLY   C N    1 
ATOM   11761 C CA   . GLY   B  1 295  ? 162.239 159.124 198.092 1.00 125.18 ? 308  GLY   C CA   1 
ATOM   11762 C C    . GLY   B  1 295  ? 161.909 159.831 196.781 1.00 129.28 ? 308  GLY   C C    1 
ATOM   11763 O O    . GLY   B  1 295  ? 162.119 161.040 196.642 1.00 127.12 ? 308  GLY   C O    1 
ATOM   11764 N N    . PHE   B  1 296  ? 161.434 159.081 195.793 1.00 142.21 ? 309  PHE   C N    1 
ATOM   11765 C CA   . PHE   B  1 296  ? 161.124 159.641 194.480 1.00 142.74 ? 309  PHE   C CA   1 
ATOM   11766 C C    . PHE   B  1 296  ? 160.008 160.694 194.578 1.00 144.77 ? 309  PHE   C C    1 
ATOM   11767 O O    . PHE   B  1 296  ? 159.069 160.569 195.367 1.00 141.47 ? 309  PHE   C O    1 
ATOM   11768 C CB   . PHE   B  1 296  ? 160.794 158.520 193.482 1.00 139.18 ? 309  PHE   C CB   1 
ATOM   11769 C CG   . PHE   B  1 296  ? 159.722 157.554 193.942 1.00 142.14 ? 309  PHE   C CG   1 
ATOM   11770 C CD1  . PHE   B  1 296  ? 158.360 157.885 193.811 1.00 142.19 ? 309  PHE   C CD1  1 
ATOM   11771 C CD2  . PHE   B  1 296  ? 160.086 156.330 194.531 1.00 141.26 ? 309  PHE   C CD2  1 
ATOM   11772 C CE1  . PHE   B  1 296  ? 157.370 157.001 194.276 1.00 140.16 ? 309  PHE   C CE1  1 
ATOM   11773 C CE2  . PHE   B  1 296  ? 159.096 155.446 194.994 1.00 141.36 ? 309  PHE   C CE2  1 
ATOM   11774 C CZ   . PHE   B  1 296  ? 157.741 155.783 194.865 1.00 140.17 ? 309  PHE   C CZ   1 
ATOM   11775 N N    . THR   B  1 297  ? 160.101 161.729 193.746 1.00 152.11 ? 310  THR   C N    1 
ATOM   11776 C CA   . THR   B  1 297  ? 158.976 162.638 193.507 1.00 150.45 ? 310  THR   C CA   1 
ATOM   11777 C C    . THR   B  1 297  ? 157.919 161.920 192.683 1.00 150.05 ? 310  THR   C C    1 
ATOM   11778 O O    . THR   B  1 297  ? 158.261 161.162 191.772 1.00 148.66 ? 310  THR   C O    1 
ATOM   11779 C CB   . THR   B  1 297  ? 159.444 163.897 192.776 1.00 148.41 ? 310  THR   C CB   1 
ATOM   11780 O OG1  . THR   B  1 297  ? 160.407 164.546 193.568 1.00 146.62 ? 310  THR   C OG1  1 
ATOM   11781 C CG2  . THR   B  1 297  ? 158.332 164.908 192.497 1.00 146.66 ? 310  THR   C CG2  1 
ATOM   11782 N N    . VAL   B  1 298  ? 156.643 162.139 192.986 1.00 149.45 ? 311  VAL   C N    1 
ATOM   11783 C CA   . VAL   B  1 298  ? 155.560 161.472 192.252 1.00 149.48 ? 311  VAL   C CA   1 
ATOM   11784 C C    . VAL   B  1 298  ? 155.542 161.929 190.794 1.00 151.33 ? 311  VAL   C C    1 
ATOM   11785 O O    . VAL   B  1 298  ? 155.571 163.124 190.505 1.00 150.96 ? 311  VAL   C O    1 
ATOM   11786 C CB   . VAL   B  1 298  ? 154.192 161.636 192.934 1.00 148.11 ? 311  VAL   C CB   1 
ATOM   11787 C CG1  . VAL   B  1 298  ? 154.256 161.155 194.381 1.00 145.82 ? 311  VAL   C CG1  1 
ATOM   11788 C CG2  . VAL   B  1 298  ? 153.648 163.062 192.953 1.00 147.55 ? 311  VAL   C CG2  1 
ATOM   11789 N N    . LYS   B  1 299  ? 155.549 160.984 189.853 1.00 167.71 ? 312  LYS   C N    1 
ATOM   11790 C CA   . LYS   B  1 299  ? 155.618 161.316 188.428 1.00 168.92 ? 312  LYS   C CA   1 
ATOM   11791 C C    . LYS   B  1 299  ? 154.253 161.824 187.935 1.00 169.87 ? 312  LYS   C C    1 
ATOM   11792 O O    . LYS   B  1 299  ? 153.248 161.142 188.156 1.00 169.72 ? 312  LYS   C O    1 
ATOM   11793 C CB   . LYS   B  1 299  ? 156.129 160.109 187.631 1.00 167.58 ? 312  LYS   C CB   1 
ATOM   11794 C CG   . LYS   B  1 299  ? 156.726 160.487 186.265 1.00 168.18 ? 312  LYS   C CG   1 
ATOM   11795 C CD   . LYS   B  1 299  ? 157.963 161.406 186.304 1.00 167.45 ? 312  LYS   C CD   1 
ATOM   11796 C CE   . LYS   B  1 299  ? 159.067 160.917 187.250 1.00 167.01 ? 312  LYS   C CE   1 
ATOM   11797 N NZ   . LYS   B  1 299  ? 160.253 161.806 187.195 1.00 166.04 ? 312  LYS   C NZ   1 
ATOM   11798 N N    . PRO   B  1 300  ? 154.176 162.987 187.269 1.00 162.91 ? 313  PRO   C N    1 
ATOM   11799 C CA   . PRO   B  1 300  ? 152.935 163.473 186.677 1.00 161.50 ? 313  PRO   C CA   1 
ATOM   11800 C C    . PRO   B  1 300  ? 152.363 162.498 185.641 1.00 162.89 ? 313  PRO   C C    1 
ATOM   11801 O O    . PRO   B  1 300  ? 153.079 162.053 184.743 1.00 161.82 ? 313  PRO   C O    1 
ATOM   11802 C CB   . PRO   B  1 300  ? 153.288 164.811 186.034 1.00 160.56 ? 313  PRO   C CB   1 
ATOM   11803 C CG   . PRO   B  1 300  ? 154.560 165.254 186.733 1.00 159.48 ? 313  PRO   C CG   1 
ATOM   11804 C CD   . PRO   B  1 300  ? 155.249 163.942 187.061 1.00 160.05 ? 313  PRO   C CD   1 
ATOM   11805 N N    . VAL   B  1 301  ? 151.079 162.155 185.755 1.00 171.25 ? 314  VAL   C N    1 
ATOM   11806 C CA   . VAL   B  1 301  ? 150.449 161.116 184.911 1.00 172.55 ? 314  VAL   C CA   1 
ATOM   11807 C C    . VAL   B  1 301  ? 149.859 161.658 183.606 1.00 173.85 ? 314  VAL   C C    1 
ATOM   11808 O O    . VAL   B  1 301  ? 149.586 160.889 182.684 1.00 173.07 ? 314  VAL   C O    1 
ATOM   11809 C CB   . VAL   B  1 301  ? 149.381 160.327 185.691 1.00 171.74 ? 314  VAL   C CB   1 
ATOM   11810 C CG1  . VAL   B  1 301  ? 149.901 159.877 187.059 1.00 170.98 ? 314  VAL   C CG1  1 
ATOM   11811 C CG2  . VAL   B  1 301  ? 148.084 161.116 185.882 1.00 171.35 ? 314  VAL   C CG2  1 
ATOM   11812 N N    . ALA   B  1 302  ? 149.638 162.970 183.528 1.00 169.56 ? 315  ALA   C N    1 
ATOM   11813 C CA   . ALA   B  1 302  ? 148.982 163.667 182.428 1.00 168.70 ? 315  ALA   C CA   1 
ATOM   11814 C C    . ALA   B  1 302  ? 149.573 165.071 182.235 1.00 167.32 ? 315  ALA   C C    1 
ATOM   11815 O O    . ALA   B  1 302  ? 150.219 165.609 183.131 1.00 165.55 ? 315  ALA   C O    1 
ATOM   11816 C CB   . ALA   B  1 302  ? 147.476 163.731 182.703 1.00 165.72 ? 315  ALA   C CB   1 
ATOM   11817 N N    . THR   B  1 303  ? 149.304 165.667 181.072 1.00 159.39 ? 316  THR   C N    1 
ATOM   11818 C CA   . THR   B  1 303  ? 149.739 167.018 180.692 1.00 157.86 ? 316  THR   C CA   1 
ATOM   11819 C C    . THR   B  1 303  ? 148.530 167.912 180.429 1.00 157.22 ? 316  THR   C C    1 
ATOM   11820 O O    . THR   B  1 303  ? 147.577 167.486 179.789 1.00 158.50 ? 316  THR   C O    1 
ATOM   11821 C CB   . THR   B  1 303  ? 150.665 166.963 179.471 1.00 158.04 ? 316  THR   C CB   1 
ATOM   11822 O OG1  . THR   B  1 303  ? 151.800 166.193 179.789 1.00 158.42 ? 316  THR   C OG1  1 
ATOM   11823 C CG2  . THR   B  1 303  ? 151.159 168.335 179.019 1.00 156.13 ? 316  THR   C CG2  1 
ATOM   11824 N N    . VAL   B  1 304  ? 148.567 169.160 180.904 1.00 145.25 ? 317  VAL   C N    1 
ATOM   11825 C CA   . VAL   B  1 304  ? 147.538 170.181 180.648 1.00 144.23 ? 317  VAL   C CA   1 
ATOM   11826 C C    . VAL   B  1 304  ? 148.183 171.381 179.978 1.00 143.23 ? 317  VAL   C C    1 
ATOM   11827 O O    . VAL   B  1 304  ? 149.083 171.986 180.546 1.00 143.86 ? 317  VAL   C O    1 
ATOM   11828 C CB   . VAL   B  1 304  ? 146.821 170.586 181.949 1.00 144.17 ? 317  VAL   C CB   1 
ATOM   11829 C CG1  . VAL   B  1 304  ? 145.967 171.852 181.824 1.00 144.03 ? 317  VAL   C CG1  1 
ATOM   11830 C CG2  . VAL   B  1 304  ? 145.875 169.468 182.381 1.00 146.46 ? 317  VAL   C CG2  1 
ATOM   11831 N N    . HIS   B  1 305  ? 147.711 171.761 178.801 1.00 147.20 ? 318  HIS   C N    1 
ATOM   11832 C CA   . HIS   B  1 305  ? 148.162 172.959 178.106 1.00 146.54 ? 318  HIS   C CA   1 
ATOM   11833 C C    . HIS   B  1 305  ? 147.023 173.971 177.949 1.00 145.66 ? 318  HIS   C C    1 
ATOM   11834 O O    . HIS   B  1 305  ? 145.906 173.592 177.586 1.00 144.29 ? 318  HIS   C O    1 
ATOM   11835 C CB   . HIS   B  1 305  ? 148.790 172.577 176.766 1.00 144.77 ? 318  HIS   C CB   1 
ATOM   11836 C CG   . HIS   B  1 305  ? 149.249 173.784 175.997 1.00 145.87 ? 318  HIS   C CG   1 
ATOM   11837 N ND1  . HIS   B  1 305  ? 150.159 174.710 176.421 1.00 146.70 ? 318  HIS   C ND1  1 
ATOM   11838 C CD2  . HIS   B  1 305  ? 148.741 174.250 174.825 1.00 148.02 ? 318  HIS   C CD2  1 
ATOM   11839 C CE1  . HIS   B  1 305  ? 150.224 175.695 175.521 1.00 147.31 ? 318  HIS   C CE1  1 
ATOM   11840 N NE2  . HIS   B  1 305  ? 149.378 175.456 174.515 1.00 148.67 ? 318  HIS   C NE2  1 
ATOM   11841 N N    . ARG   B  1 306  ? 147.287 175.254 178.214 1.00 139.20 ? 319  ARG   C N    1 
ATOM   11842 C CA   . ARG   B  1 306  ? 146.345 176.332 177.959 1.00 136.99 ? 319  ARG   C CA   1 
ATOM   11843 C C    . ARG   B  1 306  ? 147.107 177.535 177.434 1.00 138.01 ? 319  ARG   C C    1 
ATOM   11844 O O    . ARG   B  1 306  ? 148.182 177.867 177.940 1.00 140.03 ? 319  ARG   C O    1 
ATOM   11845 C CB   . ARG   B  1 306  ? 145.569 176.718 179.222 1.00 137.04 ? 319  ARG   C CB   1 
ATOM   11846 C CG   . ARG   B  1 306  ? 144.520 175.709 179.641 1.00 138.10 ? 319  ARG   C CG   1 
ATOM   11847 C CD   . ARG   B  1 306  ? 143.443 175.564 178.584 1.00 136.99 ? 319  ARG   C CD   1 
ATOM   11848 N NE   . ARG   B  1 306  ? 142.334 174.744 179.054 1.00 137.17 ? 319  ARG   C NE   1 
ATOM   11849 C CZ   . ARG   B  1 306  ? 142.356 173.421 179.122 1.00 138.13 ? 319  ARG   C CZ   1 
ATOM   11850 N NH1  . ARG   B  1 306  ? 141.280 172.777 179.566 1.00 138.77 ? 319  ARG   C NH1  1 
ATOM   11851 N NH2  . ARG   B  1 306  ? 143.422 172.727 178.761 1.00 139.16 ? 319  ARG   C NH2  1 
ATOM   11852 N N    . ARG   B  1 307  ? 146.542 178.189 176.422 1.00 153.64 ? 320  ARG   C N    1 
ATOM   11853 C CA   . ARG   B  1 307  ? 147.164 179.364 175.831 1.00 155.66 ? 320  ARG   C CA   1 
ATOM   11854 C C    . ARG   B  1 307  ? 146.138 180.071 174.961 1.00 155.58 ? 320  ARG   C C    1 
ATOM   11855 O O    . ARG   B  1 307  ? 145.395 179.422 174.221 1.00 153.65 ? 320  ARG   C O    1 
ATOM   11856 C CB   . ARG   B  1 307  ? 148.399 178.984 175.003 1.00 155.05 ? 320  ARG   C CB   1 
ATOM   11857 C CG   . ARG   B  1 307  ? 148.857 180.053 174.025 1.00 156.54 ? 320  ARG   C CG   1 
ATOM   11858 C CD   . ARG   B  1 307  ? 149.980 179.543 173.132 1.00 156.45 ? 320  ARG   C CD   1 
ATOM   11859 N NE   . ARG   B  1 307  ? 149.758 178.176 172.674 1.00 158.45 ? 320  ARG   C NE   1 
ATOM   11860 C CZ   . ARG   B  1 307  ? 148.813 177.808 171.819 1.00 158.60 ? 320  ARG   C CZ   1 
ATOM   11861 N NH1  . ARG   B  1 307  ? 148.700 176.524 171.492 1.00 158.17 ? 320  ARG   C NH1  1 
ATOM   11862 N NH2  . ARG   B  1 307  ? 147.984 178.687 171.280 1.00 158.51 ? 320  ARG   C NH2  1 
ATOM   11863 N N    . ILE   B  1 308  ? 146.096 181.395 175.067 1.00 163.04 ? 321  ILE   C N    1 
ATOM   11864 C CA   . ILE   B  1 308  ? 145.187 182.179 174.225 1.00 162.43 ? 321  ILE   C CA   1 
ATOM   11865 C C    . ILE   B  1 308  ? 145.606 182.029 172.768 1.00 163.27 ? 321  ILE   C C    1 
ATOM   11866 O O    . ILE   B  1 308  ? 146.802 182.182 172.449 1.00 162.58 ? 321  ILE   C O    1 
ATOM   11867 C CB   . ILE   B  1 308  ? 145.197 183.656 174.655 1.00 163.33 ? 321  ILE   C CB   1 
ATOM   11868 C CG1  . ILE   B  1 308  ? 144.557 183.818 176.037 1.00 162.90 ? 321  ILE   C CG1  1 
ATOM   11869 C CG2  . ILE   B  1 308  ? 144.484 184.524 173.629 1.00 162.60 ? 321  ILE   C CG2  1 
ATOM   11870 C CD1  . ILE   B  1 308  ? 143.348 182.934 176.267 1.00 160.84 ? 321  ILE   C CD1  1 
ATOM   11871 N N    . PRO   B  1 309  ? 144.685 181.730 171.848 1.00 177.66 ? 322  PRO   C N    1 
ATOM   11872 C CA   . PRO   B  1 309  ? 145.087 181.491 170.451 1.00 178.91 ? 322  PRO   C CA   1 
ATOM   11873 C C    . PRO   B  1 309  ? 145.620 182.722 169.737 1.00 179.38 ? 322  PRO   C C    1 
ATOM   11874 O O    . PRO   B  1 309  ? 146.052 182.594 168.584 1.00 179.73 ? 322  PRO   C O    1 
ATOM   11875 C CB   . PRO   B  1 309  ? 143.796 180.985 169.794 1.00 178.13 ? 322  PRO   C CB   1 
ATOM   11876 C CG   . PRO   B  1 309  ? 142.698 181.515 170.653 1.00 177.30 ? 322  PRO   C CG   1 
ATOM   11877 C CD   . PRO   B  1 309  ? 143.237 181.554 172.051 1.00 176.73 ? 322  PRO   C CD   1 
ATOM   11878 N N    . ASP   B  1 310  ? 145.578 183.898 170.367 1.00 183.34 ? 323  ASP   C N    1 
ATOM   11879 C CA   . ASP   B  1 310  ? 146.133 185.128 169.809 1.00 183.17 ? 323  ASP   C CA   1 
ATOM   11880 C C    . ASP   B  1 310  ? 145.376 185.549 168.556 1.00 183.92 ? 323  ASP   C C    1 
ATOM   11881 O O    . ASP   B  1 310  ? 144.586 186.498 168.590 1.00 182.63 ? 323  ASP   C O    1 
ATOM   11882 C CB   . ASP   B  1 310  ? 147.626 184.960 169.507 1.00 182.87 ? 323  ASP   C CB   1 
ATOM   11883 C CG   . ASP   B  1 310  ? 148.324 186.279 169.246 1.00 184.10 ? 323  ASP   C CG   1 
ATOM   11884 O OD1  . ASP   B  1 310  ? 147.973 186.960 168.260 1.00 183.93 ? 323  ASP   C OD1  1 
ATOM   11885 O OD2  . ASP   B  1 310  ? 149.230 186.636 170.029 1.00 184.65 ? 323  ASP   C OD2  1 
ATOM   11886 N N    . LEU   B  1 311  ? 145.612 184.852 167.448 1.00 197.07 ? 324  LEU   C N    1 
ATOM   11887 C CA   . LEU   B  1 311  ? 144.934 185.164 166.202 1.00 196.95 ? 324  LEU   C CA   1 
ATOM   11888 C C    . LEU   B  1 311  ? 143.484 184.684 166.242 1.00 197.43 ? 324  LEU   C C    1 
ATOM   11889 O O    . LEU   B  1 311  ? 143.175 183.668 166.870 1.00 197.43 ? 324  LEU   C O    1 
ATOM   11890 C CB   . LEU   B  1 311  ? 145.658 184.518 165.026 1.00 196.58 ? 324  LEU   C CB   1 
ATOM   11891 C CG   . LEU   B  1 311  ? 146.908 185.242 164.524 1.00 196.05 ? 324  LEU   C CG   1 
ATOM   11892 C CD1  . LEU   B  1 311  ? 147.708 184.348 163.591 1.00 196.72 ? 324  LEU   C CD1  1 
ATOM   11893 C CD2  . LEU   B  1 311  ? 146.530 186.541 163.831 1.00 195.64 ? 324  LEU   C CD2  1 
ATOM   11894 N N    . PRO   B  1 312  ? 142.577 185.401 165.585 1.00 200.49 ? 325  PRO   C N    1 
ATOM   11895 C CA   . PRO   B  1 312  ? 141.182 184.957 165.536 1.00 199.98 ? 325  PRO   C CA   1 
ATOM   11896 C C    . PRO   B  1 312  ? 141.016 183.754 164.622 1.00 201.88 ? 325  PRO   C C    1 
ATOM   11897 O O    . PRO   B  1 312  ? 141.846 183.472 163.755 1.00 202.98 ? 325  PRO   C O    1 
ATOM   11898 C CB   . PRO   B  1 312  ? 140.441 186.179 164.986 1.00 200.11 ? 325  PRO   C CB   1 
ATOM   11899 C CG   . PRO   B  1 312  ? 141.463 186.880 164.159 1.00 199.72 ? 325  PRO   C CG   1 
ATOM   11900 C CD   . PRO   B  1 312  ? 142.785 186.659 164.847 1.00 199.91 ? 325  PRO   C CD   1 
ATOM   11901 N N    . ASP   B  1 313  ? 139.919 183.034 164.835 1.00 210.66 ? 326  ASP   C N    1 
ATOM   11902 C CA   . ASP   B  1 313  ? 139.616 181.877 164.005 1.00 211.43 ? 326  ASP   C CA   1 
ATOM   11903 C C    . ASP   B  1 313  ? 139.277 182.314 162.586 1.00 211.57 ? 326  ASP   C C    1 
ATOM   11904 O O    . ASP   B  1 313  ? 138.702 183.385 162.368 1.00 211.45 ? 326  ASP   C O    1 
ATOM   11905 C CB   . ASP   B  1 313  ? 138.457 181.083 164.603 1.00 211.02 ? 326  ASP   C CB   1 
ATOM   11906 C CG   . ASP   B  1 313  ? 138.892 180.202 165.756 1.00 210.70 ? 326  ASP   C CG   1 
ATOM   11907 O OD1  . ASP   B  1 313  ? 140.100 180.186 166.070 1.00 211.04 ? 326  ASP   C OD1  1 
ATOM   11908 O OD2  . ASP   B  1 313  ? 138.025 179.526 166.349 1.00 209.29 ? 326  ASP   C OD2  1 
ATOM   11909 N N    . CYS   B  1 314  ? 139.646 181.477 161.612 1.00 218.93 ? 327  CYS   C N    1 
ATOM   11910 C CA   . CYS   B  1 314  ? 139.352 181.794 160.218 1.00 218.91 ? 327  CYS   C CA   1 
ATOM   11911 C C    . CYS   B  1 314  ? 137.854 181.810 159.949 1.00 218.72 ? 327  CYS   C C    1 
ATOM   11912 O O    . CYS   B  1 314  ? 137.381 182.611 159.135 1.00 218.65 ? 327  CYS   C O    1 
ATOM   11913 C CB   . CYS   B  1 314  ? 140.046 180.797 159.290 1.00 219.45 ? 327  CYS   C CB   1 
ATOM   11914 S SG   . CYS   B  1 314  ? 141.849 180.935 159.236 1.00 224.58 ? 327  CYS   C SG   1 
ATOM   11915 N N    . ASP   B  1 315  ? 137.098 180.940 160.623 1.00 208.27 ? 328  ASP   C N    1 
ATOM   11916 C CA   . ASP   B  1 315  ? 135.653 180.823 160.420 1.00 207.88 ? 328  ASP   C CA   1 
ATOM   11917 C C    . ASP   B  1 315  ? 135.326 180.558 158.953 1.00 208.60 ? 328  ASP   C C    1 
ATOM   11918 O O    . ASP   B  1 315  ? 134.399 181.137 158.382 1.00 208.49 ? 328  ASP   C O    1 
ATOM   11919 C CB   . ASP   B  1 315  ? 134.922 182.066 160.931 1.00 207.52 ? 328  ASP   C CB   1 
ATOM   11920 C CG   . ASP   B  1 315  ? 135.135 182.297 162.413 1.00 207.25 ? 328  ASP   C CG   1 
ATOM   11921 O OD1  . ASP   B  1 315  ? 135.450 181.323 163.128 1.00 206.95 ? 328  ASP   C OD1  1 
ATOM   11922 O OD2  . ASP   B  1 315  ? 134.988 183.452 162.864 1.00 207.35 ? 328  ASP   C OD2  1 
ATOM   11923 N N    . ILE   B  1 316  ? 136.111 179.672 158.336 1.00 200.06 ? 329  ILE   C N    1 
ATOM   11924 C CA   . ILE   B  1 316  ? 135.884 179.314 156.938 1.00 198.73 ? 329  ILE   C CA   1 
ATOM   11925 C C    . ILE   B  1 316  ? 134.537 178.621 156.780 1.00 198.40 ? 329  ILE   C C    1 
ATOM   11926 O O    . ILE   B  1 316  ? 133.829 178.822 155.786 1.00 198.19 ? 329  ILE   C O    1 
ATOM   11927 C CB   . ILE   B  1 316  ? 137.043 178.441 156.421 1.00 197.62 ? 329  ILE   C CB   1 
ATOM   11928 C CG1  . ILE   B  1 316  ? 138.330 179.263 156.335 1.00 196.90 ? 329  ILE   C CG1  1 
ATOM   11929 C CG2  . ILE   B  1 316  ? 136.706 177.837 155.070 1.00 197.07 ? 329  ILE   C CG2  1 
ATOM   11930 C CD1  . ILE   B  1 316  ? 139.516 178.491 155.802 1.00 196.53 ? 329  ILE   C CD1  1 
ATOM   11931 N N    . ASP   B  1 317  ? 134.158 177.801 157.764 1.00 201.12 ? 330  ASP   C N    1 
ATOM   11932 C CA   . ASP   B  1 317  ? 132.881 177.097 157.696 1.00 200.72 ? 330  ASP   C CA   1 
ATOM   11933 C C    . ASP   B  1 317  ? 131.710 178.071 157.690 1.00 200.49 ? 330  ASP   C C    1 
ATOM   11934 O O    . ASP   B  1 317  ? 130.718 177.852 156.985 1.00 200.90 ? 330  ASP   C O    1 
ATOM   11935 C CB   . ASP   B  1 317  ? 132.758 176.122 158.866 1.00 200.76 ? 330  ASP   C CB   1 
ATOM   11936 C CG   . ASP   B  1 317  ? 133.080 176.768 160.197 1.00 202.08 ? 330  ASP   C CG   1 
ATOM   11937 O OD1  . ASP   B  1 317  ? 134.269 177.054 160.448 1.00 201.86 ? 330  ASP   C OD1  1 
ATOM   11938 O OD2  . ASP   B  1 317  ? 132.143 176.992 160.992 1.00 201.83 ? 330  ASP   C OD2  1 
ATOM   11939 N N    . LYS   B  1 318  ? 131.805 179.150 158.471 1.00 196.41 ? 331  LYS   C N    1 
ATOM   11940 C CA   . LYS   B  1 318  ? 130.709 180.113 158.539 1.00 196.16 ? 331  LYS   C CA   1 
ATOM   11941 C C    . LYS   B  1 318  ? 130.439 180.743 157.178 1.00 197.35 ? 331  LYS   C C    1 
ATOM   11942 O O    . LYS   B  1 318  ? 129.279 180.903 156.779 1.00 196.91 ? 331  LYS   C O    1 
ATOM   11943 C CB   . LYS   B  1 318  ? 131.023 181.192 159.576 1.00 196.00 ? 331  LYS   C CB   1 
ATOM   11944 C CG   . LYS   B  1 318  ? 131.423 180.648 160.937 1.00 196.08 ? 331  LYS   C CG   1 
ATOM   11945 C CD   . LYS   B  1 318  ? 131.262 181.702 162.019 1.00 195.40 ? 331  LYS   C CD   1 
ATOM   11946 C CE   . LYS   B  1 318  ? 131.899 181.256 163.324 1.00 195.59 ? 331  LYS   C CE   1 
ATOM   11947 N NZ   . LYS   B  1 318  ? 131.528 179.857 163.672 1.00 195.74 ? 331  LYS   C NZ   1 
ATOM   11948 N N    . TRP   B  1 319  ? 131.496 181.108 156.451 1.00 190.65 ? 332  TRP   C N    1 
ATOM   11949 C CA   . TRP   B  1 319  ? 131.316 181.667 155.116 1.00 189.51 ? 332  TRP   C CA   1 
ATOM   11950 C C    . TRP   B  1 319  ? 130.931 180.596 154.104 1.00 190.03 ? 332  TRP   C C    1 
ATOM   11951 O O    . TRP   B  1 319  ? 130.199 180.884 153.150 1.00 189.37 ? 332  TRP   C O    1 
ATOM   11952 C CB   . TRP   B  1 319  ? 132.592 182.386 154.675 1.00 188.26 ? 332  TRP   C CB   1 
ATOM   11953 C CG   . TRP   B  1 319  ? 132.597 182.792 153.234 1.00 188.62 ? 332  TRP   C CG   1 
ATOM   11954 C CD1  . TRP   B  1 319  ? 132.031 183.910 152.696 1.00 187.49 ? 332  TRP   C CD1  1 
ATOM   11955 C CD2  . TRP   B  1 319  ? 133.205 182.087 152.145 1.00 188.92 ? 332  TRP   C CD2  1 
ATOM   11956 N NE1  . TRP   B  1 319  ? 132.247 183.945 151.340 1.00 187.54 ? 332  TRP   C NE1  1 
ATOM   11957 C CE2  . TRP   B  1 319  ? 132.965 182.836 150.977 1.00 188.63 ? 332  TRP   C CE2  1 
ATOM   11958 C CE3  . TRP   B  1 319  ? 133.927 180.895 152.045 1.00 187.69 ? 332  TRP   C CE3  1 
ATOM   11959 C CZ2  . TRP   B  1 319  ? 133.421 182.432 149.725 1.00 187.91 ? 332  TRP   C CZ2  1 
ATOM   11960 C CZ3  . TRP   B  1 319  ? 134.378 180.496 150.802 1.00 186.80 ? 332  TRP   C CZ3  1 
ATOM   11961 C CH2  . TRP   B  1 319  ? 134.124 181.262 149.659 1.00 187.59 ? 332  TRP   C CH2  1 
ATOM   11962 N N    . LEU   B  1 320  ? 131.431 179.359 154.236 1.00 187.79 ? 333  LEU   C N    1 
ATOM   11963 C CA   . LEU   B  1 320  ? 131.025 178.250 153.364 1.00 185.68 ? 333  LEU   C CA   1 
ATOM   11964 C C    . LEU   B  1 320  ? 129.592 177.794 153.656 1.00 186.48 ? 333  LEU   C C    1 
ATOM   11965 O O    . LEU   B  1 320  ? 128.892 177.389 152.732 1.00 186.19 ? 333  LEU   C O    1 
ATOM   11966 C CB   . LEU   B  1 320  ? 131.991 177.057 153.503 1.00 185.55 ? 333  LEU   C CB   1 
ATOM   11967 C CG   . LEU   B  1 320  ? 133.331 177.196 152.758 1.00 185.23 ? 333  LEU   C CG   1 
ATOM   11968 C CD1  . LEU   B  1 320  ? 134.192 175.955 152.961 1.00 185.64 ? 333  LEU   C CD1  1 
ATOM   11969 C CD2  . LEU   B  1 320  ? 133.154 177.325 151.253 1.00 184.46 ? 333  LEU   C CD2  1 
ATOM   11970 N N    . ASN   B  1 321  ? 129.129 177.876 154.905 1.00 193.50 ? 334  ASN   C N    1 
ATOM   11971 C CA   . ASN   B  1 321  ? 127.767 177.488 155.249 1.00 193.17 ? 334  ASN   C CA   1 
ATOM   11972 C C    . ASN   B  1 321  ? 126.739 178.538 154.847 1.00 193.97 ? 334  ASN   C C    1 
ATOM   11973 O O    . ASN   B  1 321  ? 125.536 178.280 154.970 1.00 194.28 ? 334  ASN   C O    1 
ATOM   11974 C CB   . ASN   B  1 321  ? 127.673 177.207 156.753 1.00 193.33 ? 334  ASN   C CB   1 
ATOM   11975 C CG   . ASN   B  1 321  ? 126.383 176.510 157.143 1.00 192.80 ? 334  ASN   C CG   1 
ATOM   11976 O OD1  . ASN   B  1 321  ? 125.396 177.155 157.498 1.00 193.03 ? 334  ASN   C OD1  1 
ATOM   11977 N ND2  . ASN   B  1 321  ? 126.385 175.184 157.077 1.00 191.76 ? 334  ASN   C ND2  1 
ATOM   11978 N N    . ASN   B  1 322  ? 127.171 179.728 154.408 1.00 197.63 ? 335  ASN   C N    1 
ATOM   11979 C CA   . ASN   B  1 322  ? 126.283 180.815 154.005 1.00 197.43 ? 335  ASN   C CA   1 
ATOM   11980 C C    . ASN   B  1 322  ? 125.346 180.345 152.890 1.00 197.95 ? 335  ASN   C C    1 
ATOM   11981 O O    . ASN   B  1 322  ? 125.784 179.995 151.796 1.00 196.89 ? 335  ASN   C O    1 
ATOM   11982 C CB   . ASN   B  1 322  ? 127.115 182.030 153.555 1.00 196.20 ? 335  ASN   C CB   1 
ATOM   11983 C CG   . ASN   B  1 322  ? 126.286 183.271 153.265 1.00 195.97 ? 335  ASN   C CG   1 
ATOM   11984 O OD1  . ASN   B  1 322  ? 125.107 183.223 152.954 1.00 195.95 ? 335  ASN   C OD1  1 
ATOM   11985 N ND2  . ASN   B  1 322  ? 126.876 184.434 153.363 1.00 194.92 ? 335  ASN   C ND2  1 
ATOM   11986 N N    . PHE   B  1 323  ? 124.048 180.363 153.173 1.00 204.51 ? 336  PHE   C N    1 
ATOM   11987 C CA   . PHE   B  1 323  ? 123.025 179.848 152.276 1.00 204.27 ? 336  PHE   C CA   1 
ATOM   11988 C C    . PHE   B  1 323  ? 122.870 180.639 150.971 1.00 204.38 ? 336  PHE   C C    1 
ATOM   11989 O O    . PHE   B  1 323  ? 122.355 180.090 150.001 1.00 203.99 ? 336  PHE   C O    1 
ATOM   11990 C CB   . PHE   B  1 323  ? 121.710 179.835 153.053 1.00 203.16 ? 336  PHE   C CB   1 
ATOM   11991 C CG   . PHE   B  1 323  ? 121.678 178.946 154.283 1.00 203.55 ? 336  PHE   C CG   1 
ATOM   11992 C CD1  . PHE   B  1 323  ? 122.109 177.608 154.206 1.00 203.42 ? 336  PHE   C CD1  1 
ATOM   11993 C CD2  . PHE   B  1 323  ? 121.186 179.447 155.500 1.00 202.83 ? 336  PHE   C CD2  1 
ATOM   11994 C CE1  . PHE   B  1 323  ? 122.053 176.778 155.340 1.00 203.03 ? 336  PHE   C CE1  1 
ATOM   11995 C CE2  . PHE   B  1 323  ? 121.126 178.615 156.633 1.00 202.59 ? 336  PHE   C CE2  1 
ATOM   11996 C CZ   . PHE   B  1 323  ? 121.561 177.282 156.554 1.00 202.99 ? 336  PHE   C CZ   1 
ATOM   11997 N N    . ASN   B  1 324  ? 123.300 181.905 150.914 1.00 200.89 ? 337  ASN   C N    1 
ATOM   11998 C CA   . ASN   B  1 324  ? 123.220 182.720 149.703 1.00 200.29 ? 337  ASN   C CA   1 
ATOM   11999 C C    . ASN   B  1 324  ? 124.442 182.475 148.815 1.00 200.42 ? 337  ASN   C C    1 
ATOM   12000 O O    . ASN   B  1 324  ? 125.233 183.371 148.522 1.00 199.86 ? 337  ASN   C O    1 
ATOM   12001 C CB   . ASN   B  1 324  ? 123.080 184.194 150.069 1.00 198.97 ? 337  ASN   C CB   1 
ATOM   12002 C CG   . ASN   B  1 324  ? 122.627 185.045 148.899 1.00 198.88 ? 337  ASN   C CG   1 
ATOM   12003 O OD1  . ASN   B  1 324  ? 123.446 185.601 148.167 1.00 198.32 ? 337  ASN   C OD1  1 
ATOM   12004 N ND2  . ASN   B  1 324  ? 121.316 185.151 148.718 1.00 198.01 ? 337  ASN   C ND2  1 
ATOM   12005 N N    . VAL   B  1 325  ? 124.595 181.217 148.389 1.00 195.07 ? 338  VAL   C N    1 
ATOM   12006 C CA   . VAL   B  1 325  ? 125.680 180.785 147.503 1.00 193.93 ? 338  VAL   C CA   1 
ATOM   12007 C C    . VAL   B  1 325  ? 125.502 181.380 146.100 1.00 194.60 ? 338  VAL   C C    1 
ATOM   12008 O O    . VAL   B  1 325  ? 124.399 181.385 145.549 1.00 194.11 ? 338  VAL   C O    1 
ATOM   12009 C CB   . VAL   B  1 325  ? 125.821 179.252 147.434 1.00 191.70 ? 338  VAL   C CB   1 
ATOM   12010 C CG1  . VAL   B  1 325  ? 126.076 178.664 148.823 1.00 191.92 ? 338  VAL   C CG1  1 
ATOM   12011 C CG2  . VAL   B  1 325  ? 124.612 178.544 146.819 1.00 190.84 ? 338  VAL   C CG2  1 
ATOM   12012 N N    . PRO   B  1 326  ? 126.568 181.896 145.482 1.00 196.70 ? 339  PRO   C N    1 
ATOM   12013 C CA   . PRO   B  1 326  ? 126.480 182.486 144.162 1.00 195.92 ? 339  PRO   C CA   1 
ATOM   12014 C C    . PRO   B  1 326  ? 126.548 181.438 143.064 1.00 194.67 ? 339  PRO   C C    1 
ATOM   12015 O O    . PRO   B  1 326  ? 126.929 180.283 143.277 1.00 193.35 ? 339  PRO   C O    1 
ATOM   12016 C CB   . PRO   B  1 326  ? 127.663 183.436 144.075 1.00 194.18 ? 339  PRO   C CB   1 
ATOM   12017 C CG   . PRO   B  1 326  ? 128.712 182.663 144.853 1.00 194.30 ? 339  PRO   C CG   1 
ATOM   12018 C CD   . PRO   B  1 326  ? 127.923 182.013 145.982 1.00 194.57 ? 339  PRO   C CD   1 
ATOM   12019 N N    . SER   B  1 327  ? 126.210 181.877 141.862 1.00 189.05 ? 340  SER   C N    1 
ATOM   12020 C CA   . SER   B  1 327  ? 126.364 181.049 140.681 1.00 188.60 ? 340  SER   C CA   1 
ATOM   12021 C C    . SER   B  1 327  ? 127.802 181.115 140.177 1.00 189.39 ? 340  SER   C C    1 
ATOM   12022 O O    . SER   B  1 327  ? 128.539 182.052 140.496 1.00 188.85 ? 340  SER   C O    1 
ATOM   12023 C CB   . SER   B  1 327  ? 125.398 181.506 139.591 1.00 187.83 ? 340  SER   C CB   1 
ATOM   12024 O OG   . SER   B  1 327  ? 125.951 182.567 138.832 1.00 187.29 ? 340  SER   C OG   1 
ATOM   12025 N N    . PRO   B  1 328  ? 128.235 180.120 139.397 1.00 185.82 ? 341  PRO   C N    1 
ATOM   12026 C CA   . PRO   B  1 328  ? 129.584 180.196 138.810 1.00 184.06 ? 341  PRO   C CA   1 
ATOM   12027 C C    . PRO   B  1 328  ? 129.780 181.409 137.920 1.00 183.93 ? 341  PRO   C C    1 
ATOM   12028 O O    . PRO   B  1 328  ? 130.921 181.847 137.726 1.00 182.13 ? 341  PRO   C O    1 
ATOM   12029 C CB   . PRO   B  1 328  ? 129.697 178.887 138.017 1.00 182.79 ? 341  PRO   C CB   1 
ATOM   12030 C CG   . PRO   B  1 328  ? 128.718 177.966 138.656 1.00 182.94 ? 341  PRO   C CG   1 
ATOM   12031 C CD   . PRO   B  1 328  ? 127.586 178.825 139.131 1.00 183.89 ? 341  PRO   C CD   1 
ATOM   12032 N N    . LEU   B  1 329  ? 128.699 181.956 137.360 1.00 186.06 ? 342  LEU   C N    1 
ATOM   12033 C CA   . LEU   B  1 329  ? 128.804 183.192 136.592 1.00 185.69 ? 342  LEU   C CA   1 
ATOM   12034 C C    . LEU   B  1 329  ? 129.259 184.351 137.471 1.00 186.41 ? 342  LEU   C C    1 
ATOM   12035 O O    . LEU   B  1 329  ? 130.074 185.179 137.049 1.00 185.71 ? 342  LEU   C O    1 
ATOM   12036 C CB   . LEU   B  1 329  ? 127.462 183.510 135.936 1.00 184.98 ? 342  LEU   C CB   1 
ATOM   12037 C CG   . LEU   B  1 329  ? 127.392 184.776 135.083 1.00 184.69 ? 342  LEU   C CG   1 
ATOM   12038 C CD1  . LEU   B  1 329  ? 128.065 184.557 133.740 1.00 184.44 ? 342  LEU   C CD1  1 
ATOM   12039 C CD2  . LEU   B  1 329  ? 125.948 185.207 134.899 1.00 185.04 ? 342  LEU   C CD2  1 
ATOM   12040 N N    . ASN   B  1 330  ? 128.746 184.423 138.699 1.00 192.19 ? 343  ASN   C N    1 
ATOM   12041 C CA   . ASN   B  1 330  ? 129.086 185.500 139.621 1.00 191.98 ? 343  ASN   C CA   1 
ATOM   12042 C C    . ASN   B  1 330  ? 129.746 184.938 140.873 1.00 191.82 ? 343  ASN   C C    1 
ATOM   12043 O O    . ASN   B  1 330  ? 129.361 185.286 141.995 1.00 191.34 ? 343  ASN   C O    1 
ATOM   12044 C CB   . ASN   B  1 330  ? 127.842 186.311 139.989 1.00 192.04 ? 343  ASN   C CB   1 
ATOM   12045 C CG   . ASN   B  1 330  ? 126.685 185.436 140.431 1.00 191.90 ? 343  ASN   C CG   1 
ATOM   12046 O OD1  . ASN   B  1 330  ? 126.131 184.674 139.639 1.00 192.02 ? 343  ASN   C OD1  1 
ATOM   12047 N ND2  . ASN   B  1 330  ? 126.314 185.542 141.701 1.00 190.06 ? 343  ASN   C ND2  1 
ATOM   12048 N N    . TRP   B  1 331  ? 130.727 184.057 140.684 1.00 190.37 ? 344  TRP   C N    1 
ATOM   12049 C CA   . TRP   B  1 331  ? 131.382 183.391 141.802 1.00 189.62 ? 344  TRP   C CA   1 
ATOM   12050 C C    . TRP   B  1 331  ? 131.978 184.401 142.775 1.00 190.62 ? 344  TRP   C C    1 
ATOM   12051 O O    . TRP   B  1 331  ? 132.619 185.376 142.375 1.00 190.27 ? 344  TRP   C O    1 
ATOM   12052 C CB   . TRP   B  1 331  ? 132.478 182.458 141.285 1.00 188.57 ? 344  TRP   C CB   1 
ATOM   12053 C CG   . TRP   B  1 331  ? 133.425 183.114 140.325 1.00 190.02 ? 344  TRP   C CG   1 
ATOM   12054 C CD1  . TRP   B  1 331  ? 133.256 183.263 138.979 1.00 189.44 ? 344  TRP   C CD1  1 
ATOM   12055 C CD2  . TRP   B  1 331  ? 134.691 183.708 140.637 1.00 190.75 ? 344  TRP   C CD2  1 
ATOM   12056 N NE1  . TRP   B  1 331  ? 134.335 183.914 138.434 1.00 189.09 ? 344  TRP   C NE1  1 
ATOM   12057 C CE2  . TRP   B  1 331  ? 135.231 184.198 139.431 1.00 189.81 ? 344  TRP   C CE2  1 
ATOM   12058 C CE3  . TRP   B  1 331  ? 135.419 183.873 141.819 1.00 189.95 ? 344  TRP   C CE3  1 
ATOM   12059 C CZ2  . TRP   B  1 331  ? 136.465 184.841 139.373 1.00 188.97 ? 344  TRP   C CZ2  1 
ATOM   12060 C CZ3  . TRP   B  1 331  ? 136.645 184.512 141.759 1.00 189.38 ? 344  TRP   C CZ3  1 
ATOM   12061 C CH2  . TRP   B  1 331  ? 137.155 184.988 140.545 1.00 189.53 ? 344  TRP   C CH2  1 
ATOM   12062 N N    . GLU   B  1 332  ? 131.758 184.159 144.064 1.00 190.91 ? 345  GLU   C N    1 
ATOM   12063 C CA   . GLU   B  1 332  ? 132.283 185.011 145.118 1.00 190.50 ? 345  GLU   C CA   1 
ATOM   12064 C C    . GLU   B  1 332  ? 133.714 184.615 145.457 1.00 190.18 ? 345  GLU   C C    1 
ATOM   12065 O O    . GLU   B  1 332  ? 134.121 183.463 145.283 1.00 189.00 ? 345  GLU   C O    1 
ATOM   12066 C CB   . GLU   B  1 332  ? 131.410 184.923 146.371 1.00 189.04 ? 345  GLU   C CB   1 
ATOM   12067 C CG   . GLU   B  1 332  ? 130.183 185.817 146.341 1.00 188.84 ? 345  GLU   C CG   1 
ATOM   12068 C CD   . GLU   B  1 332  ? 129.283 185.608 147.543 1.00 188.66 ? 345  GLU   C CD   1 
ATOM   12069 O OE1  . GLU   B  1 332  ? 129.266 184.482 148.084 1.00 188.14 ? 345  GLU   C OE1  1 
ATOM   12070 O OE2  . GLU   B  1 332  ? 128.593 186.567 147.945 1.00 188.05 ? 345  GLU   C OE2  1 
ATOM   12071 N N    . ARG   B  1 333  ? 134.479 185.589 145.945 1.00 195.29 ? 346  ARG   C N    1 
ATOM   12072 C CA   . ARG   B  1 333  ? 135.865 185.374 146.337 1.00 195.40 ? 346  ARG   C CA   1 
ATOM   12073 C C    . ARG   B  1 333  ? 136.088 185.943 147.729 1.00 195.47 ? 346  ARG   C C    1 
ATOM   12074 O O    . ARG   B  1 333  ? 135.752 187.102 147.991 1.00 194.37 ? 346  ARG   C O    1 
ATOM   12075 C CB   . ARG   B  1 333  ? 136.831 186.021 145.338 1.00 194.27 ? 346  ARG   C CB   1 
ATOM   12076 C CG   . ARG   B  1 333  ? 138.255 186.153 145.852 1.00 194.23 ? 346  ARG   C CG   1 
ATOM   12077 C CD   . ARG   B  1 333  ? 139.238 186.368 144.714 1.00 194.34 ? 346  ARG   C CD   1 
ATOM   12078 N NE   . ARG   B  1 333  ? 139.564 185.122 144.032 1.00 194.97 ? 346  ARG   C NE   1 
ATOM   12079 C CZ   . ARG   B  1 333  ? 140.600 184.961 143.220 1.00 194.48 ? 346  ARG   C CZ   1 
ATOM   12080 N NH1  . ARG   B  1 333  ? 140.803 183.775 142.653 1.00 193.73 ? 346  ARG   C NH1  1 
ATOM   12081 N NH2  . ARG   B  1 333  ? 141.436 185.953 142.962 1.00 193.87 ? 346  ARG   C NH2  1 
ATOM   12082 N N    . LYS   B  1 334  ? 136.653 185.127 148.616 1.00 196.02 ? 347  LYS   C N    1 
ATOM   12083 C CA   . LYS   B  1 334  ? 137.008 185.549 149.962 1.00 195.52 ? 347  LYS   C CA   1 
ATOM   12084 C C    . LYS   B  1 334  ? 138.436 185.119 150.258 1.00 195.15 ? 347  LYS   C C    1 
ATOM   12085 O O    . LYS   B  1 334  ? 138.836 183.998 149.929 1.00 195.20 ? 347  LYS   C O    1 
ATOM   12086 C CB   . LYS   B  1 334  ? 136.053 184.961 151.008 1.00 194.45 ? 347  LYS   C CB   1 
ATOM   12087 C CG   . LYS   B  1 334  ? 136.384 185.356 152.439 1.00 193.72 ? 347  LYS   C CG   1 
ATOM   12088 C CD   . LYS   B  1 334  ? 135.162 185.277 153.335 1.00 193.47 ? 347  LYS   C CD   1 
ATOM   12089 C CE   . LYS   B  1 334  ? 135.509 185.629 154.772 1.00 193.28 ? 347  LYS   C CE   1 
ATOM   12090 N NZ   . LYS   B  1 334  ? 136.028 187.019 154.890 1.00 192.78 ? 347  LYS   C NZ   1 
ATOM   12091 N N    . ILE   B  1 335  ? 139.201 186.012 150.878 1.00 200.54 ? 348  ILE   C N    1 
ATOM   12092 C CA   . ILE   B  1 335  ? 140.597 185.760 151.215 1.00 201.80 ? 348  ILE   C CA   1 
ATOM   12093 C C    . ILE   B  1 335  ? 140.690 185.551 152.719 1.00 201.47 ? 348  ILE   C C    1 
ATOM   12094 O O    . ILE   B  1 335  ? 140.265 186.410 153.502 1.00 200.89 ? 348  ILE   C O    1 
ATOM   12095 C CB   . ILE   B  1 335  ? 141.509 186.909 150.760 1.00 202.30 ? 348  ILE   C CB   1 
ATOM   12096 C CG1  . ILE   B  1 335  ? 141.223 187.271 149.301 1.00 201.05 ? 348  ILE   C CG1  1 
ATOM   12097 C CG2  . ILE   B  1 335  ? 142.971 186.530 150.941 1.00 201.41 ? 348  ILE   C CG2  1 
ATOM   12098 C CD1  . ILE   B  1 335  ? 142.140 188.339 148.746 1.00 200.29 ? 348  ILE   C CD1  1 
ATOM   12099 N N    . PHE   B  1 336  ? 141.243 184.410 153.123 1.00 202.71 ? 349  PHE   C N    1 
ATOM   12100 C CA   . PHE   B  1 336  ? 141.442 184.080 154.532 1.00 202.49 ? 349  PHE   C CA   1 
ATOM   12101 C C    . PHE   B  1 336  ? 142.926 184.235 154.839 1.00 203.38 ? 349  PHE   C C    1 
ATOM   12102 O O    . PHE   B  1 336  ? 143.734 183.360 154.518 1.00 203.74 ? 349  PHE   C O    1 
ATOM   12103 C CB   . PHE   B  1 336  ? 140.950 182.669 154.835 1.00 202.48 ? 349  PHE   C CB   1 
ATOM   12104 C CG   . PHE   B  1 336  ? 139.460 182.520 154.768 1.00 201.72 ? 349  PHE   C CG   1 
ATOM   12105 C CD1  . PHE   B  1 336  ? 138.670 182.823 155.863 1.00 201.85 ? 349  PHE   C CD1  1 
ATOM   12106 C CD2  . PHE   B  1 336  ? 138.847 182.077 153.608 1.00 201.74 ? 349  PHE   C CD2  1 
ATOM   12107 C CE1  . PHE   B  1 336  ? 137.297 182.687 155.805 1.00 202.02 ? 349  PHE   C CE1  1 
ATOM   12108 C CE2  . PHE   B  1 336  ? 137.475 181.939 153.543 1.00 202.18 ? 349  PHE   C CE2  1 
ATOM   12109 C CZ   . PHE   B  1 336  ? 136.699 182.244 154.643 1.00 202.01 ? 349  PHE   C CZ   1 
ATOM   12110 N N    . SER   B  1 337  ? 143.284 185.354 155.462 1.00 215.03 ? 350  SER   C N    1 
ATOM   12111 C CA   . SER   B  1 337  ? 144.669 185.662 155.785 1.00 215.70 ? 350  SER   C CA   1 
ATOM   12112 C C    . SER   B  1 337  ? 144.803 185.960 157.271 1.00 216.25 ? 350  SER   C C    1 
ATOM   12113 O O    . SER   B  1 337  ? 143.950 186.634 157.858 1.00 215.16 ? 350  SER   C O    1 
ATOM   12114 C CB   . SER   B  1 337  ? 145.176 186.853 154.965 1.00 215.02 ? 350  SER   C CB   1 
ATOM   12115 O OG   . SER   B  1 337  ? 144.263 187.934 155.018 1.00 215.34 ? 350  SER   C OG   1 
ATOM   12116 N N    . ASN   B  1 338  ? 145.881 185.451 157.869 1.00 216.81 ? 351  ASN   C N    1 
ATOM   12117 C CA   . ASN   B  1 338  ? 146.235 185.730 159.261 1.00 215.64 ? 351  ASN   C CA   1 
ATOM   12118 C C    . ASN   B  1 338  ? 145.112 185.318 160.214 1.00 215.28 ? 351  ASN   C C    1 
ATOM   12119 O O    . ASN   B  1 338  ? 144.502 186.142 160.898 1.00 214.95 ? 351  ASN   C O    1 
ATOM   12120 C CB   . ASN   B  1 338  ? 146.599 187.207 159.441 1.00 215.73 ? 351  ASN   C CB   1 
ATOM   12121 C CG   . ASN   B  1 338  ? 147.335 187.774 158.247 1.00 216.14 ? 351  ASN   C CG   1 
ATOM   12122 O OD1  . ASN   B  1 338  ? 148.342 187.222 157.804 1.00 215.69 ? 351  ASN   C OD1  1 
ATOM   12123 N ND2  . ASN   B  1 338  ? 146.836 188.883 157.716 1.00 216.86 ? 351  ASN   C ND2  1 
ATOM   12124 N N    . CYS   B  1 339  ? 144.843 184.016 160.242 1.00 215.54 ? 352  CYS   C N    1 
ATOM   12125 C CA   . CYS   B  1 339  ? 143.822 183.473 161.127 1.00 215.91 ? 352  CYS   C CA   1 
ATOM   12126 C C    . CYS   B  1 339  ? 144.145 182.013 161.406 1.00 216.63 ? 352  CYS   C C    1 
ATOM   12127 O O    . CYS   B  1 339  ? 144.988 181.403 160.744 1.00 216.36 ? 352  CYS   C O    1 
ATOM   12128 C CB   . CYS   B  1 339  ? 142.420 183.625 160.528 1.00 215.68 ? 352  CYS   C CB   1 
ATOM   12129 S SG   . CYS   B  1 339  ? 142.206 182.904 158.882 1.00 217.51 ? 352  CYS   C SG   1 
ATOM   12130 N N    . ASN   B  1 340  ? 143.460 181.461 162.402 1.00 219.83 ? 353  ASN   C N    1 
ATOM   12131 C CA   . ASN   B  1 340  ? 143.620 180.069 162.791 1.00 220.01 ? 353  ASN   C CA   1 
ATOM   12132 C C    . ASN   B  1 340  ? 142.447 179.242 162.281 1.00 220.27 ? 353  ASN   C C    1 
ATOM   12133 O O    . ASN   B  1 340  ? 141.300 179.697 162.269 1.00 219.58 ? 353  ASN   C O    1 
ATOM   12134 C CB   . ASN   B  1 340  ? 143.730 179.936 164.311 1.00 218.91 ? 353  ASN   C CB   1 
ATOM   12135 C CG   . ASN   B  1 340  ? 145.119 180.251 164.823 1.00 219.13 ? 353  ASN   C CG   1 
ATOM   12136 O OD1  . ASN   B  1 340  ? 146.085 180.268 164.059 1.00 219.37 ? 353  ASN   C OD1  1 
ATOM   12137 N ND2  . ASN   B  1 340  ? 145.229 180.502 166.121 1.00 218.44 ? 353  ASN   C ND2  1 
ATOM   12138 N N    . PHE   B  1 341  ? 142.740 178.045 161.780 1.00 224.95 ? 354  PHE   C N    1 
ATOM   12139 C CA   . PHE   B  1 341  ? 141.747 177.133 161.217 1.00 223.95 ? 354  PHE   C CA   1 
ATOM   12140 C C    . PHE   B  1 341  ? 142.083 175.694 161.557 1.00 224.37 ? 354  PHE   C C    1 
ATOM   12141 O O    . PHE   B  1 341  ? 143.240 175.362 161.822 1.00 224.69 ? 354  PHE   C O    1 
ATOM   12142 C CB   . PHE   B  1 341  ? 141.638 177.292 159.693 1.00 223.53 ? 354  PHE   C CB   1 
ATOM   12143 C CG   . PHE   B  1 341  ? 142.852 176.856 158.895 1.00 223.87 ? 354  PHE   C CG   1 
ATOM   12144 C CD1  . PHE   B  1 341  ? 143.928 177.741 158.707 1.00 223.83 ? 354  PHE   C CD1  1 
ATOM   12145 C CD2  . PHE   B  1 341  ? 142.890 175.580 158.304 1.00 224.63 ? 354  PHE   C CD2  1 
ATOM   12146 C CE1  . PHE   B  1 341  ? 145.034 177.345 157.938 1.00 224.09 ? 354  PHE   C CE1  1 
ATOM   12147 C CE2  . PHE   B  1 341  ? 143.997 175.188 157.534 1.00 224.56 ? 354  PHE   C CE2  1 
ATOM   12148 C CZ   . PHE   B  1 341  ? 145.073 176.070 157.356 1.00 224.40 ? 354  PHE   C CZ   1 
ATOM   12149 N N    . ASN   B  1 342  ? 141.061 174.844 161.494 1.00 222.64 ? 355  ASN   C N    1 
ATOM   12150 C CA   . ASN   B  1 342  ? 141.221 173.400 161.640 1.00 223.14 ? 355  ASN   C CA   1 
ATOM   12151 C C    . ASN   B  1 342  ? 140.375 172.730 160.567 1.00 223.28 ? 355  ASN   C C    1 
ATOM   12152 O O    . ASN   B  1 342  ? 139.148 172.677 160.690 1.00 222.94 ? 355  ASN   C O    1 
ATOM   12153 C CB   . ASN   B  1 342  ? 140.805 172.928 163.034 1.00 221.71 ? 355  ASN   C CB   1 
ATOM   12154 C CG   . ASN   B  1 342  ? 141.950 172.956 164.022 1.00 221.61 ? 355  ASN   C CG   1 
ATOM   12155 O OD1  . ASN   B  1 342  ? 143.113 173.054 163.635 1.00 223.21 ? 355  ASN   C OD1  1 
ATOM   12156 N ND2  . ASN   B  1 342  ? 141.627 172.865 165.306 1.00 220.43 ? 355  ASN   C ND2  1 
ATOM   12157 N N    . LEU   B  1 343  ? 141.065 172.196 159.542 1.00 214.94 ? 356  LEU   C N    1 
ATOM   12158 C CA   . LEU   B  1 343  ? 140.398 171.541 158.415 1.00 212.90 ? 356  LEU   C CA   1 
ATOM   12159 C C    . LEU   B  1 343  ? 139.606 170.325 158.889 1.00 212.41 ? 356  LEU   C C    1 
ATOM   12160 O O    . LEU   B  1 343  ? 138.556 170.020 158.339 1.00 212.17 ? 356  LEU   C O    1 
ATOM   12161 C CB   . LEU   B  1 343  ? 141.316 171.215 157.223 1.00 211.64 ? 356  LEU   C CB   1 
ATOM   12162 C CG   . LEU   B  1 343  ? 142.043 169.855 157.216 1.00 212.03 ? 356  LEU   C CG   1 
ATOM   12163 C CD1  . LEU   B  1 343  ? 142.452 169.493 155.794 1.00 211.97 ? 356  LEU   C CD1  1 
ATOM   12164 C CD2  . LEU   B  1 343  ? 143.283 169.888 158.089 1.00 212.85 ? 356  LEU   C CD2  1 
ATOM   12165 N N    . SER   B  1 344  ? 140.065 169.664 159.954 1.00 209.57 ? 357  SER   C N    1 
ATOM   12166 C CA   . SER   B  1 344  ? 139.383 168.483 160.475 1.00 209.27 ? 357  SER   C CA   1 
ATOM   12167 C C    . SER   B  1 344  ? 137.976 168.830 160.945 1.00 209.21 ? 357  SER   C C    1 
ATOM   12168 O O    . SER   B  1 344  ? 137.014 168.109 160.654 1.00 209.26 ? 357  SER   C O    1 
ATOM   12169 C CB   . SER   B  1 344  ? 140.198 167.869 161.613 1.00 208.19 ? 357  SER   C CB   1 
ATOM   12170 O OG   . SER   B  1 344  ? 140.304 168.766 162.705 1.00 206.85 ? 357  SER   C OG   1 
ATOM   12171 N N    . THR   B  1 345  ? 137.836 169.938 161.674 1.00 204.03 ? 358  THR   C N    1 
ATOM   12172 C CA   . THR   B  1 345  ? 136.515 170.408 162.071 1.00 203.44 ? 358  THR   C CA   1 
ATOM   12173 C C    . THR   B  1 345  ? 135.786 171.080 160.914 1.00 203.80 ? 358  THR   C C    1 
ATOM   12174 O O    . THR   B  1 345  ? 134.556 170.994 160.826 1.00 204.48 ? 358  THR   C O    1 
ATOM   12175 C CB   . THR   B  1 345  ? 136.633 171.373 163.253 1.00 202.44 ? 358  THR   C CB   1 
ATOM   12176 O OG1  . THR   B  1 345  ? 137.436 170.776 164.279 1.00 201.46 ? 358  THR   C OG1  1 
ATOM   12177 C CG2  . THR   B  1 345  ? 135.260 171.695 163.823 1.00 200.94 ? 358  THR   C CG2  1 
ATOM   12178 N N    . LEU   B  1 346  ? 136.528 171.740 160.021 1.00 203.51 ? 359  LEU   C N    1 
ATOM   12179 C CA   . LEU   B  1 346  ? 135.909 172.430 158.894 1.00 203.69 ? 359  LEU   C CA   1 
ATOM   12180 C C    . LEU   B  1 346  ? 135.158 171.459 157.991 1.00 204.19 ? 359  LEU   C C    1 
ATOM   12181 O O    . LEU   B  1 346  ? 134.035 171.743 157.556 1.00 203.72 ? 359  LEU   C O    1 
ATOM   12182 C CB   . LEU   B  1 346  ? 136.979 173.183 158.102 1.00 203.01 ? 359  LEU   C CB   1 
ATOM   12183 C CG   . LEU   B  1 346  ? 136.604 173.718 156.721 1.00 202.04 ? 359  LEU   C CG   1 
ATOM   12184 C CD1  . LEU   B  1 346  ? 135.581 174.828 156.846 1.00 201.01 ? 359  LEU   C CD1  1 
ATOM   12185 C CD2  . LEU   B  1 346  ? 137.840 174.205 155.983 1.00 200.96 ? 359  LEU   C CD2  1 
ATOM   12186 N N    . LEU   B  1 347  ? 135.768 170.317 157.678 1.00 195.59 ? 360  LEU   C N    1 
ATOM   12187 C CA   . LEU   B  1 347  ? 135.174 169.313 156.802 1.00 193.25 ? 360  LEU   C CA   1 
ATOM   12188 C C    . LEU   B  1 347  ? 133.861 168.787 157.403 1.00 192.32 ? 360  LEU   C C    1 
ATOM   12189 O O    . LEU   B  1 347  ? 132.859 168.702 156.691 1.00 191.82 ? 360  LEU   C O    1 
ATOM   12190 C CB   . LEU   B  1 347  ? 136.215 168.212 156.528 1.00 193.35 ? 360  LEU   C CB   1 
ATOM   12191 C CG   . LEU   B  1 347  ? 137.391 168.663 155.630 1.00 192.93 ? 360  LEU   C CG   1 
ATOM   12192 C CD1  . LEU   B  1 347  ? 138.457 167.571 155.577 1.00 191.66 ? 360  LEU   C CD1  1 
ATOM   12193 C CD2  . LEU   B  1 347  ? 136.987 169.000 154.196 1.00 191.03 ? 360  LEU   C CD2  1 
ATOM   12194 N N    . ARG   B  1 348  ? 133.807 168.535 158.720 1.00 195.01 ? 361  ARG   C N    1 
ATOM   12195 C CA   . ARG   B  1 348  ? 132.581 168.059 159.351 1.00 195.56 ? 361  ARG   C CA   1 
ATOM   12196 C C    . ARG   B  1 348  ? 131.553 169.178 159.473 1.00 195.49 ? 361  ARG   C C    1 
ATOM   12197 O O    . ARG   B  1 348  ? 130.345 168.919 159.514 1.00 194.07 ? 361  ARG   C O    1 
ATOM   12198 C CB   . ARG   B  1 348  ? 132.890 167.449 160.720 1.00 195.29 ? 361  ARG   C CB   1 
ATOM   12199 C CG   . ARG   B  1 348  ? 132.899 168.440 161.875 1.00 194.81 ? 361  ARG   C CG   1 
ATOM   12200 C CD   . ARG   B  1 348  ? 133.700 167.943 163.079 1.00 194.76 ? 361  ARG   C CD   1 
ATOM   12201 N NE   . ARG   B  1 348  ? 135.038 167.474 162.735 1.00 196.23 ? 361  ARG   C NE   1 
ATOM   12202 C CZ   . ARG   B  1 348  ? 135.361 166.206 162.517 1.00 195.54 ? 361  ARG   C CZ   1 
ATOM   12203 N NH1  . ARG   B  1 348  ? 136.617 165.901 162.204 1.00 194.04 ? 361  ARG   C NH1  1 
ATOM   12204 N NH2  . ARG   B  1 348  ? 134.463 165.238 162.607 1.00 195.17 ? 361  ARG   C NH2  1 
ATOM   12205 N N    . LEU   B  1 349  ? 132.012 170.431 159.534 1.00 195.11 ? 362  LEU   C N    1 
ATOM   12206 C CA   . LEU   B  1 349  ? 131.083 171.551 159.625 1.00 194.29 ? 362  LEU   C CA   1 
ATOM   12207 C C    . LEU   B  1 349  ? 130.501 171.956 158.277 1.00 194.06 ? 362  LEU   C C    1 
ATOM   12208 O O    . LEU   B  1 349  ? 129.457 172.616 158.252 1.00 192.51 ? 362  LEU   C O    1 
ATOM   12209 C CB   . LEU   B  1 349  ? 131.771 172.755 160.271 1.00 194.32 ? 362  LEU   C CB   1 
ATOM   12210 C CG   . LEU   B  1 349  ? 131.978 172.679 161.785 1.00 193.47 ? 362  LEU   C CG   1 
ATOM   12211 C CD1  . LEU   B  1 349  ? 132.574 173.974 162.313 1.00 192.15 ? 362  LEU   C CD1  1 
ATOM   12212 C CD2  . LEU   B  1 349  ? 130.668 172.360 162.489 1.00 192.61 ? 362  LEU   C CD2  1 
ATOM   12213 N N    . VAL   B  1 350  ? 131.127 171.616 157.150 1.00 193.82 ? 363  VAL   C N    1 
ATOM   12214 C CA   . VAL   B  1 350  ? 130.572 171.923 155.818 1.00 193.27 ? 363  VAL   C CA   1 
ATOM   12215 C C    . VAL   B  1 350  ? 129.842 170.745 155.176 1.00 194.07 ? 363  VAL   C C    1 
ATOM   12216 O O    . VAL   B  1 350  ? 129.196 170.939 154.156 1.00 193.24 ? 363  VAL   C O    1 
ATOM   12217 C CB   . VAL   B  1 350  ? 131.617 172.535 154.866 1.00 191.92 ? 363  VAL   C CB   1 
ATOM   12218 C CG1  . VAL   B  1 350  ? 132.242 173.787 155.491 1.00 191.50 ? 363  VAL   C CG1  1 
ATOM   12219 C CG2  . VAL   B  1 350  ? 132.704 171.553 154.418 1.00 191.10 ? 363  VAL   C CG2  1 
ATOM   12220 N N    . HIS   B  1 351  ? 129.909 169.536 155.751 1.00 191.89 ? 364  HIS   C N    1 
ATOM   12221 C CA   . HIS   B  1 351  ? 129.418 168.295 155.125 1.00 190.17 ? 364  HIS   C CA   1 
ATOM   12222 C C    . HIS   B  1 351  ? 130.097 168.073 153.762 1.00 190.01 ? 364  HIS   C C    1 
ATOM   12223 O O    . HIS   B  1 351  ? 129.491 168.174 152.693 1.00 189.87 ? 364  HIS   C O    1 
ATOM   12224 C CB   . HIS   B  1 351  ? 127.878 168.282 155.085 1.00 189.55 ? 364  HIS   C CB   1 
ATOM   12225 C CG   . HIS   B  1 351  ? 127.274 166.943 154.739 1.00 189.61 ? 364  HIS   C CG   1 
ATOM   12226 N ND1  . HIS   B  1 351  ? 127.014 166.445 153.465 1.00 189.14 ? 364  HIS   C ND1  1 
ATOM   12227 C CD2  . HIS   B  1 351  ? 126.908 166.000 155.652 1.00 188.94 ? 364  HIS   C CD2  1 
ATOM   12228 C CE1  . HIS   B  1 351  ? 126.486 165.223 153.636 1.00 188.52 ? 364  HIS   C CE1  1 
ATOM   12229 N NE2  . HIS   B  1 351  ? 126.410 164.932 154.942 1.00 188.69 ? 364  HIS   C NE2  1 
ATOM   12230 N N    . THR   B  1 352  ? 131.418 167.861 153.792 1.00 182.15 ? 365  THR   C N    1 
ATOM   12231 C CA   . THR   B  1 352  ? 132.181 167.693 152.564 1.00 182.18 ? 365  THR   C CA   1 
ATOM   12232 C C    . THR   B  1 352  ? 131.773 166.420 151.833 1.00 181.71 ? 365  THR   C C    1 
ATOM   12233 O O    . THR   B  1 352  ? 131.444 165.404 152.451 1.00 181.28 ? 365  THR   C O    1 
ATOM   12234 C CB   . THR   B  1 352  ? 133.678 167.653 152.868 1.00 181.46 ? 365  THR   C CB   1 
ATOM   12235 O OG1  . THR   B  1 352  ? 134.390 167.209 151.706 1.00 179.66 ? 365  THR   C OG1  1 
ATOM   12236 C CG2  . THR   B  1 352  ? 133.959 166.700 154.019 1.00 180.89 ? 365  THR   C CG2  1 
ATOM   12237 N N    . ASP   B  1 353  ? 131.747 166.451 150.507 1.00 179.99 ? 366  ASP   C N    1 
ATOM   12238 C CA   . ASP   B  1 353  ? 131.530 165.300 149.630 1.00 180.05 ? 366  ASP   C CA   1 
ATOM   12239 C C    . ASP   B  1 353  ? 132.854 164.693 149.148 1.00 180.56 ? 366  ASP   C C    1 
ATOM   12240 O O    . ASP   B  1 353  ? 132.968 163.472 149.065 1.00 180.61 ? 366  ASP   C O    1 
ATOM   12241 C CB   . ASP   B  1 353  ? 130.693 165.729 148.417 1.00 179.86 ? 366  ASP   C CB   1 
ATOM   12242 C CG   . ASP   B  1 353  ? 129.328 166.330 148.775 1.00 180.47 ? 366  ASP   C CG   1 
ATOM   12243 O OD1  . ASP   B  1 353  ? 128.706 165.902 149.768 1.00 179.61 ? 366  ASP   C OD1  1 
ATOM   12244 O OD2  . ASP   B  1 353  ? 128.852 167.188 148.001 1.00 179.84 ? 366  ASP   C OD2  1 
ATOM   12245 N N    . SER   B  1 354  ? 133.863 165.521 148.832 1.00 182.58 ? 367  SER   C N    1 
ATOM   12246 C CA   . SER   B  1 354  ? 135.167 165.033 148.408 1.00 182.52 ? 367  SER   C CA   1 
ATOM   12247 C C    . SER   B  1 354  ? 136.180 166.158 148.554 1.00 180.98 ? 367  SER   C C    1 
ATOM   12248 O O    . SER   B  1 354  ? 135.851 167.334 148.370 1.00 179.24 ? 367  SER   C O    1 
ATOM   12249 C CB   . SER   B  1 354  ? 135.139 164.524 146.963 1.00 181.82 ? 367  SER   C CB   1 
ATOM   12250 O OG   . SER   B  1 354  ? 136.440 164.181 146.520 1.00 181.09 ? 367  SER   C OG   1 
ATOM   12251 N N    . PHE   B  1 355  ? 137.415 165.816 148.916 1.00 181.28 ? 368  PHE   C N    1 
ATOM   12252 C CA   . PHE   B  1 355  ? 138.516 166.766 149.019 1.00 181.20 ? 368  PHE   C CA   1 
ATOM   12253 C C    . PHE   B  1 355  ? 139.731 166.252 148.243 1.00 182.11 ? 368  PHE   C C    1 
ATOM   12254 O O    . PHE   B  1 355  ? 140.126 165.095 148.383 1.00 181.79 ? 368  PHE   C O    1 
ATOM   12255 C CB   . PHE   B  1 355  ? 138.825 167.037 150.503 1.00 181.33 ? 368  PHE   C CB   1 
ATOM   12256 C CG   . PHE   B  1 355  ? 139.682 168.258 150.806 1.00 182.83 ? 368  PHE   C CG   1 
ATOM   12257 C CD1  . PHE   B  1 355  ? 139.652 169.418 150.003 1.00 182.73 ? 368  PHE   C CD1  1 
ATOM   12258 C CD2  . PHE   B  1 355  ? 140.537 168.234 151.922 1.00 182.38 ? 368  PHE   C CD2  1 
ATOM   12259 C CE1  . PHE   B  1 355  ? 140.496 170.506 150.279 1.00 181.45 ? 368  PHE   C CE1  1 
ATOM   12260 C CE2  . PHE   B  1 355  ? 141.406 169.308 152.180 1.00 182.29 ? 368  PHE   C CE2  1 
ATOM   12261 C CZ   . PHE   B  1 355  ? 141.392 170.440 151.353 1.00 181.75 ? 368  PHE   C CZ   1 
ATOM   12262 N N    . SER   B  1 356  ? 140.324 167.110 147.418 1.00 184.83 ? 369  SER   C N    1 
ATOM   12263 C CA   . SER   B  1 356  ? 141.459 166.779 146.548 1.00 184.92 ? 369  SER   C CA   1 
ATOM   12264 C C    . SER   B  1 356  ? 142.386 167.983 146.403 1.00 185.20 ? 369  SER   C C    1 
ATOM   12265 O O    . SER   B  1 356  ? 141.963 169.118 146.600 1.00 185.70 ? 369  SER   C O    1 
ATOM   12266 C CB   . SER   B  1 356  ? 140.970 166.278 145.182 1.00 184.47 ? 369  SER   C CB   1 
ATOM   12267 O OG   . SER   B  1 356  ? 140.268 167.290 144.484 1.00 183.16 ? 369  SER   C OG   1 
ATOM   12268 N N    . CYS   B  1 357  ? 143.650 167.758 146.056 1.00 198.01 ? 370  CYS   C N    1 
ATOM   12269 C CA   . CYS   B  1 357  ? 144.633 168.828 145.908 1.00 198.48 ? 370  CYS   C CA   1 
ATOM   12270 C C    . CYS   B  1 357  ? 145.476 168.672 144.634 1.00 197.75 ? 370  CYS   C C    1 
ATOM   12271 O O    . CYS   B  1 357  ? 145.697 167.572 144.125 1.00 197.21 ? 370  CYS   C O    1 
ATOM   12272 C CB   . CYS   B  1 357  ? 145.508 168.915 147.163 1.00 198.81 ? 370  CYS   C CB   1 
ATOM   12273 S SG   . CYS   B  1 357  ? 144.740 169.545 148.677 1.00 200.36 ? 370  CYS   C SG   1 
ATOM   12274 N N    . ASN   B  1 358  ? 145.945 169.809 144.129 1.00 198.47 ? 371  ASN   C N    1 
ATOM   12275 C CA   . ASN   B  1 358  ? 146.767 169.981 142.945 1.00 199.09 ? 371  ASN   C CA   1 
ATOM   12276 C C    . ASN   B  1 358  ? 148.066 170.716 143.314 1.00 200.14 ? 371  ASN   C C    1 
ATOM   12277 O O    . ASN   B  1 358  ? 148.031 171.746 143.983 1.00 200.43 ? 371  ASN   C O    1 
ATOM   12278 C CB   . ASN   B  1 358  ? 145.973 170.742 141.870 1.00 198.38 ? 371  ASN   C CB   1 
ATOM   12279 C CG   . ASN   B  1 358  ? 146.649 170.696 140.511 1.00 198.70 ? 371  ASN   C CG   1 
ATOM   12280 O OD1  . ASN   B  1 358  ? 146.921 171.709 139.896 1.00 198.21 ? 371  ASN   C OD1  1 
ATOM   12281 N ND2  . ASN   B  1 358  ? 146.960 169.524 140.006 1.00 198.55 ? 371  ASN   C ND2  1 
ATOM   12282 N N    . ASN   B  1 359  ? 149.214 170.182 142.890 1.00 205.92 ? 372  ASN   C N    1 
ATOM   12283 C CA   . ASN   B  1 359  ? 150.557 170.629 143.306 1.00 205.39 ? 372  ASN   C CA   1 
ATOM   12284 C C    . ASN   B  1 359  ? 150.812 170.556 144.836 1.00 205.96 ? 372  ASN   C C    1 
ATOM   12285 O O    . ASN   B  1 359  ? 151.759 171.163 145.339 1.00 204.98 ? 372  ASN   C O    1 
ATOM   12286 C CB   . ASN   B  1 359  ? 150.920 172.013 142.716 1.00 204.39 ? 372  ASN   C CB   1 
ATOM   12287 C CG   . ASN   B  1 359  ? 150.429 172.343 141.313 1.00 204.03 ? 372  ASN   C CG   1 
ATOM   12288 O OD1  . ASN   B  1 359  ? 150.112 173.484 141.029 1.00 204.30 ? 372  ASN   C OD1  1 
ATOM   12289 N ND2  . ASN   B  1 359  ? 150.391 171.415 140.387 1.00 203.06 ? 372  ASN   C ND2  1 
ATOM   12290 N N    . PHE   B  1 360  ? 149.967 169.835 145.581 1.00 222.78 ? 373  PHE   C N    1 
ATOM   12291 C CA   . PHE   B  1 360  ? 149.920 169.803 147.049 1.00 222.51 ? 373  PHE   C CA   1 
ATOM   12292 C C    . PHE   B  1 360  ? 149.208 168.526 147.541 1.00 222.21 ? 373  PHE   C C    1 
ATOM   12293 O O    . PHE   B  1 360  ? 148.572 167.828 146.749 1.00 221.20 ? 373  PHE   C O    1 
ATOM   12294 C CB   . PHE   B  1 360  ? 149.203 171.065 147.560 1.00 221.45 ? 373  PHE   C CB   1 
ATOM   12295 C CG   . PHE   B  1 360  ? 149.640 171.508 148.941 1.00 222.34 ? 373  PHE   C CG   1 
ATOM   12296 C CD1  . PHE   B  1 360  ? 150.750 172.358 149.094 1.00 222.36 ? 373  PHE   C CD1  1 
ATOM   12297 C CD2  . PHE   B  1 360  ? 148.959 171.047 150.081 1.00 222.63 ? 373  PHE   C CD2  1 
ATOM   12298 C CE1  . PHE   B  1 360  ? 151.171 172.745 150.379 1.00 222.13 ? 373  PHE   C CE1  1 
ATOM   12299 C CE2  . PHE   B  1 360  ? 149.414 171.395 151.362 1.00 222.87 ? 373  PHE   C CE2  1 
ATOM   12300 C CZ   . PHE   B  1 360  ? 150.509 172.257 151.516 1.00 222.38 ? 373  PHE   C CZ   1 
ATOM   12301 N N    . ASP   B  1 361  ? 149.289 168.215 148.838 1.00 231.28 ? 374  ASP   C N    1 
ATOM   12302 C CA   . ASP   B  1 361  ? 148.634 167.051 149.452 1.00 231.40 ? 374  ASP   C CA   1 
ATOM   12303 C C    . ASP   B  1 361  ? 147.836 167.418 150.712 1.00 232.39 ? 374  ASP   C C    1 
ATOM   12304 O O    . ASP   B  1 361  ? 148.314 168.172 151.559 1.00 232.76 ? 374  ASP   C O    1 
ATOM   12305 C CB   . ASP   B  1 361  ? 149.693 165.988 149.771 1.00 231.86 ? 374  ASP   C CB   1 
ATOM   12306 C CG   . ASP   B  1 361  ? 149.047 164.639 150.097 1.00 232.00 ? 374  ASP   C CG   1 
ATOM   12307 O OD1  . ASP   B  1 361  ? 148.609 164.460 151.255 1.00 231.11 ? 374  ASP   C OD1  1 
ATOM   12308 O OD2  . ASP   B  1 361  ? 148.981 163.773 149.199 1.00 232.72 ? 374  ASP   C OD2  1 
ATOM   12309 N N    . GLU   B  1 362  ? 146.638 166.852 150.876 1.00 234.38 ? 375  GLU   C N    1 
ATOM   12310 C CA   . GLU   B  1 362  ? 145.774 167.112 152.035 1.00 234.15 ? 375  GLU   C CA   1 
ATOM   12311 C C    . GLU   B  1 362  ? 146.449 166.795 153.379 1.00 234.99 ? 375  GLU   C C    1 
ATOM   12312 O O    . GLU   B  1 362  ? 146.289 167.543 154.342 1.00 234.98 ? 375  GLU   C O    1 
ATOM   12313 C CB   . GLU   B  1 362  ? 144.451 166.350 151.845 1.00 233.36 ? 375  GLU   C CB   1 
ATOM   12314 C CG   . GLU   B  1 362  ? 143.449 166.438 153.016 1.00 232.71 ? 375  GLU   C CG   1 
ATOM   12315 C CD   . GLU   B  1 362  ? 143.517 165.280 154.032 1.00 233.15 ? 375  GLU   C CD   1 
ATOM   12316 O OE1  . GLU   B  1 362  ? 144.362 164.370 153.891 1.00 232.90 ? 375  GLU   C OE1  1 
ATOM   12317 O OE2  . GLU   B  1 362  ? 142.704 165.269 154.986 1.00 233.66 ? 375  GLU   C OE2  1 
ATOM   12318 N N    . SER   B  1 363  ? 147.299 165.769 153.444 1.00 243.06 ? 376  SER   C N    1 
ATOM   12319 C CA   . SER   B  1 363  ? 148.053 165.445 154.663 1.00 242.65 ? 376  SER   C CA   1 
ATOM   12320 C C    . SER   B  1 363  ? 149.045 166.537 155.076 1.00 243.24 ? 376  SER   C C    1 
ATOM   12321 O O    . SER   B  1 363  ? 149.354 166.674 156.260 1.00 243.51 ? 376  SER   C O    1 
ATOM   12322 C CB   . SER   B  1 363  ? 148.826 164.142 154.467 1.00 241.49 ? 376  SER   C CB   1 
ATOM   12323 O OG   . SER   B  1 363  ? 149.843 164.306 153.499 1.00 241.05 ? 376  SER   C OG   1 
ATOM   12324 N N    . LYS   B  1 364  ? 149.529 167.340 154.119 1.00 241.22 ? 377  LYS   C N    1 
ATOM   12325 C CA   . LYS   B  1 364  ? 150.445 168.457 154.363 1.00 240.43 ? 377  LYS   C CA   1 
ATOM   12326 C C    . LYS   B  1 364  ? 149.716 169.758 154.699 1.00 240.65 ? 377  LYS   C C    1 
ATOM   12327 O O    . LYS   B  1 364  ? 150.369 170.763 154.966 1.00 240.67 ? 377  LYS   C O    1 
ATOM   12328 C CB   . LYS   B  1 364  ? 151.381 168.616 153.154 1.00 239.24 ? 377  LYS   C CB   1 
ATOM   12329 C CG   . LYS   B  1 364  ? 152.793 169.060 153.570 1.00 238.81 ? 377  LYS   C CG   1 
ATOM   12330 C CD   . LYS   B  1 364  ? 153.785 169.025 152.394 1.00 238.29 ? 377  LYS   C CD   1 
ATOM   12331 C CE   . LYS   B  1 364  ? 153.612 170.163 151.376 1.00 238.56 ? 377  LYS   C CE   1 
ATOM   12332 N NZ   . LYS   B  1 364  ? 154.391 171.371 151.764 1.00 239.20 ? 377  LYS   C NZ   1 
ATOM   12333 N N    . ILE   B  1 365  ? 148.379 169.777 154.700 1.00 234.57 ? 378  ILE   C N    1 
ATOM   12334 C CA   . ILE   B  1 365  ? 147.608 170.932 155.181 1.00 233.52 ? 378  ILE   C CA   1 
ATOM   12335 C C    . ILE   B  1 365  ? 147.639 171.012 156.717 1.00 234.24 ? 378  ILE   C C    1 
ATOM   12336 O O    . ILE   B  1 365  ? 147.811 172.091 157.279 1.00 234.12 ? 378  ILE   C O    1 
ATOM   12337 C CB   . ILE   B  1 365  ? 146.159 170.884 154.649 1.00 232.48 ? 378  ILE   C CB   1 
ATOM   12338 C CG1  . ILE   B  1 365  ? 146.071 170.914 153.108 1.00 232.25 ? 378  ILE   C CG1  1 
ATOM   12339 C CG2  . ILE   B  1 365  ? 145.313 172.029 155.237 1.00 231.57 ? 378  ILE   C CG2  1 
ATOM   12340 C CD1  . ILE   B  1 365  ? 146.347 172.247 152.414 1.00 231.86 ? 378  ILE   C CD1  1 
ATOM   12341 N N    . TYR   B  1 366  ? 147.524 169.871 157.404 1.00 240.33 ? 379  TYR   C N    1 
ATOM   12342 C CA   . TYR   B  1 366  ? 147.516 169.794 158.868 1.00 239.90 ? 379  TYR   C CA   1 
ATOM   12343 C C    . TYR   B  1 366  ? 148.786 170.415 159.471 1.00 240.07 ? 379  TYR   C C    1 
ATOM   12344 O O    . TYR   B  1 366  ? 149.898 170.046 159.094 1.00 239.70 ? 379  TYR   C O    1 
ATOM   12345 C CB   . TYR   B  1 366  ? 147.368 168.333 159.343 1.00 239.15 ? 379  TYR   C CB   1 
ATOM   12346 C CG   . TYR   B  1 366  ? 146.118 167.599 158.893 1.00 238.98 ? 379  TYR   C CG   1 
ATOM   12347 C CD1  . TYR   B  1 366  ? 146.018 167.148 157.568 1.00 238.98 ? 379  TYR   C CD1  1 
ATOM   12348 C CD2  . TYR   B  1 366  ? 145.086 167.293 159.802 1.00 238.94 ? 379  TYR   C CD2  1 
ATOM   12349 C CE1  . TYR   B  1 366  ? 144.867 166.475 157.131 1.00 238.89 ? 379  TYR   C CE1  1 
ATOM   12350 C CE2  . TYR   B  1 366  ? 143.929 166.616 159.368 1.00 238.50 ? 379  TYR   C CE2  1 
ATOM   12351 C CZ   . TYR   B  1 366  ? 143.806 166.222 158.020 1.00 238.73 ? 379  TYR   C CZ   1 
ATOM   12352 O OH   . TYR   B  1 366  ? 142.684 165.588 157.592 1.00 238.37 ? 379  TYR   C OH   1 
ATOM   12353 N N    . GLY   B  1 367  ? 148.638 171.348 160.420 1.00 235.42 ? 380  GLY   C N    1 
ATOM   12354 C CA   . GLY   B  1 367  ? 149.768 171.962 161.134 1.00 234.58 ? 380  GLY   C CA   1 
ATOM   12355 C C    . GLY   B  1 367  ? 150.575 172.996 160.335 1.00 234.24 ? 380  GLY   C C    1 
ATOM   12356 O O    . GLY   B  1 367  ? 151.423 173.681 160.907 1.00 233.67 ? 380  GLY   C O    1 
ATOM   12357 N N    . SER   B  1 368  ? 150.335 173.126 159.030 1.00 232.32 ? 381  SER   C N    1 
ATOM   12358 C CA   . SER   B  1 368  ? 151.065 174.038 158.140 1.00 231.96 ? 381  SER   C CA   1 
ATOM   12359 C C    . SER   B  1 368  ? 150.524 175.473 158.203 1.00 231.63 ? 381  SER   C C    1 
ATOM   12360 O O    . SER   B  1 368  ? 149.389 175.697 158.625 1.00 230.91 ? 381  SER   C O    1 
ATOM   12361 C CB   . SER   B  1 368  ? 151.025 173.488 156.712 1.00 232.11 ? 381  SER   C CB   1 
ATOM   12362 O OG   . SER   B  1 368  ? 151.655 172.218 156.687 1.00 232.01 ? 381  SER   C OG   1 
ATOM   12363 N N    . CYS   B  1 369  ? 151.331 176.457 157.791 1.00 232.96 ? 382  CYS   C N    1 
ATOM   12364 C CA   . CYS   B  1 369  ? 150.948 177.859 157.790 1.00 233.13 ? 382  CYS   C CA   1 
ATOM   12365 C C    . CYS   B  1 369  ? 151.103 178.431 156.390 1.00 233.12 ? 382  CYS   C C    1 
ATOM   12366 O O    . CYS   B  1 369  ? 152.076 178.133 155.691 1.00 233.63 ? 382  CYS   C O    1 
ATOM   12367 C CB   . CYS   B  1 369  ? 151.791 178.657 158.787 1.00 233.74 ? 382  CYS   C CB   1 
ATOM   12368 S SG   . CYS   B  1 369  ? 151.116 180.279 159.179 1.00 237.34 ? 382  CYS   C SG   1 
ATOM   12369 N N    . PHE   B  1 370  ? 150.129 179.236 155.980 1.00 226.50 ? 383  PHE   C N    1 
ATOM   12370 C CA   . PHE   B  1 370  ? 150.071 179.830 154.653 1.00 226.31 ? 383  PHE   C CA   1 
ATOM   12371 C C    . PHE   B  1 370  ? 150.040 181.353 154.756 1.00 225.60 ? 383  PHE   C C    1 
ATOM   12372 O O    . PHE   B  1 370  ? 149.512 181.930 155.717 1.00 225.55 ? 383  PHE   C O    1 
ATOM   12373 C CB   . PHE   B  1 370  ? 148.866 179.266 153.881 1.00 225.75 ? 383  PHE   C CB   1 
ATOM   12374 C CG   . PHE   B  1 370  ? 148.650 177.760 153.987 1.00 226.02 ? 383  PHE   C CG   1 
ATOM   12375 C CD1  . PHE   B  1 370  ? 149.721 176.853 153.895 1.00 226.19 ? 383  PHE   C CD1  1 
ATOM   12376 C CD2  . PHE   B  1 370  ? 147.353 177.257 154.167 1.00 225.40 ? 383  PHE   C CD2  1 
ATOM   12377 C CE1  . PHE   B  1 370  ? 149.506 175.470 154.003 1.00 225.69 ? 383  PHE   C CE1  1 
ATOM   12378 C CE2  . PHE   B  1 370  ? 147.126 175.876 154.280 1.00 225.18 ? 383  PHE   C CE2  1 
ATOM   12379 C CZ   . PHE   B  1 370  ? 148.207 174.985 154.212 1.00 225.45 ? 383  PHE   C CZ   1 
ATOM   12380 N N    . LYS   B  1 371  ? 150.586 182.041 153.750 1.00 218.56 ? 384  LYS   C N    1 
ATOM   12381 C CA   . LYS   B  1 371  ? 150.544 183.500 153.727 1.00 218.16 ? 384  LYS   C CA   1 
ATOM   12382 C C    . LYS   B  1 371  ? 149.108 184.002 153.645 1.00 218.58 ? 384  LYS   C C    1 
ATOM   12383 O O    . LYS   B  1 371  ? 148.722 184.940 154.353 1.00 218.17 ? 384  LYS   C O    1 
ATOM   12384 C CB   . LYS   B  1 371  ? 151.373 184.029 152.556 1.00 217.68 ? 384  LYS   C CB   1 
ATOM   12385 C CG   . LYS   B  1 371  ? 151.828 185.469 152.715 1.00 217.12 ? 384  LYS   C CG   1 
ATOM   12386 C CD   . LYS   B  1 371  ? 151.598 186.266 151.442 1.00 217.15 ? 384  LYS   C CD   1 
ATOM   12387 C CE   . LYS   B  1 371  ? 150.117 186.410 151.142 1.00 217.09 ? 384  LYS   C CE   1 
ATOM   12388 N NZ   . LYS   B  1 371  ? 149.370 186.969 152.302 1.00 216.69 ? 384  LYS   C NZ   1 
ATOM   12389 N N    . SER   B  1 372  ? 148.300 183.385 152.787 1.00 216.77 ? 385  SER   C N    1 
ATOM   12390 C CA   . SER   B  1 372  ? 146.890 183.728 152.672 1.00 215.87 ? 385  SER   C CA   1 
ATOM   12391 C C    . SER   B  1 372  ? 146.157 182.557 152.038 1.00 215.09 ? 385  SER   C C    1 
ATOM   12392 O O    . SER   B  1 372  ? 146.765 181.712 151.376 1.00 215.07 ? 385  SER   C O    1 
ATOM   12393 C CB   . SER   B  1 372  ? 146.680 185.002 151.846 1.00 214.99 ? 385  SER   C CB   1 
ATOM   12394 O OG   . SER   B  1 372  ? 147.256 184.876 150.558 1.00 214.79 ? 385  SER   C OG   1 
ATOM   12395 N N    . ILE   B  1 373  ? 144.845 182.517 152.251 1.00 207.94 ? 386  ILE   C N    1 
ATOM   12396 C CA   . ILE   B  1 373  ? 143.981 181.492 151.678 1.00 207.75 ? 386  ILE   C CA   1 
ATOM   12397 C C    . ILE   B  1 373  ? 142.886 182.193 150.889 1.00 207.96 ? 386  ILE   C C    1 
ATOM   12398 O O    . ILE   B  1 373  ? 142.092 182.952 151.460 1.00 208.04 ? 386  ILE   C O    1 
ATOM   12399 C CB   . ILE   B  1 373  ? 143.380 180.580 152.759 1.00 207.56 ? 386  ILE   C CB   1 
ATOM   12400 C CG1  . ILE   B  1 373  ? 144.463 179.685 153.364 1.00 207.29 ? 386  ILE   C CG1  1 
ATOM   12401 C CG2  . ILE   B  1 373  ? 142.252 179.739 152.181 1.00 206.37 ? 386  ILE   C CG2  1 
ATOM   12402 C CD1  . ILE   B  1 373  ? 143.931 178.660 154.342 1.00 206.82 ? 386  ILE   C CD1  1 
ATOM   12403 N N    . VAL   B  1 374  ? 142.841 181.939 149.586 1.00 202.44 ? 387  VAL   C N    1 
ATOM   12404 C CA   . VAL   B  1 374  ? 141.829 182.508 148.703 1.00 201.64 ? 387  VAL   C CA   1 
ATOM   12405 C C    . VAL   B  1 374  ? 140.808 181.420 148.403 1.00 201.17 ? 387  VAL   C C    1 
ATOM   12406 O O    . VAL   B  1 374  ? 141.163 180.343 147.909 1.00 200.48 ? 387  VAL   C O    1 
ATOM   12407 C CB   . VAL   B  1 374  ? 142.452 183.059 147.412 1.00 200.86 ? 387  VAL   C CB   1 
ATOM   12408 C CG1  . VAL   B  1 374  ? 141.374 183.327 146.373 1.00 200.25 ? 387  VAL   C CG1  1 
ATOM   12409 C CG2  . VAL   B  1 374  ? 143.246 184.322 147.704 1.00 200.61 ? 387  VAL   C CG2  1 
ATOM   12410 N N    . LEU   B  1 375  ? 139.541 181.696 148.702 1.00 192.93 ? 388  LEU   C N    1 
ATOM   12411 C CA   . LEU   B  1 375  ? 138.470 180.717 148.571 1.00 192.29 ? 388  LEU   C CA   1 
ATOM   12412 C C    . LEU   B  1 375  ? 137.406 181.253 147.626 1.00 192.52 ? 388  LEU   C C    1 
ATOM   12413 O O    . LEU   B  1 375  ? 136.855 182.336 147.854 1.00 191.96 ? 388  LEU   C O    1 
ATOM   12414 C CB   . LEU   B  1 375  ? 137.859 180.391 149.935 1.00 192.09 ? 388  LEU   C CB   1 
ATOM   12415 C CG   . LEU   B  1 375  ? 137.426 178.940 150.144 1.00 191.08 ? 388  LEU   C CG   1 
ATOM   12416 C CD1  . LEU   B  1 375  ? 138.401 177.993 149.480 1.00 191.00 ? 388  LEU   C CD1  1 
ATOM   12417 C CD2  . LEU   B  1 375  ? 137.306 178.630 151.622 1.00 191.28 ? 388  LEU   C CD2  1 
ATOM   12418 N N    . ASP   B  1 376  ? 137.120 180.494 146.571 1.00 191.47 ? 389  ASP   C N    1 
ATOM   12419 C CA   . ASP   B  1 376  ? 136.050 180.799 145.631 1.00 191.20 ? 389  ASP   C CA   1 
ATOM   12420 C C    . ASP   B  1 376  ? 135.053 179.651 145.643 1.00 189.96 ? 389  ASP   C C    1 
ATOM   12421 O O    . ASP   B  1 376  ? 135.437 178.491 145.456 1.00 188.65 ? 389  ASP   C O    1 
ATOM   12422 C CB   . ASP   B  1 376  ? 136.597 181.015 144.217 1.00 189.70 ? 389  ASP   C CB   1 
ATOM   12423 C CG   . ASP   B  1 376  ? 137.729 182.023 144.176 1.00 190.13 ? 389  ASP   C CG   1 
ATOM   12424 O OD1  . ASP   B  1 376  ? 137.806 182.873 145.087 1.00 191.24 ? 389  ASP   C OD1  1 
ATOM   12425 O OD2  . ASP   B  1 376  ? 138.544 181.964 143.232 1.00 189.32 ? 389  ASP   C OD2  1 
ATOM   12426 N N    . LYS   B  1 377  ? 133.782 179.979 145.912 1.00 183.88 ? 390  LYS   C N    1 
ATOM   12427 C CA   . LYS   B  1 377  ? 132.673 179.021 146.034 1.00 183.80 ? 390  LYS   C CA   1 
ATOM   12428 C C    . LYS   B  1 377  ? 131.530 179.360 145.088 1.00 185.41 ? 390  LYS   C C    1 
ATOM   12429 O O    . LYS   B  1 377  ? 131.250 180.535 144.844 1.00 185.02 ? 390  LYS   C O    1 
ATOM   12430 C CB   . LYS   B  1 377  ? 132.183 178.866 147.491 1.00 182.60 ? 390  LYS   C CB   1 
ATOM   12431 C CG   . LYS   B  1 377  ? 131.193 179.960 147.945 1.00 183.01 ? 390  LYS   C CG   1 
ATOM   12432 C CD   . LYS   B  1 377  ? 130.785 179.852 149.421 1.00 183.05 ? 390  LYS   C CD   1 
ATOM   12433 C CE   . LYS   B  1 377  ? 129.578 180.727 149.808 1.00 183.01 ? 390  LYS   C CE   1 
ATOM   12434 N NZ   . LYS   B  1 377  ? 129.868 182.190 149.824 1.00 183.20 ? 390  LYS   C NZ   1 
ATOM   12435 N N    . PHE   B  1 378  ? 130.834 178.340 144.608 1.00 181.21 ? 391  PHE   C N    1 
ATOM   12436 C CA   . PHE   B  1 378  ? 129.585 178.496 143.862 1.00 178.83 ? 391  PHE   C CA   1 
ATOM   12437 C C    . PHE   B  1 378  ? 128.794 177.185 143.858 1.00 178.43 ? 391  PHE   C C    1 
ATOM   12438 O O    . PHE   B  1 378  ? 129.347 176.097 144.046 1.00 177.13 ? 391  PHE   C O    1 
ATOM   12439 C CB   . PHE   B  1 378  ? 129.877 178.971 142.428 1.00 178.20 ? 391  PHE   C CB   1 
ATOM   12440 C CG   . PHE   B  1 378  ? 131.112 178.363 141.792 1.00 179.30 ? 391  PHE   C CG   1 
ATOM   12441 C CD1  . PHE   B  1 378  ? 131.064 177.092 141.207 1.00 178.33 ? 391  PHE   C CD1  1 
ATOM   12442 C CD2  . PHE   B  1 378  ? 132.325 179.068 141.818 1.00 178.81 ? 391  PHE   C CD2  1 
ATOM   12443 C CE1  . PHE   B  1 378  ? 132.199 176.586 140.563 1.00 177.40 ? 391  PHE   C CE1  1 
ATOM   12444 C CE2  . PHE   B  1 378  ? 133.470 178.553 141.193 1.00 177.56 ? 391  PHE   C CE2  1 
ATOM   12445 C CZ   . PHE   B  1 378  ? 133.399 177.312 140.544 1.00 176.99 ? 391  PHE   C CZ   1 
ATOM   12446 N N    . ALA   B  1 379  ? 127.488 177.284 143.625 1.00 185.33 ? 392  ALA   C N    1 
ATOM   12447 C CA   . ALA   B  1 379  ? 126.642 176.110 143.461 1.00 186.02 ? 392  ALA   C CA   1 
ATOM   12448 C C    . ALA   B  1 379  ? 127.032 175.288 142.223 1.00 187.05 ? 392  ALA   C C    1 
ATOM   12449 O O    . ALA   B  1 379  ? 127.418 175.838 141.190 1.00 186.67 ? 392  ALA   C O    1 
ATOM   12450 C CB   . ALA   B  1 379  ? 125.191 176.563 143.390 1.00 184.70 ? 392  ALA   C CB   1 
ATOM   12451 N N    . ILE   B  1 380  ? 126.899 173.967 142.322 1.00 184.53 ? 393  ILE   C N    1 
ATOM   12452 C CA   . ILE   B  1 380  ? 127.206 173.040 141.235 1.00 184.63 ? 393  ILE   C CA   1 
ATOM   12453 C C    . ILE   B  1 380  ? 125.930 172.795 140.404 1.00 185.29 ? 393  ILE   C C    1 
ATOM   12454 O O    . ILE   B  1 380  ? 124.982 172.208 140.925 1.00 184.14 ? 393  ILE   C O    1 
ATOM   12455 C CB   . ILE   B  1 380  ? 127.771 171.711 141.786 1.00 182.53 ? 393  ILE   C CB   1 
ATOM   12456 C CG1  . ILE   B  1 380  ? 129.004 171.948 142.678 1.00 181.46 ? 393  ILE   C CG1  1 
ATOM   12457 C CG2  . ILE   B  1 380  ? 128.089 170.772 140.610 1.00 181.37 ? 393  ILE   C CG2  1 
ATOM   12458 C CD1  . ILE   B  1 380  ? 129.689 170.677 143.175 1.00 179.96 ? 393  ILE   C CD1  1 
ATOM   12459 N N    . PRO   B  1 381  ? 125.887 173.170 139.114 1.00 188.44 ? 394  PRO   C N    1 
ATOM   12460 C CA   . PRO   B  1 381  ? 124.886 172.657 138.172 1.00 186.84 ? 394  PRO   C CA   1 
ATOM   12461 C C    . PRO   B  1 381  ? 125.035 171.140 137.952 1.00 186.05 ? 394  PRO   C C    1 
ATOM   12462 O O    . PRO   B  1 381  ? 126.091 170.676 137.521 1.00 184.96 ? 394  PRO   C O    1 
ATOM   12463 C CB   . PRO   B  1 381  ? 125.129 173.435 136.872 1.00 185.10 ? 394  PRO   C CB   1 
ATOM   12464 C CG   . PRO   B  1 381  ? 126.593 173.852 136.982 1.00 184.25 ? 394  PRO   C CG   1 
ATOM   12465 C CD   . PRO   B  1 381  ? 126.768 174.126 138.459 1.00 185.41 ? 394  PRO   C CD   1 
ATOM   12466 N N    . ASN   B  1 382  ? 123.978 170.363 138.192 1.00 186.85 ? 395  ASN   C N    1 
ATOM   12467 C CA   . ASN   B  1 382  ? 124.019 168.892 138.140 1.00 186.58 ? 395  ASN   C CA   1 
ATOM   12468 C C    . ASN   B  1 382  ? 124.484 168.303 136.789 1.00 187.87 ? 395  ASN   C C    1 
ATOM   12469 O O    . ASN   B  1 382  ? 125.199 167.306 136.750 1.00 187.08 ? 395  ASN   C O    1 
ATOM   12470 C CB   . ASN   B  1 382  ? 122.624 168.351 138.512 1.00 185.76 ? 395  ASN   C CB   1 
ATOM   12471 C CG   . ASN   B  1 382  ? 122.303 168.432 139.996 1.00 185.88 ? 395  ASN   C CG   1 
ATOM   12472 O OD1  . ASN   B  1 382  ? 123.117 168.801 140.826 1.00 185.70 ? 395  ASN   C OD1  1 
ATOM   12473 N ND2  . ASN   B  1 382  ? 121.114 168.029 140.379 1.00 185.32 ? 395  ASN   C ND2  1 
ATOM   12474 N N    . SER   B  1 383  ? 124.097 168.925 135.682 1.00 190.19 ? 396  SER   C N    1 
ATOM   12475 C CA   . SER   B  1 383  ? 124.432 168.582 134.296 1.00 189.11 ? 396  SER   C CA   1 
ATOM   12476 C C    . SER   B  1 383  ? 125.881 168.915 133.950 1.00 189.84 ? 396  SER   C C    1 
ATOM   12477 O O    . SER   B  1 383  ? 126.542 168.153 133.249 1.00 189.18 ? 396  SER   C O    1 
ATOM   12478 C CB   . SER   B  1 383  ? 123.506 169.330 133.328 1.00 187.46 ? 396  SER   C CB   1 
ATOM   12479 O OG   . SER   B  1 383  ? 123.527 170.723 133.583 1.00 186.56 ? 396  SER   C OG   1 
ATOM   12480 N N    . ARG   B  1 384  ? 126.398 170.037 134.461 1.00 184.92 ? 397  ARG   C N    1 
ATOM   12481 C CA   . ARG   B  1 384  ? 127.773 170.500 134.216 1.00 183.63 ? 397  ARG   C CA   1 
ATOM   12482 C C    . ARG   B  1 384  ? 128.756 170.051 135.300 1.00 182.94 ? 397  ARG   C C    1 
ATOM   12483 O O    . ARG   B  1 384  ? 129.851 170.593 135.383 1.00 181.86 ? 397  ARG   C O    1 
ATOM   12484 C CB   . ARG   B  1 384  ? 127.827 172.017 133.953 1.00 181.78 ? 397  ARG   C CB   1 
ATOM   12485 C CG   . ARG   B  1 384  ? 126.861 172.558 132.889 1.00 182.13 ? 397  ARG   C CG   1 
ATOM   12486 C CD   . ARG   B  1 384  ? 126.786 171.722 131.599 1.00 183.36 ? 397  ARG   C CD   1 
ATOM   12487 N NE   . ARG   B  1 384  ? 128.114 171.359 131.068 1.00 184.28 ? 397  ARG   C NE   1 
ATOM   12488 C CZ   . ARG   B  1 384  ? 128.383 170.476 130.125 1.00 183.36 ? 397  ARG   C CZ   1 
ATOM   12489 N NH1  . ARG   B  1 384  ? 129.603 170.117 129.888 1.00 182.67 ? 397  ARG   C NH1  1 
ATOM   12490 N NH2  . ARG   B  1 384  ? 127.454 169.925 129.407 1.00 182.40 ? 397  ARG   C NH2  1 
ATOM   12491 N N    . ARG   B  1 385  ? 128.413 169.034 136.102 1.00 177.08 ? 398  ARG   C N    1 
ATOM   12492 C CA   . ARG   B  1 385  ? 129.265 168.521 137.191 1.00 176.74 ? 398  ARG   C CA   1 
ATOM   12493 C C    . ARG   B  1 385  ? 130.687 168.213 136.716 1.00 177.71 ? 398  ARG   C C    1 
ATOM   12494 O O    . ARG   B  1 385  ? 131.643 168.572 137.402 1.00 177.56 ? 398  ARG   C O    1 
ATOM   12495 C CB   . ARG   B  1 385  ? 128.613 167.267 137.814 1.00 175.30 ? 398  ARG   C CB   1 
ATOM   12496 C CG   . ARG   B  1 385  ? 129.364 166.699 139.026 1.00 174.53 ? 398  ARG   C CG   1 
ATOM   12497 C CD   . ARG   B  1 385  ? 128.687 165.515 139.719 1.00 175.31 ? 398  ARG   C CD   1 
ATOM   12498 N NE   . ARG   B  1 385  ? 129.477 165.009 140.856 1.00 176.09 ? 398  ARG   C NE   1 
ATOM   12499 C CZ   . ARG   B  1 385  ? 129.157 164.016 141.662 1.00 176.76 ? 398  ARG   C CZ   1 
ATOM   12500 N NH1  . ARG   B  1 385  ? 129.995 163.557 142.519 1.00 176.45 ? 398  ARG   C NH1  1 
ATOM   12501 N NH2  . ARG   B  1 385  ? 128.003 163.465 141.651 1.00 175.04 ? 398  ARG   C NH2  1 
ATOM   12502 N N    . SER   B  1 386  ? 130.838 167.607 135.535 1.00 175.47 ? 399  SER   C N    1 
ATOM   12503 C CA   . SER   B  1 386  ? 132.138 167.182 135.029 1.00 174.78 ? 399  SER   C CA   1 
ATOM   12504 C C    . SER   B  1 386  ? 133.006 168.350 134.581 1.00 175.23 ? 399  SER   C C    1 
ATOM   12505 O O    . SER   B  1 386  ? 134.213 168.168 134.389 1.00 174.34 ? 399  SER   C O    1 
ATOM   12506 C CB   . SER   B  1 386  ? 131.953 166.202 133.870 1.00 173.05 ? 399  SER   C CB   1 
ATOM   12507 O OG   . SER   B  1 386  ? 131.085 166.737 132.886 1.00 172.78 ? 399  SER   C OG   1 
ATOM   12508 N N    . ASP   B  1 387  ? 132.426 169.540 134.408 1.00 179.58 ? 400  ASP   C N    1 
ATOM   12509 C CA   . ASP   B  1 387  ? 133.202 170.688 133.954 1.00 179.41 ? 400  ASP   C CA   1 
ATOM   12510 C C    . ASP   B  1 387  ? 134.186 171.184 135.005 1.00 179.35 ? 400  ASP   C C    1 
ATOM   12511 O O    . ASP   B  1 387  ? 135.122 171.913 134.661 1.00 178.22 ? 400  ASP   C O    1 
ATOM   12512 C CB   . ASP   B  1 387  ? 132.268 171.828 133.549 1.00 178.63 ? 400  ASP   C CB   1 
ATOM   12513 C CG   . ASP   B  1 387  ? 131.437 171.496 132.328 1.00 179.68 ? 400  ASP   C CG   1 
ATOM   12514 O OD1  . ASP   B  1 387  ? 131.679 170.438 131.710 1.00 179.51 ? 400  ASP   C OD1  1 
ATOM   12515 O OD2  . ASP   B  1 387  ? 130.543 172.297 131.983 1.00 179.67 ? 400  ASP   C OD2  1 
ATOM   12516 N N    . LEU   B  1 388  ? 134.002 170.809 136.269 1.00 174.79 ? 401  LEU   C N    1 
ATOM   12517 C CA   . LEU   B  1 388  ? 134.856 171.282 137.350 1.00 174.56 ? 401  LEU   C CA   1 
ATOM   12518 C C    . LEU   B  1 388  ? 136.157 170.498 137.474 1.00 175.43 ? 401  LEU   C C    1 
ATOM   12519 O O    . LEU   B  1 388  ? 137.015 170.877 138.278 1.00 173.89 ? 401  LEU   C O    1 
ATOM   12520 C CB   . LEU   B  1 388  ? 134.096 171.233 138.678 1.00 172.49 ? 401  LEU   C CB   1 
ATOM   12521 C CG   . LEU   B  1 388  ? 132.757 171.970 138.715 1.00 172.37 ? 401  LEU   C CG   1 
ATOM   12522 C CD1  . LEU   B  1 388  ? 131.899 171.467 139.863 1.00 171.68 ? 401  LEU   C CD1  1 
ATOM   12523 C CD2  . LEU   B  1 388  ? 132.979 173.470 138.824 1.00 172.19 ? 401  LEU   C CD2  1 
ATOM   12524 N N    . GLN   B  1 389  ? 136.323 169.424 136.707 1.00 177.90 ? 402  GLN   C N    1 
ATOM   12525 C CA   . GLN   B  1 389  ? 137.539 168.629 136.774 1.00 176.00 ? 402  GLN   C CA   1 
ATOM   12526 C C    . GLN   B  1 389  ? 138.717 169.398 136.188 1.00 175.24 ? 402  GLN   C C    1 
ATOM   12527 O O    . GLN   B  1 389  ? 138.569 170.187 135.251 1.00 175.69 ? 402  GLN   C O    1 
ATOM   12528 C CB   . GLN   B  1 389  ? 137.357 167.305 136.032 1.00 174.69 ? 402  GLN   C CB   1 
ATOM   12529 C CG   . GLN   B  1 389  ? 136.169 166.489 136.511 1.00 174.28 ? 402  GLN   C CG   1 
ATOM   12530 C CD   . GLN   B  1 389  ? 136.233 166.188 137.995 1.00 174.97 ? 402  GLN   C CD   1 
ATOM   12531 O OE1  . GLN   B  1 389  ? 135.367 166.606 138.763 1.00 175.05 ? 402  GLN   C OE1  1 
ATOM   12532 N NE2  . GLN   B  1 389  ? 137.264 165.459 138.406 1.00 173.17 ? 402  GLN   C NE2  1 
ATOM   12533 N N    . LEU   B  1 390  ? 139.897 169.161 136.758 1.00 174.97 ? 403  LEU   C N    1 
ATOM   12534 C CA   . LEU   B  1 390  ? 141.101 169.838 136.293 1.00 176.45 ? 403  LEU   C CA   1 
ATOM   12535 C C    . LEU   B  1 390  ? 141.435 169.413 134.869 1.00 176.40 ? 403  LEU   C C    1 
ATOM   12536 O O    . LEU   B  1 390  ? 141.398 168.225 134.535 1.00 175.60 ? 403  LEU   C O    1 
ATOM   12537 C CB   . LEU   B  1 390  ? 142.271 169.531 137.227 1.00 175.73 ? 403  LEU   C CB   1 
ATOM   12538 C CG   . LEU   B  1 390  ? 142.106 169.968 138.684 1.00 175.07 ? 403  LEU   C CG   1 
ATOM   12539 C CD1  . LEU   B  1 390  ? 143.233 169.414 139.541 1.00 174.57 ? 403  LEU   C CD1  1 
ATOM   12540 C CD2  . LEU   B  1 390  ? 142.046 171.484 138.786 1.00 173.33 ? 403  LEU   C CD2  1 
ATOM   12541 N N    . GLY   B  1 391  ? 141.763 170.392 134.029 1.00 182.38 ? 404  GLY   C N    1 
ATOM   12542 C CA   . GLY   B  1 391  ? 142.090 170.136 132.643 1.00 181.87 ? 404  GLY   C CA   1 
ATOM   12543 C C    . GLY   B  1 391  ? 140.903 169.968 131.720 1.00 182.17 ? 404  GLY   C C    1 
ATOM   12544 O O    . GLY   B  1 391  ? 141.103 169.736 130.521 1.00 182.03 ? 404  GLY   C O    1 
ATOM   12545 N N    . SER   B  1 392  ? 139.680 170.077 132.231 1.00 183.65 ? 405  SER   C N    1 
ATOM   12546 C CA   . SER   B  1 392  ? 138.494 169.925 131.402 1.00 184.23 ? 405  SER   C CA   1 
ATOM   12547 C C    . SER   B  1 392  ? 138.169 171.231 130.690 1.00 185.25 ? 405  SER   C C    1 
ATOM   12548 O O    . SER   B  1 392  ? 138.342 172.320 131.244 1.00 184.89 ? 405  SER   C O    1 
ATOM   12549 C CB   . SER   B  1 392  ? 137.302 169.479 132.249 1.00 182.31 ? 405  SER   C CB   1 
ATOM   12550 O OG   . SER   B  1 392  ? 136.143 169.312 131.451 1.00 181.54 ? 405  SER   C OG   1 
ATOM   12551 N N    . SER   B  1 393  ? 137.695 171.115 129.449 1.00 191.83 ? 406  SER   C N    1 
ATOM   12552 C CA   . SER   B  1 393  ? 137.317 172.263 128.634 1.00 191.36 ? 406  SER   C CA   1 
ATOM   12553 C C    . SER   B  1 393  ? 135.808 172.482 128.611 1.00 191.78 ? 406  SER   C C    1 
ATOM   12554 O O    . SER   B  1 393  ? 135.257 172.902 127.587 1.00 191.04 ? 406  SER   C O    1 
ATOM   12555 C CB   . SER   B  1 393  ? 137.853 172.102 127.212 1.00 190.26 ? 406  SER   C CB   1 
ATOM   12556 O OG   . SER   B  1 393  ? 137.200 171.040 126.538 1.00 190.80 ? 406  SER   C OG   1 
ATOM   12557 N N    . GLY   B  1 394  ? 135.130 172.208 129.720 1.00 190.70 ? 407  GLY   C N    1 
ATOM   12558 C CA   . GLY   B  1 394  ? 133.694 172.356 129.785 1.00 189.98 ? 407  GLY   C CA   1 
ATOM   12559 C C    . GLY   B  1 394  ? 133.266 173.812 129.824 1.00 190.20 ? 407  GLY   C C    1 
ATOM   12560 O O    . GLY   B  1 394  ? 134.072 174.743 129.820 1.00 190.09 ? 407  GLY   C O    1 
ATOM   12561 N N    . PHE   B  1 395  ? 131.944 174.003 129.858 1.00 189.82 ? 408  PHE   C N    1 
ATOM   12562 C CA   . PHE   B  1 395  ? 131.388 175.352 129.850 1.00 189.79 ? 408  PHE   C CA   1 
ATOM   12563 C C    . PHE   B  1 395  ? 131.806 176.136 131.087 1.00 190.69 ? 408  PHE   C C    1 
ATOM   12564 O O    . PHE   B  1 395  ? 132.116 177.330 130.997 1.00 190.51 ? 408  PHE   C O    1 
ATOM   12565 C CB   . PHE   B  1 395  ? 129.864 175.292 129.747 1.00 188.77 ? 408  PHE   C CB   1 
ATOM   12566 C CG   . PHE   B  1 395  ? 129.363 174.846 128.405 1.00 189.20 ? 408  PHE   C CG   1 
ATOM   12567 C CD1  . PHE   B  1 395  ? 129.819 175.450 127.245 1.00 189.14 ? 408  PHE   C CD1  1 
ATOM   12568 C CD2  . PHE   B  1 395  ? 128.433 173.825 128.302 1.00 189.11 ? 408  PHE   C CD2  1 
ATOM   12569 C CE1  . PHE   B  1 395  ? 129.359 175.043 126.007 1.00 188.53 ? 408  PHE   C CE1  1 
ATOM   12570 C CE2  . PHE   B  1 395  ? 127.969 173.413 127.067 1.00 188.95 ? 408  PHE   C CE2  1 
ATOM   12571 C CZ   . PHE   B  1 395  ? 128.433 174.023 125.919 1.00 188.68 ? 408  PHE   C CZ   1 
ATOM   12572 N N    . LEU   B  1 396  ? 131.814 175.484 132.253 1.00 186.53 ? 409  LEU   C N    1 
ATOM   12573 C CA   . LEU   B  1 396  ? 132.149 176.187 133.488 1.00 185.61 ? 409  LEU   C CA   1 
ATOM   12574 C C    . LEU   B  1 396  ? 133.576 176.720 133.456 1.00 185.35 ? 409  LEU   C C    1 
ATOM   12575 O O    . LEU   B  1 396  ? 133.805 177.906 133.712 1.00 184.85 ? 409  LEU   C O    1 
ATOM   12576 C CB   . LEU   B  1 396  ? 131.945 175.264 134.689 1.00 184.00 ? 409  LEU   C CB   1 
ATOM   12577 C CG   . LEU   B  1 396  ? 130.522 174.747 134.908 1.00 183.60 ? 409  LEU   C CG   1 
ATOM   12578 C CD1  . LEU   B  1 396  ? 130.393 174.091 136.273 1.00 183.13 ? 409  LEU   C CD1  1 
ATOM   12579 C CD2  . LEU   B  1 396  ? 129.510 175.871 134.755 1.00 183.06 ? 409  LEU   C CD2  1 
ATOM   12580 N N    . GLN   B  1 397  ? 134.547 175.869 133.122 1.00 181.42 ? 410  GLN   C N    1 
ATOM   12581 C CA   . GLN   B  1 397  ? 135.933 176.322 133.094 1.00 180.98 ? 410  GLN   C CA   1 
ATOM   12582 C C    . GLN   B  1 397  ? 136.185 177.313 131.965 1.00 180.76 ? 410  GLN   C C    1 
ATOM   12583 O O    . GLN   B  1 397  ? 137.048 178.189 132.093 1.00 179.29 ? 410  GLN   C O    1 
ATOM   12584 C CB   . GLN   B  1 397  ? 136.877 175.127 132.971 1.00 180.59 ? 410  GLN   C CB   1 
ATOM   12585 C CG   . GLN   B  1 397  ? 137.116 174.398 134.280 1.00 180.74 ? 410  GLN   C CG   1 
ATOM   12586 C CD   . GLN   B  1 397  ? 138.197 173.343 134.170 1.00 180.61 ? 410  GLN   C CD   1 
ATOM   12587 O OE1  . GLN   B  1 397  ? 139.375 173.658 134.001 1.00 179.74 ? 410  GLN   C OE1  1 
ATOM   12588 N NE2  . GLN   B  1 397  ? 137.800 172.081 134.262 1.00 180.05 ? 410  GLN   C NE2  1 
ATOM   12589 N N    . SER   B  1 398  ? 135.450 177.195 130.859 1.00 186.37 ? 411  SER   C N    1 
ATOM   12590 C CA   . SER   B  1 398  ? 135.691 178.052 129.705 1.00 185.98 ? 411  SER   C CA   1 
ATOM   12591 C C    . SER   B  1 398  ? 135.024 179.418 129.816 1.00 186.28 ? 411  SER   C C    1 
ATOM   12592 O O    . SER   B  1 398  ? 135.495 180.369 129.183 1.00 185.88 ? 411  SER   C O    1 
ATOM   12593 C CB   . SER   B  1 398  ? 135.216 177.359 128.426 1.00 185.07 ? 411  SER   C CB   1 
ATOM   12594 O OG   . SER   B  1 398  ? 135.328 178.220 127.307 1.00 184.46 ? 411  SER   C OG   1 
ATOM   12595 N N    . SER   B  1 399  ? 133.946 179.546 130.593 1.00 191.61 ? 412  SER   C N    1 
ATOM   12596 C CA   . SER   B  1 399  ? 133.197 180.798 130.592 1.00 191.42 ? 412  SER   C CA   1 
ATOM   12597 C C    . SER   B  1 399  ? 132.780 181.319 131.961 1.00 192.13 ? 412  SER   C C    1 
ATOM   12598 O O    . SER   B  1 399  ? 132.383 182.485 132.044 1.00 192.00 ? 412  SER   C O    1 
ATOM   12599 C CB   . SER   B  1 399  ? 131.940 180.655 129.722 1.00 190.83 ? 412  SER   C CB   1 
ATOM   12600 O OG   . SER   B  1 399  ? 132.282 180.394 128.372 1.00 190.19 ? 412  SER   C OG   1 
ATOM   12601 N N    . ASN   B  1 400  ? 132.848 180.528 133.031 1.00 190.13 ? 413  ASN   C N    1 
ATOM   12602 C CA   . ASN   B  1 400  ? 132.372 180.954 134.340 1.00 189.51 ? 413  ASN   C CA   1 
ATOM   12603 C C    . ASN   B  1 400  ? 133.508 181.104 135.344 1.00 189.10 ? 413  ASN   C C    1 
ATOM   12604 O O    . ASN   B  1 400  ? 133.660 182.168 135.952 1.00 188.07 ? 413  ASN   C O    1 
ATOM   12605 C CB   . ASN   B  1 400  ? 131.325 179.960 134.862 1.00 188.60 ? 413  ASN   C CB   1 
ATOM   12606 C CG   . ASN   B  1 400  ? 130.100 179.885 133.972 1.00 188.85 ? 413  ASN   C CG   1 
ATOM   12607 O OD1  . ASN   B  1 400  ? 129.148 180.645 134.144 1.00 189.40 ? 413  ASN   C OD1  1 
ATOM   12608 N ND2  . ASN   B  1 400  ? 130.119 178.966 133.014 1.00 187.90 ? 413  ASN   C ND2  1 
ATOM   12609 N N    . TYR   B  1 401  ? 134.312 180.062 135.537 1.00 183.18 ? 414  TYR   C N    1 
ATOM   12610 C CA   . TYR   B  1 401  ? 135.413 180.115 136.496 1.00 183.01 ? 414  TYR   C CA   1 
ATOM   12611 C C    . TYR   B  1 401  ? 136.475 179.118 136.067 1.00 182.47 ? 414  TYR   C C    1 
ATOM   12612 O O    . TYR   B  1 401  ? 136.188 177.923 135.947 1.00 182.35 ? 414  TYR   C O    1 
ATOM   12613 C CB   . TYR   B  1 401  ? 134.922 179.808 137.910 1.00 182.31 ? 414  TYR   C CB   1 
ATOM   12614 C CG   . TYR   B  1 401  ? 136.022 179.803 138.947 1.00 181.68 ? 414  TYR   C CG   1 
ATOM   12615 C CD1  . TYR   B  1 401  ? 136.549 180.993 139.432 1.00 181.02 ? 414  TYR   C CD1  1 
ATOM   12616 C CD2  . TYR   B  1 401  ? 136.535 178.610 139.438 1.00 180.63 ? 414  TYR   C CD2  1 
ATOM   12617 C CE1  . TYR   B  1 401  ? 137.555 180.995 140.379 1.00 181.93 ? 414  TYR   C CE1  1 
ATOM   12618 C CE2  . TYR   B  1 401  ? 137.542 178.602 140.385 1.00 181.30 ? 414  TYR   C CE2  1 
ATOM   12619 C CZ   . TYR   B  1 401  ? 138.047 179.797 140.852 1.00 182.44 ? 414  TYR   C CZ   1 
ATOM   12620 O OH   . TYR   B  1 401  ? 139.049 179.794 141.795 1.00 181.31 ? 414  TYR   C OH   1 
ATOM   12621 N N    . LYS   B  1 402  ? 137.693 179.601 135.842 1.00 179.13 ? 415  LYS   C N    1 
ATOM   12622 C CA   . LYS   B  1 402  ? 138.809 178.763 135.424 1.00 179.51 ? 415  LYS   C CA   1 
ATOM   12623 C C    . LYS   B  1 402  ? 139.702 178.485 136.627 1.00 178.95 ? 415  LYS   C C    1 
ATOM   12624 O O    . LYS   B  1 402  ? 140.166 179.420 137.290 1.00 178.35 ? 415  LYS   C O    1 
ATOM   12625 C CB   . LYS   B  1 402  ? 139.605 179.433 134.305 1.00 178.57 ? 415  LYS   C CB   1 
ATOM   12626 C CG   . LYS   B  1 402  ? 140.945 178.777 134.018 1.00 178.61 ? 415  LYS   C CG   1 
ATOM   12627 C CD   . LYS   B  1 402  ? 141.593 179.366 132.776 1.00 178.24 ? 415  LYS   C CD   1 
ATOM   12628 C CE   . LYS   B  1 402  ? 141.063 178.708 131.512 1.00 177.75 ? 415  LYS   C CE   1 
ATOM   12629 N NZ   . LYS   B  1 402  ? 141.630 177.345 131.314 1.00 176.78 ? 415  LYS   C NZ   1 
ATOM   12630 N N    . ILE   B  1 403  ? 139.941 177.208 136.903 1.00 180.90 ? 416  ILE   C N    1 
ATOM   12631 C CA   . ILE   B  1 403  ? 140.795 176.793 138.008 1.00 181.26 ? 416  ILE   C CA   1 
ATOM   12632 C C    . ILE   B  1 403  ? 142.233 176.721 137.516 1.00 182.10 ? 416  ILE   C C    1 
ATOM   12633 O O    . ILE   B  1 403  ? 142.525 176.059 136.513 1.00 181.20 ? 416  ILE   C O    1 
ATOM   12634 C CB   . ILE   B  1 403  ? 140.339 175.441 138.580 1.00 181.32 ? 416  ILE   C CB   1 
ATOM   12635 C CG1  . ILE   B  1 403  ? 138.886 175.525 139.050 1.00 179.94 ? 416  ILE   C CG1  1 
ATOM   12636 C CG2  . ILE   B  1 403  ? 141.248 175.011 139.721 1.00 180.81 ? 416  ILE   C CG2  1 
ATOM   12637 C CD1  . ILE   B  1 403  ? 138.258 174.180 139.329 1.00 179.55 ? 416  ILE   C CD1  1 
ATOM   12638 N N    . ASP   B  1 404  ? 143.134 177.403 138.219 1.00 195.37 ? 417  ASP   C N    1 
ATOM   12639 C CA   . ASP   B  1 404  ? 144.542 177.437 137.840 1.00 195.51 ? 417  ASP   C CA   1 
ATOM   12640 C C    . ASP   B  1 404  ? 145.215 176.152 138.303 1.00 195.70 ? 417  ASP   C C    1 
ATOM   12641 O O    . ASP   B  1 404  ? 145.388 175.930 139.506 1.00 195.21 ? 417  ASP   C O    1 
ATOM   12642 C CB   . ASP   B  1 404  ? 145.227 178.662 138.439 1.00 194.97 ? 417  ASP   C CB   1 
ATOM   12643 C CG   . ASP   B  1 404  ? 146.598 178.912 137.843 1.00 195.86 ? 417  ASP   C CG   1 
ATOM   12644 O OD1  . ASP   B  1 404  ? 146.901 178.331 136.779 1.00 195.64 ? 417  ASP   C OD1  1 
ATOM   12645 O OD2  . ASP   B  1 404  ? 147.374 179.690 138.438 1.00 195.95 ? 417  ASP   C OD2  1 
ATOM   12646 N N    . THR   B  1 405  ? 145.655 175.316 137.356 1.00 194.60 ? 418  THR   C N    1 
ATOM   12647 C CA   . THR   B  1 405  ? 146.458 174.098 137.604 1.00 194.76 ? 418  THR   C CA   1 
ATOM   12648 C C    . THR   B  1 405  ? 147.966 174.370 137.742 1.00 194.96 ? 418  THR   C C    1 
ATOM   12649 O O    . THR   B  1 405  ? 148.744 173.450 137.999 1.00 194.62 ? 418  THR   C O    1 
ATOM   12650 C CB   . THR   B  1 405  ? 146.282 173.084 136.459 1.00 194.16 ? 418  THR   C CB   1 
ATOM   12651 O OG1  . THR   B  1 405  ? 146.655 173.687 135.238 1.00 193.36 ? 418  THR   C OG1  1 
ATOM   12652 C CG2  . THR   B  1 405  ? 144.867 172.535 136.311 1.00 191.78 ? 418  THR   C CG2  1 
ATOM   12653 N N    . THR   B  1 406  ? 148.425 175.606 137.516 1.00 200.86 ? 419  THR   C N    1 
ATOM   12654 C CA   . THR   B  1 406  ? 149.859 175.953 137.605 1.00 200.69 ? 419  THR   C CA   1 
ATOM   12655 C C    . THR   B  1 406  ? 150.301 176.344 139.017 1.00 201.13 ? 419  THR   C C    1 
ATOM   12656 O O    . THR   B  1 406  ? 151.499 176.376 139.304 1.00 200.30 ? 419  THR   C O    1 
ATOM   12657 C CB   . THR   B  1 406  ? 150.208 177.127 136.684 1.00 200.05 ? 419  THR   C CB   1 
ATOM   12658 O OG1  . THR   B  1 406  ? 149.647 178.317 137.181 1.00 200.80 ? 419  THR   C OG1  1 
ATOM   12659 C CG2  . THR   B  1 406  ? 149.730 176.953 135.246 1.00 199.03 ? 419  THR   C CG2  1 
ATOM   12660 N N    . SER   B  1 407  ? 149.343 176.670 139.890 1.00 205.14 ? 420  SER   C N    1 
ATOM   12661 C CA   . SER   B  1 407  ? 149.565 177.094 141.274 1.00 204.15 ? 420  SER   C CA   1 
ATOM   12662 C C    . SER   B  1 407  ? 148.898 176.119 142.244 1.00 204.71 ? 420  SER   C C    1 
ATOM   12663 O O    . SER   B  1 407  ? 147.813 175.593 141.982 1.00 204.83 ? 420  SER   C O    1 
ATOM   12664 C CB   . SER   B  1 407  ? 149.023 178.502 141.531 1.00 203.00 ? 420  SER   C CB   1 
ATOM   12665 O OG   . SER   B  1 407  ? 147.637 178.583 141.261 1.00 202.66 ? 420  SER   C OG   1 
ATOM   12666 N N    . SER   B  1 408  ? 149.529 175.907 143.401 1.00 205.02 ? 421  SER   C N    1 
ATOM   12667 C CA   . SER   B  1 408  ? 149.025 174.983 144.414 1.00 204.63 ? 421  SER   C CA   1 
ATOM   12668 C C    . SER   B  1 408  ? 147.580 175.291 144.818 1.00 204.66 ? 421  SER   C C    1 
ATOM   12669 O O    . SER   B  1 408  ? 147.286 176.339 145.396 1.00 204.22 ? 421  SER   C O    1 
ATOM   12670 C CB   . SER   B  1 408  ? 149.944 174.994 145.634 1.00 204.01 ? 421  SER   C CB   1 
ATOM   12671 O OG   . SER   B  1 408  ? 149.333 174.316 146.706 1.00 204.35 ? 421  SER   C OG   1 
ATOM   12672 N N    . SER   B  1 409  ? 146.693 174.334 144.548 1.00 195.65 ? 422  SER   C N    1 
ATOM   12673 C CA   . SER   B  1 409  ? 145.243 174.480 144.665 1.00 194.93 ? 422  SER   C CA   1 
ATOM   12674 C C    . SER   B  1 409  ? 144.612 173.249 145.320 1.00 194.56 ? 422  SER   C C    1 
ATOM   12675 O O    . SER   B  1 409  ? 145.166 172.163 145.221 1.00 194.52 ? 422  SER   C O    1 
ATOM   12676 C CB   . SER   B  1 409  ? 144.600 174.752 143.297 1.00 193.63 ? 422  SER   C CB   1 
ATOM   12677 O OG   . SER   B  1 409  ? 145.017 175.980 142.739 1.00 192.17 ? 422  SER   C OG   1 
ATOM   12678 N N    . CYS   B  1 410  ? 143.450 173.358 145.965 1.00 194.49 ? 423  CYS   C N    1 
ATOM   12679 C CA   . CYS   B  1 410  ? 142.737 172.204 146.523 1.00 194.41 ? 423  CYS   C CA   1 
ATOM   12680 C C    . CYS   B  1 410  ? 141.221 172.295 146.303 1.00 193.84 ? 423  CYS   C C    1 
ATOM   12681 O O    . CYS   B  1 410  ? 140.551 173.207 146.750 1.00 194.25 ? 423  CYS   C O    1 
ATOM   12682 C CB   . CYS   B  1 410  ? 143.079 172.018 148.007 1.00 193.96 ? 423  CYS   C CB   1 
ATOM   12683 S SG   . CYS   B  1 410  ? 144.785 171.563 148.422 1.00 197.00 ? 423  CYS   C SG   1 
ATOM   12684 N N    . GLN   B  1 411  ? 140.643 171.319 145.631 1.00 180.14 ? 424  GLN   C N    1 
ATOM   12685 C CA   . GLN   B  1 411  ? 139.246 171.303 145.218 1.00 179.31 ? 424  GLN   C CA   1 
ATOM   12686 C C    . GLN   B  1 411  ? 138.426 170.615 146.299 1.00 179.23 ? 424  GLN   C C    1 
ATOM   12687 O O    . GLN   B  1 411  ? 138.714 169.471 146.668 1.00 178.55 ? 424  GLN   C O    1 
ATOM   12688 C CB   . GLN   B  1 411  ? 139.079 170.590 143.875 1.00 178.96 ? 424  GLN   C CB   1 
ATOM   12689 C CG   . GLN   B  1 411  ? 139.493 171.421 142.668 1.00 178.82 ? 424  GLN   C CG   1 
ATOM   12690 C CD   . GLN   B  1 411  ? 140.995 171.606 142.571 1.00 178.80 ? 424  GLN   C CD   1 
ATOM   12691 O OE1  . GLN   B  1 411  ? 141.743 170.639 142.429 1.00 176.93 ? 424  GLN   C OE1  1 
ATOM   12692 N NE2  . GLN   B  1 411  ? 141.443 172.853 142.649 1.00 178.63 ? 424  GLN   C NE2  1 
ATOM   12693 N N    . LEU   B  1 412  ? 137.399 171.276 146.806 1.00 174.93 ? 425  LEU   C N    1 
ATOM   12694 C CA   . LEU   B  1 412  ? 136.525 170.785 147.861 1.00 174.88 ? 425  LEU   C CA   1 
ATOM   12695 C C    . LEU   B  1 412  ? 135.088 170.821 147.358 1.00 174.41 ? 425  LEU   C C    1 
ATOM   12696 O O    . LEU   B  1 412  ? 134.603 171.845 146.887 1.00 173.95 ? 425  LEU   C O    1 
ATOM   12697 C CB   . LEU   B  1 412  ? 136.765 171.662 149.100 1.00 174.62 ? 425  LEU   C CB   1 
ATOM   12698 C CG   . LEU   B  1 412  ? 135.993 171.377 150.403 1.00 174.01 ? 425  LEU   C CG   1 
ATOM   12699 C CD1  . LEU   B  1 412  ? 134.548 171.873 150.394 1.00 172.46 ? 425  LEU   C CD1  1 
ATOM   12700 C CD2  . LEU   B  1 412  ? 136.010 169.908 150.800 1.00 173.41 ? 425  LEU   C CD2  1 
ATOM   12701 N N    . TYR   B  1 413  ? 134.386 169.711 147.491 1.00 173.23 ? 426  TYR   C N    1 
ATOM   12702 C CA   . TYR   B  1 413  ? 132.968 169.609 147.175 1.00 173.01 ? 426  TYR   C CA   1 
ATOM   12703 C C    . TYR   B  1 413  ? 132.219 169.375 148.484 1.00 173.35 ? 426  TYR   C C    1 
ATOM   12704 O O    . TYR   B  1 413  ? 132.730 168.670 149.357 1.00 173.32 ? 426  TYR   C O    1 
ATOM   12705 C CB   . TYR   B  1 413  ? 132.744 168.502 146.140 1.00 171.99 ? 426  TYR   C CB   1 
ATOM   12706 C CG   . TYR   B  1 413  ? 133.588 168.631 144.879 1.00 173.63 ? 426  TYR   C CG   1 
ATOM   12707 C CD1  . TYR   B  1 413  ? 134.928 168.199 144.886 1.00 173.19 ? 426  TYR   C CD1  1 
ATOM   12708 C CD2  . TYR   B  1 413  ? 133.026 169.121 143.691 1.00 173.32 ? 426  TYR   C CD2  1 
ATOM   12709 C CE1  . TYR   B  1 413  ? 135.715 168.291 143.723 1.00 173.15 ? 426  TYR   C CE1  1 
ATOM   12710 C CE2  . TYR   B  1 413  ? 133.804 169.210 142.522 1.00 173.32 ? 426  TYR   C CE2  1 
ATOM   12711 C CZ   . TYR   B  1 413  ? 135.151 168.802 142.538 1.00 173.59 ? 426  TYR   C CZ   1 
ATOM   12712 O OH   . TYR   B  1 413  ? 135.898 168.882 141.409 1.00 172.31 ? 426  TYR   C OH   1 
ATOM   12713 N N    . TYR   B  1 414  ? 131.053 169.990 148.663 1.00 179.33 ? 427  TYR   C N    1 
ATOM   12714 C CA   . TYR   B  1 414  ? 130.250 169.893 149.885 1.00 180.18 ? 427  TYR   C CA   1 
ATOM   12715 C C    . TYR   B  1 414  ? 128.765 170.142 149.597 1.00 180.56 ? 427  TYR   C C    1 
ATOM   12716 O O    . TYR   B  1 414  ? 128.408 170.642 148.529 1.00 179.70 ? 427  TYR   C O    1 
ATOM   12717 C CB   . TYR   B  1 414  ? 130.783 170.852 150.960 1.00 179.52 ? 427  TYR   C CB   1 
ATOM   12718 C CG   . TYR   B  1 414  ? 130.484 172.326 150.761 1.00 179.09 ? 427  TYR   C CG   1 
ATOM   12719 C CD1  . TYR   B  1 414  ? 131.168 173.072 149.782 1.00 178.47 ? 427  TYR   C CD1  1 
ATOM   12720 C CD2  . TYR   B  1 414  ? 129.532 172.965 151.579 1.00 179.19 ? 427  TYR   C CD2  1 
ATOM   12721 C CE1  . TYR   B  1 414  ? 130.912 174.447 149.643 1.00 178.94 ? 427  TYR   C CE1  1 
ATOM   12722 C CE2  . TYR   B  1 414  ? 129.303 174.344 151.466 1.00 179.81 ? 427  TYR   C CE2  1 
ATOM   12723 C CZ   . TYR   B  1 414  ? 130.002 175.092 150.502 1.00 179.90 ? 427  TYR   C CZ   1 
ATOM   12724 O OH   . TYR   B  1 414  ? 129.800 176.429 150.412 1.00 179.64 ? 427  TYR   C OH   1 
ATOM   12725 N N    . SER   B  1 415  ? 127.879 169.797 150.534 1.00 188.23 ? 428  SER   C N    1 
ATOM   12726 C CA   . SER   B  1 415  ? 126.435 169.939 150.315 1.00 188.31 ? 428  SER   C CA   1 
ATOM   12727 C C    . SER   B  1 415  ? 125.707 170.552 151.506 1.00 188.14 ? 428  SER   C C    1 
ATOM   12728 O O    . SER   B  1 415  ? 125.969 170.219 152.660 1.00 187.50 ? 428  SER   C O    1 
ATOM   12729 C CB   . SER   B  1 415  ? 125.826 168.593 149.913 1.00 186.87 ? 428  SER   C CB   1 
ATOM   12730 O OG   . SER   B  1 415  ? 125.827 167.681 150.992 1.00 186.33 ? 428  SER   C OG   1 
ATOM   12731 N N    . LEU   B  1 416  ? 124.739 171.423 151.224 1.00 189.49 ? 429  LEU   C N    1 
ATOM   12732 C CA   . LEU   B  1 416  ? 123.924 172.118 152.227 1.00 189.43 ? 429  LEU   C CA   1 
ATOM   12733 C C    . LEU   B  1 416  ? 122.425 171.881 151.977 1.00 190.15 ? 429  LEU   C C    1 
ATOM   12734 O O    . LEU   B  1 416  ? 122.028 171.679 150.830 1.00 189.96 ? 429  LEU   C O    1 
ATOM   12735 C CB   . LEU   B  1 416  ? 124.235 173.621 152.194 1.00 188.91 ? 429  LEU   C CB   1 
ATOM   12736 C CG   . LEU   B  1 416  ? 125.622 174.052 152.685 1.00 188.70 ? 429  LEU   C CG   1 
ATOM   12737 C CD1  . LEU   B  1 416  ? 125.680 175.579 152.611 1.00 187.82 ? 429  LEU   C CD1  1 
ATOM   12738 C CD2  . LEU   B  1 416  ? 125.910 173.632 154.123 1.00 188.25 ? 429  LEU   C CD2  1 
ATOM   12739 N N    . PRO   B  1 417  ? 121.569 171.914 153.012 1.00 197.01 ? 430  PRO   C N    1 
ATOM   12740 C CA   . PRO   B  1 417  ? 120.138 171.628 152.880 1.00 197.06 ? 430  PRO   C CA   1 
ATOM   12741 C C    . PRO   B  1 417  ? 119.406 172.585 151.920 1.00 197.55 ? 430  PRO   C C    1 
ATOM   12742 O O    . PRO   B  1 417  ? 119.444 173.809 152.066 1.00 197.14 ? 430  PRO   C O    1 
ATOM   12743 C CB   . PRO   B  1 417  ? 119.574 171.698 154.305 1.00 196.21 ? 430  PRO   C CB   1 
ATOM   12744 C CG   . PRO   B  1 417  ? 120.588 172.548 155.067 1.00 195.22 ? 430  PRO   C CG   1 
ATOM   12745 C CD   . PRO   B  1 417  ? 121.908 172.195 154.401 1.00 195.72 ? 430  PRO   C CD   1 
ATOM   12746 N N    . ALA   B  1 418  ? 118.682 172.023 150.946 1.00 201.83 ? 431  ALA   C N    1 
ATOM   12747 C CA   . ALA   B  1 418  ? 118.004 172.786 149.894 1.00 202.03 ? 431  ALA   C CA   1 
ATOM   12748 C C    . ALA   B  1 418  ? 116.871 173.688 150.410 1.00 202.87 ? 431  ALA   C C    1 
ATOM   12749 O O    . ALA   B  1 418  ? 116.471 174.634 149.735 1.00 202.50 ? 431  ALA   C O    1 
ATOM   12750 C CB   . ALA   B  1 418  ? 117.477 171.805 148.842 1.00 201.30 ? 431  ALA   C CB   1 
ATOM   12751 N N    . ILE   B  1 419  ? 116.352 173.425 151.611 1.00 207.62 ? 432  ILE   C N    1 
ATOM   12752 C CA   . ILE   B  1 419  ? 115.319 174.261 152.231 1.00 207.71 ? 432  ILE   C CA   1 
ATOM   12753 C C    . ILE   B  1 419  ? 115.841 175.638 152.681 1.00 207.62 ? 432  ILE   C C    1 
ATOM   12754 O O    . ILE   B  1 419  ? 115.014 176.523 152.900 1.00 206.65 ? 432  ILE   C O    1 
ATOM   12755 C CB   . ILE   B  1 419  ? 114.596 173.512 153.376 1.00 206.87 ? 432  ILE   C CB   1 
ATOM   12756 C CG1  . ILE   B  1 419  ? 115.471 173.398 154.643 1.00 206.03 ? 432  ILE   C CG1  1 
ATOM   12757 C CG2  . ILE   B  1 419  ? 114.078 172.152 152.875 1.00 205.45 ? 432  ILE   C CG2  1 
ATOM   12758 C CD1  . ILE   B  1 419  ? 114.847 172.569 155.770 1.00 204.23 ? 432  ILE   C CD1  1 
ATOM   12759 N N    . ASN   B  1 420  ? 117.167 175.851 152.806 1.00 207.58 ? 433  ASN   C N    1 
ATOM   12760 C CA   . ASN   B  1 420  ? 117.707 177.141 153.217 1.00 206.89 ? 433  ASN   C CA   1 
ATOM   12761 C C    . ASN   B  1 420  ? 118.562 177.814 152.156 1.00 206.78 ? 433  ASN   C C    1 
ATOM   12762 O O    . ASN   B  1 420  ? 118.640 179.044 152.138 1.00 205.70 ? 433  ASN   C O    1 
ATOM   12763 C CB   . ASN   B  1 420  ? 118.544 176.987 154.494 1.00 207.03 ? 433  ASN   C CB   1 
ATOM   12764 C CG   . ASN   B  1 420  ? 117.859 176.136 155.543 1.00 206.69 ? 433  ASN   C CG   1 
ATOM   12765 O OD1  . ASN   B  1 420  ? 118.211 174.973 155.741 1.00 205.78 ? 433  ASN   C OD1  1 
ATOM   12766 N ND2  . ASN   B  1 420  ? 116.875 176.712 156.223 1.00 206.04 ? 433  ASN   C ND2  1 
ATOM   12767 N N    . VAL   B  1 421  ? 119.244 177.036 151.318 1.00 200.30 ? 434  VAL   C N    1 
ATOM   12768 C CA   . VAL   B  1 421  ? 120.146 177.553 150.288 1.00 199.89 ? 434  VAL   C CA   1 
ATOM   12769 C C    . VAL   B  1 421  ? 119.360 178.258 149.186 1.00 199.75 ? 434  VAL   C C    1 
ATOM   12770 O O    . VAL   B  1 421  ? 118.465 177.660 148.593 1.00 199.09 ? 434  VAL   C O    1 
ATOM   12771 C CB   . VAL   B  1 421  ? 120.990 176.414 149.711 1.00 198.68 ? 434  VAL   C CB   1 
ATOM   12772 C CG1  . VAL   B  1 421  ? 121.820 176.857 148.508 1.00 197.35 ? 434  VAL   C CG1  1 
ATOM   12773 C CG2  . VAL   B  1 421  ? 121.954 175.834 150.746 1.00 197.72 ? 434  VAL   C CG2  1 
ATOM   12774 N N    . THR   B  1 422  ? 119.718 179.504 148.874 1.00 199.58 ? 435  THR   C N    1 
ATOM   12775 C CA   . THR   B  1 422  ? 119.180 180.229 147.732 1.00 198.71 ? 435  THR   C CA   1 
ATOM   12776 C C    . THR   B  1 422  ? 120.323 180.634 146.811 1.00 199.47 ? 435  THR   C C    1 
ATOM   12777 O O    . THR   B  1 422  ? 121.378 181.080 147.273 1.00 199.59 ? 435  THR   C O    1 
ATOM   12778 C CB   . THR   B  1 422  ? 118.391 181.469 148.175 1.00 197.55 ? 435  THR   C CB   1 
ATOM   12779 O OG1  . THR   B  1 422  ? 118.126 182.302 147.039 1.00 197.26 ? 435  THR   C OG1  1 
ATOM   12780 C CG2  . THR   B  1 422  ? 119.168 182.262 149.217 1.00 197.72 ? 435  THR   C CG2  1 
ATOM   12781 N N    . ILE   B  1 423  ? 120.138 180.431 145.505 1.00 196.40 ? 436  ILE   C N    1 
ATOM   12782 C CA   . ILE   B  1 423  ? 121.179 180.730 144.524 1.00 196.03 ? 436  ILE   C CA   1 
ATOM   12783 C C    . ILE   B  1 423  ? 121.160 182.217 144.176 1.00 195.34 ? 436  ILE   C C    1 
ATOM   12784 O O    . ILE   B  1 423  ? 120.132 182.764 143.771 1.00 194.15 ? 436  ILE   C O    1 
ATOM   12785 C CB   . ILE   B  1 423  ? 121.055 179.851 143.269 1.00 194.99 ? 436  ILE   C CB   1 
ATOM   12786 C CG1  . ILE   B  1 423  ? 120.861 178.355 143.603 1.00 194.00 ? 436  ILE   C CG1  1 
ATOM   12787 C CG2  . ILE   B  1 423  ? 122.305 180.085 142.399 1.00 193.51 ? 436  ILE   C CG2  1 
ATOM   12788 C CD1  . ILE   B  1 423  ? 121.942 177.759 144.506 1.00 193.02 ? 436  ILE   C CD1  1 
ATOM   12789 N N    . ASN   B  1 424  ? 122.309 182.877 144.296 1.00 194.71 ? 437  ASN   C N    1 
ATOM   12790 C CA   . ASN   B  1 424  ? 122.456 184.299 143.988 1.00 194.79 ? 437  ASN   C CA   1 
ATOM   12791 C C    . ASN   B  1 424  ? 122.904 184.430 142.535 1.00 195.21 ? 437  ASN   C C    1 
ATOM   12792 O O    . ASN   B  1 424  ? 124.088 184.559 142.224 1.00 194.44 ? 437  ASN   C O    1 
ATOM   12793 C CB   . ASN   B  1 424  ? 123.438 184.960 144.949 1.00 194.16 ? 437  ASN   C CB   1 
ATOM   12794 C CG   . ASN   B  1 424  ? 123.449 186.470 144.821 1.00 194.24 ? 437  ASN   C CG   1 
ATOM   12795 O OD1  . ASN   B  1 424  ? 122.531 187.063 144.254 1.00 194.15 ? 437  ASN   C OD1  1 
ATOM   12796 N ND2  . ASN   B  1 424  ? 124.492 187.101 145.348 1.00 193.66 ? 437  ASN   C ND2  1 
ATOM   12797 N N    . ASN   B  1 425  ? 121.926 184.393 141.634 1.00 195.66 ? 438  ASN   C N    1 
ATOM   12798 C CA   . ASN   B  1 425  ? 122.201 184.521 140.210 1.00 195.59 ? 438  ASN   C CA   1 
ATOM   12799 C C    . ASN   B  1 425  ? 122.366 185.990 139.843 1.00 195.17 ? 438  ASN   C C    1 
ATOM   12800 O O    . ASN   B  1 425  ? 121.467 186.804 140.080 1.00 193.95 ? 438  ASN   C O    1 
ATOM   12801 C CB   . ASN   B  1 425  ? 121.076 183.890 139.392 1.00 194.68 ? 438  ASN   C CB   1 
ATOM   12802 C CG   . ASN   B  1 425  ? 121.017 182.383 139.548 1.00 194.35 ? 438  ASN   C CG   1 
ATOM   12803 O OD1  . ASN   B  1 425  ? 122.002 181.684 139.311 1.00 193.82 ? 438  ASN   C OD1  1 
ATOM   12804 N ND2  . ASN   B  1 425  ? 119.859 181.875 139.951 1.00 194.15 ? 438  ASN   C ND2  1 
ATOM   12805 N N    . TYR   B  1 426  ? 123.515 186.328 139.265 1.00 196.64 ? 439  TYR   C N    1 
ATOM   12806 C CA   . TYR   B  1 426  ? 123.808 187.705 138.896 1.00 196.17 ? 439  TYR   C CA   1 
ATOM   12807 C C    . TYR   B  1 426  ? 124.805 187.704 137.748 1.00 195.56 ? 439  TYR   C C    1 
ATOM   12808 O O    . TYR   B  1 426  ? 125.664 186.824 137.656 1.00 194.16 ? 439  TYR   C O    1 
ATOM   12809 C CB   . TYR   B  1 426  ? 124.358 188.497 140.088 1.00 195.64 ? 439  TYR   C CB   1 
ATOM   12810 C CG   . TYR   B  1 426  ? 124.600 189.961 139.799 1.00 196.75 ? 439  TYR   C CG   1 
ATOM   12811 C CD1  . TYR   B  1 426  ? 123.563 190.881 139.863 1.00 196.02 ? 439  TYR   C CD1  1 
ATOM   12812 C CD2  . TYR   B  1 426  ? 125.868 190.423 139.470 1.00 196.59 ? 439  TYR   C CD2  1 
ATOM   12813 C CE1  . TYR   B  1 426  ? 123.780 192.221 139.602 1.00 195.87 ? 439  TYR   C CE1  1 
ATOM   12814 C CE2  . TYR   B  1 426  ? 126.094 191.761 139.208 1.00 196.16 ? 439  TYR   C CE2  1 
ATOM   12815 C CZ   . TYR   B  1 426  ? 125.047 192.655 139.275 1.00 196.17 ? 439  TYR   C CZ   1 
ATOM   12816 O OH   . TYR   B  1 426  ? 125.267 193.988 139.015 1.00 195.55 ? 439  TYR   C OH   1 
ATOM   12817 N N    . ASN   B  1 427  ? 124.681 188.705 136.876 1.00 200.15 ? 440  ASN   C N    1 
ATOM   12818 C CA   . ASN   B  1 427  ? 125.564 188.829 135.726 1.00 200.44 ? 440  ASN   C CA   1 
ATOM   12819 C C    . ASN   B  1 427  ? 126.618 189.885 136.015 1.00 200.43 ? 440  ASN   C C    1 
ATOM   12820 O O    . ASN   B  1 427  ? 126.277 191.074 136.113 1.00 199.75 ? 440  ASN   C O    1 
ATOM   12821 C CB   . ASN   B  1 427  ? 124.770 189.195 134.474 1.00 200.07 ? 440  ASN   C CB   1 
ATOM   12822 C CG   . ASN   B  1 427  ? 125.560 188.977 133.198 1.00 199.64 ? 440  ASN   C CG   1 
ATOM   12823 O OD1  . ASN   B  1 427  ? 126.710 188.538 133.232 1.00 198.76 ? 440  ASN   C OD1  1 
ATOM   12824 N ND2  . ASN   B  1 427  ? 124.944 189.283 132.062 1.00 198.75 ? 440  ASN   C ND2  1 
ATOM   12825 N N    . PRO   B  1 428  ? 127.893 189.517 136.153 1.00 199.54 ? 441  PRO   C N    1 
ATOM   12826 C CA   . PRO   B  1 428  ? 128.932 190.513 136.444 1.00 199.20 ? 441  PRO   C CA   1 
ATOM   12827 C C    . PRO   B  1 428  ? 129.427 191.275 135.226 1.00 200.12 ? 441  PRO   C C    1 
ATOM   12828 O O    . PRO   B  1 428  ? 130.330 192.107 135.368 1.00 200.40 ? 441  PRO   C O    1 
ATOM   12829 C CB   . PRO   B  1 428  ? 130.054 189.658 137.046 1.00 198.45 ? 441  PRO   C CB   1 
ATOM   12830 C CG   . PRO   B  1 428  ? 129.911 188.343 136.359 1.00 198.40 ? 441  PRO   C CG   1 
ATOM   12831 C CD   . PRO   B  1 428  ? 128.435 188.148 136.100 1.00 198.12 ? 441  PRO   C CD   1 
ATOM   12832 N N    . SER   B  1 429  ? 128.875 191.020 134.042 1.00 208.40 ? 442  SER   C N    1 
ATOM   12833 C CA   . SER   B  1 429  ? 129.328 191.708 132.841 1.00 208.56 ? 442  SER   C CA   1 
ATOM   12834 C C    . SER   B  1 429  ? 128.893 193.168 132.871 1.00 209.18 ? 442  SER   C C    1 
ATOM   12835 O O    . SER   B  1 429  ? 127.703 193.471 133.004 1.00 208.49 ? 442  SER   C O    1 
ATOM   12836 C CB   . SER   B  1 429  ? 128.779 191.014 131.596 1.00 207.94 ? 442  SER   C CB   1 
ATOM   12837 O OG   . SER   B  1 429  ? 129.118 191.729 130.422 1.00 209.11 ? 442  SER   C OG   1 
ATOM   12838 N N    . SER   B  1 430  ? 129.864 194.075 132.747 1.00 215.68 ? 443  SER   C N    1 
ATOM   12839 C CA   . SER   B  1 430  ? 129.557 195.501 132.808 1.00 215.52 ? 443  SER   C CA   1 
ATOM   12840 C C    . SER   B  1 430  ? 128.876 195.981 131.532 1.00 216.23 ? 443  SER   C C    1 
ATOM   12841 O O    . SER   B  1 430  ? 127.899 196.737 131.590 1.00 216.33 ? 443  SER   C O    1 
ATOM   12842 C CB   . SER   B  1 430  ? 130.832 196.301 133.069 1.00 214.89 ? 443  SER   C CB   1 
ATOM   12843 O OG   . SER   B  1 430  ? 131.819 196.020 132.092 1.00 214.74 ? 443  SER   C OG   1 
ATOM   12844 N N    . TRP   B  1 431  ? 129.376 195.556 130.369 1.00 219.14 ? 444  TRP   C N    1 
ATOM   12845 C CA   . TRP   B  1 431  ? 128.793 196.014 129.112 1.00 218.62 ? 444  TRP   C CA   1 
ATOM   12846 C C    . TRP   B  1 431  ? 127.413 195.411 128.879 1.00 218.42 ? 444  TRP   C C    1 
ATOM   12847 O O    . TRP   B  1 431  ? 126.548 196.064 128.285 1.00 217.44 ? 444  TRP   C O    1 
ATOM   12848 C CB   . TRP   B  1 431  ? 129.732 195.699 127.947 1.00 217.93 ? 444  TRP   C CB   1 
ATOM   12849 C CG   . TRP   B  1 431  ? 129.903 194.241 127.662 1.00 218.32 ? 444  TRP   C CG   1 
ATOM   12850 C CD1  . TRP   B  1 431  ? 130.684 193.358 128.349 1.00 217.86 ? 444  TRP   C CD1  1 
ATOM   12851 C CD2  . TRP   B  1 431  ? 129.298 193.498 126.598 1.00 217.81 ? 444  TRP   C CD2  1 
ATOM   12852 N NE1  . TRP   B  1 431  ? 130.594 192.109 127.785 1.00 217.90 ? 444  TRP   C NE1  1 
ATOM   12853 C CE2  . TRP   B  1 431  ? 129.750 192.168 126.707 1.00 217.49 ? 444  TRP   C CE2  1 
ATOM   12854 C CE3  . TRP   B  1 431  ? 128.415 193.827 125.565 1.00 216.70 ? 444  TRP   C CE3  1 
ATOM   12855 C CZ2  . TRP   B  1 431  ? 129.348 191.169 125.824 1.00 216.73 ? 444  TRP   C CZ2  1 
ATOM   12856 C CZ3  . TRP   B  1 431  ? 128.018 192.834 124.691 1.00 216.58 ? 444  TRP   C CZ3  1 
ATOM   12857 C CH2  . TRP   B  1 431  ? 128.484 191.521 124.825 1.00 216.79 ? 444  TRP   C CH2  1 
ATOM   12858 N N    . ASN   B  1 432  ? 127.187 194.175 129.332 1.00 212.91 ? 445  ASN   C N    1 
ATOM   12859 C CA   . ASN   B  1 432  ? 125.843 193.610 129.276 1.00 210.98 ? 445  ASN   C CA   1 
ATOM   12860 C C    . ASN   B  1 432  ? 124.879 194.411 130.141 1.00 211.44 ? 445  ASN   C C    1 
ATOM   12861 O O    . ASN   B  1 432  ? 123.753 194.704 129.723 1.00 211.39 ? 445  ASN   C O    1 
ATOM   12862 C CB   . ASN   B  1 432  ? 125.868 192.146 129.715 1.00 209.97 ? 445  ASN   C CB   1 
ATOM   12863 C CG   . ASN   B  1 432  ? 126.384 191.221 128.632 1.00 210.11 ? 445  ASN   C CG   1 
ATOM   12864 O OD1  . ASN   B  1 432  ? 126.613 190.036 128.869 1.00 210.09 ? 445  ASN   C OD1  1 
ATOM   12865 N ND2  . ASN   B  1 432  ? 126.569 191.760 127.433 1.00 210.01 ? 445  ASN   C ND2  1 
ATOM   12866 N N    . ARG   B  1 433  ? 125.313 194.786 131.347 1.00 208.35 ? 446  ARG   C N    1 
ATOM   12867 C CA   . ARG   B  1 433  ? 124.481 195.608 132.220 1.00 208.02 ? 446  ARG   C CA   1 
ATOM   12868 C C    . ARG   B  1 433  ? 124.197 196.965 131.589 1.00 208.77 ? 446  ARG   C C    1 
ATOM   12869 O O    . ARG   B  1 433  ? 123.090 197.501 131.718 1.00 207.07 ? 446  ARG   C O    1 
ATOM   12870 C CB   . ARG   B  1 433  ? 125.162 195.780 133.578 1.00 206.75 ? 446  ARG   C CB   1 
ATOM   12871 C CG   . ARG   B  1 433  ? 124.305 196.457 134.634 1.00 206.81 ? 446  ARG   C CG   1 
ATOM   12872 C CD   . ARG   B  1 433  ? 123.277 195.498 135.209 1.00 206.97 ? 446  ARG   C CD   1 
ATOM   12873 N NE   . ARG   B  1 433  ? 123.903 194.332 135.821 1.00 207.02 ? 446  ARG   C NE   1 
ATOM   12874 C CZ   . ARG   B  1 433  ? 123.464 193.089 135.682 1.00 207.05 ? 446  ARG   C CZ   1 
ATOM   12875 N NH1  . ARG   B  1 433  ? 124.119 192.099 136.282 1.00 207.77 ? 446  ARG   C NH1  1 
ATOM   12876 N NH2  . ARG   B  1 433  ? 122.392 192.811 134.959 1.00 206.35 ? 446  ARG   C NH2  1 
ATOM   12877 N N    . ARG   B  1 434  ? 125.191 197.537 130.906 1.00 218.01 ? 447  ARG   C N    1 
ATOM   12878 C CA   . ARG   B  1 434  ? 125.005 198.829 130.253 1.00 217.19 ? 447  ARG   C CA   1 
ATOM   12879 C C    . ARG   B  1 434  ? 123.947 198.765 129.158 1.00 217.65 ? 447  ARG   C C    1 
ATOM   12880 O O    . ARG   B  1 434  ? 123.193 199.727 128.970 1.00 216.82 ? 447  ARG   C O    1 
ATOM   12881 C CB   . ARG   B  1 434  ? 126.338 199.317 129.680 1.00 216.40 ? 447  ARG   C CB   1 
ATOM   12882 C CG   . ARG   B  1 434  ? 126.217 200.150 128.411 1.00 215.87 ? 447  ARG   C CG   1 
ATOM   12883 C CD   . ARG   B  1 434  ? 127.557 200.730 127.988 1.00 214.97 ? 447  ARG   C CD   1 
ATOM   12884 N NE   . ARG   B  1 434  ? 128.633 199.750 128.081 1.00 215.25 ? 447  ARG   C NE   1 
ATOM   12885 C CZ   . ARG   B  1 434  ? 129.903 200.052 128.313 1.00 215.56 ? 447  ARG   C CZ   1 
ATOM   12886 N NH1  . ARG   B  1 434  ? 130.801 199.073 128.378 1.00 215.18 ? 447  ARG   C NH1  1 
ATOM   12887 N NH2  . ARG   B  1 434  ? 130.297 201.304 128.480 1.00 215.75 ? 447  ARG   C NH2  1 
ATOM   12888 N N    . TYR   B  1 435  ? 123.855 197.643 128.446 1.00 226.07 ? 448  TYR   C N    1 
ATOM   12889 C CA   . TYR   B  1 435  ? 123.015 197.532 127.255 1.00 225.43 ? 448  TYR   C CA   1 
ATOM   12890 C C    . TYR   B  1 435  ? 121.708 196.794 127.525 1.00 225.17 ? 448  TYR   C C    1 
ATOM   12891 O O    . TYR   B  1 435  ? 121.233 196.030 126.680 1.00 225.19 ? 448  TYR   C O    1 
ATOM   12892 C CB   . TYR   B  1 435  ? 123.790 196.860 126.126 1.00 224.93 ? 448  TYR   C CB   1 
ATOM   12893 C CG   . TYR   B  1 435  ? 124.910 197.713 125.573 1.00 225.31 ? 448  TYR   C CG   1 
ATOM   12894 C CD1  . TYR   B  1 435  ? 124.683 199.032 125.201 1.00 225.13 ? 448  TYR   C CD1  1 
ATOM   12895 C CD2  . TYR   B  1 435  ? 126.192 197.201 125.422 1.00 224.32 ? 448  TYR   C CD2  1 
ATOM   12896 C CE1  . TYR   B  1 435  ? 125.703 199.817 124.697 1.00 224.87 ? 448  TYR   C CE1  1 
ATOM   12897 C CE2  . TYR   B  1 435  ? 127.218 197.979 124.919 1.00 224.21 ? 448  TYR   C CE2  1 
ATOM   12898 C CZ   . TYR   B  1 435  ? 126.967 199.286 124.557 1.00 225.08 ? 448  TYR   C CZ   1 
ATOM   12899 O OH   . TYR   B  1 435  ? 127.984 200.064 124.055 1.00 225.50 ? 448  TYR   C OH   1 
ATOM   12900 N N    . GLY   B  1 436  ? 121.103 197.001 128.694 1.00 214.67 ? 449  GLY   C N    1 
ATOM   12901 C CA   . GLY   B  1 436  ? 119.748 196.562 128.950 1.00 213.83 ? 449  GLY   C CA   1 
ATOM   12902 C C    . GLY   B  1 436  ? 119.598 195.339 129.832 1.00 213.96 ? 449  GLY   C C    1 
ATOM   12903 O O    . GLY   B  1 436  ? 118.486 195.084 130.312 1.00 213.55 ? 449  GLY   C O    1 
ATOM   12904 N N    . PHE   B  1 437  ? 120.663 194.577 130.064 1.00 203.23 ? 450  PHE   C N    1 
ATOM   12905 C CA   . PHE   B  1 437  ? 120.557 193.400 130.918 1.00 202.27 ? 450  PHE   C CA   1 
ATOM   12906 C C    . PHE   B  1 437  ? 120.379 193.833 132.368 1.00 202.05 ? 450  PHE   C C    1 
ATOM   12907 O O    . PHE   B  1 437  ? 121.250 194.502 132.935 1.00 202.04 ? 450  PHE   C O    1 
ATOM   12908 C CB   . PHE   B  1 437  ? 121.790 192.513 130.769 1.00 201.60 ? 450  PHE   C CB   1 
ATOM   12909 C CG   . PHE   B  1 437  ? 121.581 191.101 131.236 1.00 201.32 ? 450  PHE   C CG   1 
ATOM   12910 C CD1  . PHE   B  1 437  ? 121.702 190.774 132.576 1.00 200.78 ? 450  PHE   C CD1  1 
ATOM   12911 C CD2  . PHE   B  1 437  ? 121.262 190.100 130.334 1.00 201.21 ? 450  PHE   C CD2  1 
ATOM   12912 C CE1  . PHE   B  1 437  ? 121.508 189.476 133.007 1.00 200.28 ? 450  PHE   C CE1  1 
ATOM   12913 C CE2  . PHE   B  1 437  ? 121.068 188.801 130.759 1.00 200.55 ? 450  PHE   C CE2  1 
ATOM   12914 C CZ   . PHE   B  1 437  ? 121.191 188.489 132.097 1.00 200.44 ? 450  PHE   C CZ   1 
ATOM   12915 N N    . ASN   B  1 438  ? 119.250 193.455 132.967 1.00 197.23 ? 451  ASN   C N    1 
ATOM   12916 C CA   . ASN   B  1 438  ? 118.934 193.833 134.341 1.00 197.20 ? 451  ASN   C CA   1 
ATOM   12917 C C    . ASN   B  1 438  ? 119.219 192.704 135.325 1.00 197.36 ? 451  ASN   C C    1 
ATOM   12918 O O    . ASN   B  1 438  ? 120.016 192.872 136.252 1.00 196.98 ? 451  ASN   C O    1 
ATOM   12919 C CB   . ASN   B  1 438  ? 117.466 194.271 134.438 1.00 196.45 ? 451  ASN   C CB   1 
ATOM   12920 C CG   . ASN   B  1 438  ? 117.294 195.566 135.206 1.00 196.70 ? 451  ASN   C CG   1 
ATOM   12921 O OD1  . ASN   B  1 438  ? 118.029 195.840 136.155 1.00 196.44 ? 451  ASN   C OD1  1 
ATOM   12922 N ND2  . ASN   B  1 438  ? 116.320 196.371 134.799 1.00 196.11 ? 451  ASN   C ND2  1 
ATOM   12923 N N    . ASN   B  1 439  ? 118.588 191.550 135.133 1.00 195.26 ? 452  ASN   C N    1 
ATOM   12924 C CA   . ASN   B  1 439  ? 118.732 190.415 136.039 1.00 195.20 ? 452  ASN   C CA   1 
ATOM   12925 C C    . ASN   B  1 439  ? 118.094 189.198 135.378 1.00 195.14 ? 452  ASN   C C    1 
ATOM   12926 O O    . ASN   B  1 439  ? 117.603 189.265 134.247 1.00 193.67 ? 452  ASN   C O    1 
ATOM   12927 C CB   . ASN   B  1 439  ? 118.098 190.700 137.402 1.00 194.85 ? 452  ASN   C CB   1 
ATOM   12928 C CG   . ASN   B  1 439  ? 116.732 191.348 137.286 1.00 194.60 ? 452  ASN   C CG   1 
ATOM   12929 O OD1  . ASN   B  1 439  ? 115.806 190.774 136.711 1.00 194.80 ? 452  ASN   C OD1  1 
ATOM   12930 N ND2  . ASN   B  1 439  ? 116.599 192.551 137.832 1.00 193.52 ? 452  ASN   C ND2  1 
ATOM   12931 N N    . PHE   B  1 440  ? 118.106 188.082 136.099 1.00 197.94 ? 453  PHE   C N    1 
ATOM   12932 C CA   . PHE   B  1 440  ? 117.457 186.855 135.668 1.00 197.62 ? 453  PHE   C CA   1 
ATOM   12933 C C    . PHE   B  1 440  ? 116.117 186.688 136.379 1.00 197.15 ? 453  PHE   C C    1 
ATOM   12934 O O    . PHE   B  1 440  ? 115.811 187.370 137.359 1.00 196.84 ? 453  PHE   C O    1 
ATOM   12935 C CB   . PHE   B  1 440  ? 118.351 185.641 135.939 1.00 196.78 ? 453  PHE   C CB   1 
ATOM   12936 C CG   . PHE   B  1 440  ? 119.675 185.688 135.232 1.00 196.98 ? 453  PHE   C CG   1 
ATOM   12937 C CD1  . PHE   B  1 440  ? 119.810 185.174 133.953 1.00 196.34 ? 453  PHE   C CD1  1 
ATOM   12938 C CD2  . PHE   B  1 440  ? 120.786 186.236 135.850 1.00 196.43 ? 453  PHE   C CD2  1 
ATOM   12939 C CE1  . PHE   B  1 440  ? 121.027 185.211 133.302 1.00 196.17 ? 453  PHE   C CE1  1 
ATOM   12940 C CE2  . PHE   B  1 440  ? 122.006 186.277 135.203 1.00 196.07 ? 453  PHE   C CE2  1 
ATOM   12941 C CZ   . PHE   B  1 440  ? 122.127 185.763 133.928 1.00 196.25 ? 453  PHE   C CZ   1 
ATOM   12942 N N    . ASN   B  1 441  ? 115.311 185.760 135.862 1.00 197.78 ? 454  ASN   C N    1 
ATOM   12943 C CA   . ASN   B  1 441  ? 114.021 185.408 136.464 1.00 197.54 ? 454  ASN   C CA   1 
ATOM   12944 C C    . ASN   B  1 441  ? 113.891 183.888 136.387 1.00 198.00 ? 454  ASN   C C    1 
ATOM   12945 O O    . ASN   B  1 441  ? 113.397 183.346 135.395 1.00 197.73 ? 454  ASN   C O    1 
ATOM   12946 C CB   . ASN   B  1 441  ? 112.867 186.115 135.765 1.00 197.82 ? 454  ASN   C CB   1 
ATOM   12947 C CG   . ASN   B  1 441  ? 111.552 185.948 136.499 1.00 198.01 ? 454  ASN   C CG   1 
ATOM   12948 O OD1  . ASN   B  1 441  ? 111.528 185.620 137.685 1.00 197.01 ? 454  ASN   C OD1  1 
ATOM   12949 N ND2  . ASN   B  1 441  ? 110.449 186.176 135.796 1.00 197.64 ? 454  ASN   C ND2  1 
ATOM   12950 N N    . LEU   B  1 442  ? 114.333 183.194 137.437 1.00 202.04 ? 455  LEU   C N    1 
ATOM   12951 C CA   . LEU   B  1 442  ? 114.356 181.734 137.550 1.00 202.48 ? 455  LEU   C CA   1 
ATOM   12952 C C    . LEU   B  1 442  ? 113.969 181.286 138.965 1.00 202.50 ? 455  LEU   C C    1 
ATOM   12953 O O    . LEU   B  1 442  ? 113.838 182.102 139.877 1.00 200.99 ? 455  LEU   C O    1 
ATOM   12954 C CB   . LEU   B  1 442  ? 115.752 181.208 137.172 1.00 201.23 ? 455  LEU   C CB   1 
ATOM   12955 C CG   . LEU   B  1 442  ? 116.164 181.395 135.704 1.00 200.17 ? 455  LEU   C CG   1 
ATOM   12956 C CD1  . LEU   B  1 442  ? 117.644 181.069 135.565 1.00 199.19 ? 455  LEU   C CD1  1 
ATOM   12957 C CD2  . LEU   B  1 442  ? 115.379 180.485 134.762 1.00 199.27 ? 455  LEU   C CD2  1 
ATOM   12958 N N    . SER   B  1 443  ? 113.780 179.982 139.150 1.00 212.75 ? 456  SER   C N    1 
ATOM   12959 C CA   . SER   B  1 443  ? 113.507 179.365 140.452 1.00 212.38 ? 456  SER   C CA   1 
ATOM   12960 C C    . SER   B  1 443  ? 114.638 179.603 141.469 1.00 212.17 ? 456  SER   C C    1 
ATOM   12961 O O    . SER   B  1 443  ? 115.772 179.942 141.129 1.00 211.80 ? 456  SER   C O    1 
ATOM   12962 C CB   . SER   B  1 443  ? 113.241 177.859 140.291 1.00 211.20 ? 456  SER   C CB   1 
ATOM   12963 O OG   . SER   B  1 443  ? 112.349 177.611 139.218 1.00 210.26 ? 456  SER   C OG   1 
ATOM   12964 N N    . SER   B  1 444  ? 114.339 179.376 142.746 1.00 206.37 ? 457  SER   C N    1 
ATOM   12965 C CA   . SER   B  1 444  ? 115.267 179.566 143.857 1.00 205.85 ? 457  SER   C CA   1 
ATOM   12966 C C    . SER   B  1 444  ? 116.495 178.674 143.716 1.00 205.99 ? 457  SER   C C    1 
ATOM   12967 O O    . SER   B  1 444  ? 117.624 179.117 143.958 1.00 204.80 ? 457  SER   C O    1 
ATOM   12968 C CB   . SER   B  1 444  ? 114.557 179.297 145.183 1.00 204.39 ? 457  SER   C CB   1 
ATOM   12969 O OG   . SER   B  1 444  ? 115.392 179.618 146.283 1.00 203.76 ? 457  SER   C OG   1 
ATOM   12970 N N    . HIS   B  1 445  ? 116.290 177.392 143.376 1.00 205.27 ? 458  HIS   C N    1 
ATOM   12971 C CA   . HIS   B  1 445  ? 117.346 176.377 143.223 1.00 204.30 ? 458  HIS   C CA   1 
ATOM   12972 C C    . HIS   B  1 445  ? 118.034 176.404 141.855 1.00 203.95 ? 458  HIS   C C    1 
ATOM   12973 O O    . HIS   B  1 445  ? 118.974 175.647 141.617 1.00 203.73 ? 458  HIS   C O    1 
ATOM   12974 C CB   . HIS   B  1 445  ? 116.754 174.982 143.472 1.00 203.15 ? 458  HIS   C CB   1 
ATOM   12975 C CG   . HIS   B  1 445  ? 116.121 174.788 144.827 1.00 203.85 ? 458  HIS   C CG   1 
ATOM   12976 N ND1  . HIS   B  1 445  ? 114.986 174.013 145.077 1.00 203.37 ? 458  HIS   C ND1  1 
ATOM   12977 C CD2  . HIS   B  1 445  ? 116.603 175.258 146.015 1.00 203.92 ? 458  HIS   C CD2  1 
ATOM   12978 C CE1  . HIS   B  1 445  ? 114.803 174.043 146.408 1.00 203.54 ? 458  HIS   C CE1  1 
ATOM   12979 N NE2  . HIS   B  1 445  ? 115.754 174.789 146.991 1.00 204.21 ? 458  HIS   C NE2  1 
ATOM   12980 N N    . SER   B  1 446  ? 117.555 177.239 140.932 1.00 200.68 ? 459  SER   C N    1 
ATOM   12981 C CA   . SER   B  1 446  ? 118.140 177.384 139.601 1.00 200.58 ? 459  SER   C CA   1 
ATOM   12982 C C    . SER   B  1 446  ? 119.517 178.039 139.678 1.00 200.61 ? 459  SER   C C    1 
ATOM   12983 O O    . SER   B  1 446  ? 119.653 179.130 140.222 1.00 200.31 ? 459  SER   C O    1 
ATOM   12984 C CB   . SER   B  1 446  ? 117.235 178.235 138.704 1.00 199.86 ? 459  SER   C CB   1 
ATOM   12985 O OG   . SER   B  1 446  ? 115.988 177.603 138.493 1.00 199.72 ? 459  SER   C OG   1 
ATOM   12986 N N    . VAL   B  1 447  ? 120.527 177.412 139.084 1.00 192.69 ? 460  VAL   C N    1 
ATOM   12987 C CA   . VAL   B  1 447  ? 121.893 177.925 138.980 1.00 191.89 ? 460  VAL   C CA   1 
ATOM   12988 C C    . VAL   B  1 447  ? 122.190 178.281 137.527 1.00 191.85 ? 460  VAL   C C    1 
ATOM   12989 O O    . VAL   B  1 447  ? 122.193 177.406 136.659 1.00 191.33 ? 460  VAL   C O    1 
ATOM   12990 C CB   . VAL   B  1 447  ? 122.902 176.872 139.484 1.00 190.86 ? 460  VAL   C CB   1 
ATOM   12991 C CG1  . VAL   B  1 447  ? 124.327 177.431 139.467 1.00 189.77 ? 460  VAL   C CG1  1 
ATOM   12992 C CG2  . VAL   B  1 447  ? 122.644 176.371 140.901 1.00 190.37 ? 460  VAL   C CG2  1 
ATOM   12993 N N    . VAL   B  1 448  ? 122.471 179.554 137.247 1.00 191.82 ? 461  VAL   C N    1 
ATOM   12994 C CA   . VAL   B  1 448  ? 122.873 179.991 135.900 1.00 191.74 ? 461  VAL   C CA   1 
ATOM   12995 C C    . VAL   B  1 448  ? 124.352 179.692 135.647 1.00 191.26 ? 461  VAL   C C    1 
ATOM   12996 O O    . VAL   B  1 448  ? 125.172 179.714 136.563 1.00 190.75 ? 461  VAL   C O    1 
ATOM   12997 C CB   . VAL   B  1 448  ? 122.534 181.472 135.626 1.00 190.65 ? 461  VAL   C CB   1 
ATOM   12998 C CG1  . VAL   B  1 448  ? 121.063 181.761 135.945 1.00 189.89 ? 461  VAL   C CG1  1 
ATOM   12999 C CG2  . VAL   B  1 448  ? 123.434 182.484 136.340 1.00 189.55 ? 461  VAL   C CG2  1 
ATOM   13000 N N    . TYR   B  1 449  ? 124.718 179.446 134.393 1.00 194.21 ? 462  TYR   C N    1 
ATOM   13001 C CA   . TYR   B  1 449  ? 126.112 179.378 133.963 1.00 194.16 ? 462  TYR   C CA   1 
ATOM   13002 C C    . TYR   B  1 449  ? 126.258 179.896 132.530 1.00 195.38 ? 462  TYR   C C    1 
ATOM   13003 O O    . TYR   B  1 449  ? 125.355 179.777 131.696 1.00 195.33 ? 462  TYR   C O    1 
ATOM   13004 C CB   . TYR   B  1 449  ? 126.660 177.952 134.117 1.00 192.76 ? 462  TYR   C CB   1 
ATOM   13005 C CG   . TYR   B  1 449  ? 126.055 176.919 133.184 1.00 194.19 ? 462  TYR   C CG   1 
ATOM   13006 C CD1  . TYR   B  1 449  ? 124.898 176.225 133.589 1.00 193.57 ? 462  TYR   C CD1  1 
ATOM   13007 C CD2  . TYR   B  1 449  ? 126.642 176.633 131.937 1.00 193.51 ? 462  TYR   C CD2  1 
ATOM   13008 C CE1  . TYR   B  1 449  ? 124.312 175.269 132.741 1.00 192.95 ? 462  TYR   C CE1  1 
ATOM   13009 C CE2  . TYR   B  1 449  ? 126.059 175.673 131.085 1.00 193.45 ? 462  TYR   C CE2  1 
ATOM   13010 C CZ   . TYR   B  1 449  ? 124.886 174.997 131.484 1.00 193.66 ? 462  TYR   C CZ   1 
ATOM   13011 O OH   . TYR   B  1 449  ? 124.280 174.111 130.652 1.00 192.62 ? 462  TYR   C OH   1 
ATOM   13012 N N    . SER   B  1 450  ? 127.416 180.470 132.218 1.00 199.89 ? 463  SER   C N    1 
ATOM   13013 C CA   . SER   B  1 450  ? 127.676 181.008 130.891 1.00 199.54 ? 463  SER   C CA   1 
ATOM   13014 C C    . SER   B  1 450  ? 128.259 179.925 129.995 1.00 200.04 ? 463  SER   C C    1 
ATOM   13015 O O    . SER   B  1 450  ? 129.186 179.211 130.392 1.00 199.32 ? 463  SER   C O    1 
ATOM   13016 C CB   . SER   B  1 450  ? 128.630 182.200 130.969 1.00 197.92 ? 463  SER   C CB   1 
ATOM   13017 O OG   . SER   B  1 450  ? 128.853 182.760 129.686 1.00 198.66 ? 463  SER   C OG   1 
ATOM   13018 N N    . ARG   B  1 451  ? 127.704 179.798 128.790 1.00 200.27 ? 464  ARG   C N    1 
ATOM   13019 C CA   . ARG   B  1 451  ? 128.238 178.878 127.795 1.00 199.49 ? 464  ARG   C CA   1 
ATOM   13020 C C    . ARG   B  1 451  ? 129.310 179.534 126.935 1.00 199.86 ? 464  ARG   C C    1 
ATOM   13021 O O    . ARG   B  1 451  ? 130.365 178.936 126.696 1.00 199.36 ? 464  ARG   C O    1 
ATOM   13022 C CB   . ARG   B  1 451  ? 127.108 178.346 126.911 1.00 198.98 ? 464  ARG   C CB   1 
ATOM   13023 C CG   . ARG   B  1 451  ? 126.182 177.366 127.611 1.00 197.85 ? 464  ARG   C CG   1 
ATOM   13024 C CD   . ARG   B  1 451  ? 125.063 176.915 126.688 1.00 198.69 ? 464  ARG   C CD   1 
ATOM   13025 N NE   . ARG   B  1 451  ? 124.070 177.963 126.489 1.00 200.14 ? 464  ARG   C NE   1 
ATOM   13026 C CZ   . ARG   B  1 451  ? 123.738 178.467 125.308 1.00 200.00 ? 464  ARG   C CZ   1 
ATOM   13027 N NH1  . ARG   B  1 451  ? 122.816 179.423 125.246 1.00 199.36 ? 464  ARG   C NH1  1 
ATOM   13028 N NH2  . ARG   B  1 451  ? 124.305 178.041 124.191 1.00 199.08 ? 464  ARG   C NH2  1 
ATOM   13029 N N    . TYR   B  1 452  ? 129.057 180.754 126.467 1.00 201.69 ? 465  TYR   C N    1 
ATOM   13030 C CA   . TYR   B  1 452  ? 130.026 181.520 125.699 1.00 200.82 ? 465  TYR   C CA   1 
ATOM   13031 C C    . TYR   B  1 452  ? 130.060 182.946 126.225 1.00 201.33 ? 465  TYR   C C    1 
ATOM   13032 O O    . TYR   B  1 452  ? 129.012 183.542 126.491 1.00 200.98 ? 465  TYR   C O    1 
ATOM   13033 C CB   . TYR   B  1 452  ? 129.687 181.520 124.203 1.00 200.47 ? 465  TYR   C CB   1 
ATOM   13034 C CG   . TYR   B  1 452  ? 129.241 180.175 123.677 1.00 201.21 ? 465  TYR   C CG   1 
ATOM   13035 C CD1  . TYR   B  1 452  ? 130.144 179.130 123.533 1.00 201.05 ? 465  TYR   C CD1  1 
ATOM   13036 C CD2  . TYR   B  1 452  ? 127.916 179.950 123.328 1.00 200.80 ? 465  TYR   C CD2  1 
ATOM   13037 C CE1  . TYR   B  1 452  ? 129.741 177.899 123.054 1.00 201.15 ? 465  TYR   C CE1  1 
ATOM   13038 C CE2  . TYR   B  1 452  ? 127.503 178.721 122.848 1.00 201.33 ? 465  TYR   C CE2  1 
ATOM   13039 C CZ   . TYR   B  1 452  ? 128.420 177.700 122.713 1.00 201.66 ? 465  TYR   C CZ   1 
ATOM   13040 O OH   . TYR   B  1 452  ? 128.014 176.475 122.235 1.00 200.68 ? 465  TYR   C OH   1 
ATOM   13041 N N    . CYS   B  1 453  ? 131.266 183.487 126.374 1.00 210.39 ? 466  CYS   C N    1 
ATOM   13042 C CA   . CYS   B  1 453  ? 131.467 184.846 126.857 1.00 211.36 ? 466  CYS   C CA   1 
ATOM   13043 C C    . CYS   B  1 453  ? 132.144 185.667 125.771 1.00 211.35 ? 466  CYS   C C    1 
ATOM   13044 O O    . CYS   B  1 453  ? 133.127 185.220 125.171 1.00 210.99 ? 466  CYS   C O    1 
ATOM   13045 C CB   . CYS   B  1 453  ? 132.303 184.862 128.138 1.00 210.82 ? 466  CYS   C CB   1 
ATOM   13046 S SG   . CYS   B  1 453  ? 131.456 184.159 129.569 1.00 213.81 ? 466  CYS   C SG   1 
ATOM   13047 N N    . PHE   B  1 454  ? 131.618 186.862 125.523 1.00 221.07 ? 467  PHE   C N    1 
ATOM   13048 C CA   . PHE   B  1 454  ? 132.114 187.743 124.476 1.00 221.27 ? 467  PHE   C CA   1 
ATOM   13049 C C    . PHE   B  1 454  ? 132.738 188.982 125.102 1.00 221.44 ? 467  PHE   C C    1 
ATOM   13050 O O    . PHE   B  1 454  ? 132.129 189.620 125.968 1.00 220.88 ? 467  PHE   C O    1 
ATOM   13051 C CB   . PHE   B  1 454  ? 130.988 188.142 123.521 1.00 220.54 ? 467  PHE   C CB   1 
ATOM   13052 C CG   . PHE   B  1 454  ? 130.715 187.124 122.453 1.00 221.04 ? 467  PHE   C CG   1 
ATOM   13053 C CD1  . PHE   B  1 454  ? 131.727 186.304 121.987 1.00 221.11 ? 467  PHE   C CD1  1 
ATOM   13054 C CD2  . PHE   B  1 454  ? 129.446 186.982 121.919 1.00 221.13 ? 467  PHE   C CD2  1 
ATOM   13055 C CE1  . PHE   B  1 454  ? 131.482 185.364 121.005 1.00 220.83 ? 467  PHE   C CE1  1 
ATOM   13056 C CE2  . PHE   B  1 454  ? 129.194 186.043 120.939 1.00 221.06 ? 467  PHE   C CE2  1 
ATOM   13057 C CZ   . PHE   B  1 454  ? 130.213 185.234 120.480 1.00 220.77 ? 467  PHE   C CZ   1 
ATOM   13058 N N    . SER   B  1 455  ? 133.947 189.316 124.663 1.00 226.81 ? 468  SER   C N    1 
ATOM   13059 C CA   . SER   B  1 455  ? 134.655 190.500 125.128 1.00 226.43 ? 468  SER   C CA   1 
ATOM   13060 C C    . SER   B  1 455  ? 134.564 191.585 124.065 1.00 227.24 ? 468  SER   C C    1 
ATOM   13061 O O    . SER   B  1 455  ? 134.826 191.329 122.885 1.00 226.98 ? 468  SER   C O    1 
ATOM   13062 C CB   . SER   B  1 455  ? 136.118 190.177 125.434 1.00 225.48 ? 468  SER   C CB   1 
ATOM   13063 O OG   . SER   B  1 455  ? 136.753 189.580 124.317 1.00 225.62 ? 468  SER   C OG   1 
ATOM   13064 N N    . VAL   B  1 456  ? 134.193 192.794 124.486 1.00 233.17 ? 469  VAL   C N    1 
ATOM   13065 C CA   . VAL   B  1 456  ? 133.998 193.912 123.574 1.00 233.13 ? 469  VAL   C CA   1 
ATOM   13066 C C    . VAL   B  1 456  ? 134.830 195.094 124.052 1.00 233.73 ? 469  VAL   C C    1 
ATOM   13067 O O    . VAL   B  1 456  ? 135.194 195.199 125.225 1.00 233.15 ? 469  VAL   C O    1 
ATOM   13068 C CB   . VAL   B  1 456  ? 132.513 194.317 123.456 1.00 232.18 ? 469  VAL   C CB   1 
ATOM   13069 C CG1  . VAL   B  1 456  ? 131.689 193.167 122.898 1.00 231.44 ? 469  VAL   C CG1  1 
ATOM   13070 C CG2  . VAL   B  1 456  ? 131.977 194.762 124.807 1.00 231.50 ? 469  VAL   C CG2  1 
ATOM   13071 N N    . ASN   B  1 457  ? 135.131 195.988 123.115 1.00 248.25 ? 470  ASN   C N    1 
ATOM   13072 C CA   . ASN   B  1 457  ? 135.880 197.192 123.426 1.00 248.31 ? 470  ASN   C CA   1 
ATOM   13073 C C    . ASN   B  1 457  ? 134.965 198.239 124.059 1.00 248.47 ? 470  ASN   C C    1 
ATOM   13074 O O    . ASN   B  1 457  ? 133.737 198.115 124.063 1.00 248.01 ? 470  ASN   C O    1 
ATOM   13075 C CB   . ASN   B  1 457  ? 136.541 197.752 122.167 1.00 247.57 ? 470  ASN   C CB   1 
ATOM   13076 C CG   . ASN   B  1 457  ? 137.600 196.824 121.604 1.00 247.33 ? 470  ASN   C CG   1 
ATOM   13077 O OD1  . ASN   B  1 457  ? 137.660 195.646 121.955 1.00 247.60 ? 470  ASN   C OD1  1 
ATOM   13078 N ND2  . ASN   B  1 457  ? 138.442 197.353 120.725 1.00 247.18 ? 470  ASN   C ND2  1 
ATOM   13079 N N    . ASN   B  1 458  ? 135.585 199.287 124.605 1.00 254.86 ? 471  ASN   C N    1 
ATOM   13080 C CA   . ASN   B  1 458  ? 134.821 200.371 125.212 1.00 254.52 ? 471  ASN   C CA   1 
ATOM   13081 C C    . ASN   B  1 458  ? 134.023 201.164 124.187 1.00 254.64 ? 471  ASN   C C    1 
ATOM   13082 O O    . ASN   B  1 458  ? 133.074 201.860 124.563 1.00 253.78 ? 471  ASN   C O    1 
ATOM   13083 C CB   . ASN   B  1 458  ? 135.756 201.305 125.982 1.00 254.42 ? 471  ASN   C CB   1 
ATOM   13084 C CG   . ASN   B  1 458  ? 136.774 201.980 125.084 1.00 254.50 ? 471  ASN   C CG   1 
ATOM   13085 O OD1  . ASN   B  1 458  ? 137.370 201.344 124.214 1.00 254.60 ? 471  ASN   C OD1  1 
ATOM   13086 N ND2  . ASN   B  1 458  ? 136.980 203.275 125.292 1.00 253.93 ? 471  ASN   C ND2  1 
ATOM   13087 N N    . THR   B  1 459  ? 134.382 201.078 122.908 1.00 252.50 ? 472  THR   C N    1 
ATOM   13088 C CA   . THR   B  1 459  ? 133.675 201.781 121.847 1.00 251.84 ? 472  THR   C CA   1 
ATOM   13089 C C    . THR   B  1 459  ? 132.589 200.935 121.195 1.00 252.04 ? 472  THR   C C    1 
ATOM   13090 O O    . THR   B  1 459  ? 131.950 201.399 120.244 1.00 252.25 ? 472  THR   C O    1 
ATOM   13091 C CB   . THR   B  1 459  ? 134.663 202.255 120.776 1.00 250.87 ? 472  THR   C CB   1 
ATOM   13092 O OG1  . THR   B  1 459  ? 135.308 201.121 120.182 1.00 250.76 ? 472  THR   C OG1  1 
ATOM   13093 C CG2  . THR   B  1 459  ? 135.716 203.166 121.390 1.00 250.30 ? 472  THR   C CG2  1 
ATOM   13094 N N    . PHE   B  1 460  ? 132.368 199.712 121.671 1.00 243.83 ? 473  PHE   C N    1 
ATOM   13095 C CA   . PHE   B  1 460  ? 131.339 198.860 121.094 1.00 242.64 ? 473  PHE   C CA   1 
ATOM   13096 C C    . PHE   B  1 460  ? 129.951 199.350 121.490 1.00 242.85 ? 473  PHE   C C    1 
ATOM   13097 O O    . PHE   B  1 460  ? 129.732 199.806 122.616 1.00 243.21 ? 473  PHE   C O    1 
ATOM   13098 C CB   . PHE   B  1 460  ? 131.530 197.412 121.545 1.00 241.71 ? 473  PHE   C CB   1 
ATOM   13099 C CG   . PHE   B  1 460  ? 130.291 196.570 121.417 1.00 242.03 ? 473  PHE   C CG   1 
ATOM   13100 C CD1  . PHE   B  1 460  ? 129.828 196.181 120.172 1.00 242.04 ? 473  PHE   C CD1  1 
ATOM   13101 C CD2  . PHE   B  1 460  ? 129.584 196.175 122.541 1.00 241.50 ? 473  PHE   C CD2  1 
ATOM   13102 C CE1  . PHE   B  1 460  ? 128.688 195.409 120.048 1.00 241.66 ? 473  PHE   C CE1  1 
ATOM   13103 C CE2  . PHE   B  1 460  ? 128.443 195.404 122.424 1.00 241.07 ? 473  PHE   C CE2  1 
ATOM   13104 C CZ   . PHE   B  1 460  ? 127.995 195.021 121.176 1.00 241.19 ? 473  PHE   C CZ   1 
ATOM   13105 N N    . CYS   B  1 461  ? 129.009 199.251 120.551 1.00 244.02 ? 474  CYS   C N    1 
ATOM   13106 C CA   . CYS   B  1 461  ? 127.620 199.573 120.811 1.00 243.91 ? 474  CYS   C CA   1 
ATOM   13107 C C    . CYS   B  1 461  ? 126.768 198.772 119.835 1.00 244.07 ? 474  CYS   C C    1 
ATOM   13108 O O    . CYS   B  1 461  ? 126.981 198.878 118.616 1.00 243.82 ? 474  CYS   C O    1 
ATOM   13109 C CB   . CYS   B  1 461  ? 127.330 201.065 120.663 1.00 244.06 ? 474  CYS   C CB   1 
ATOM   13110 S SG   . CYS   B  1 461  ? 125.641 201.532 121.081 1.00 245.37 ? 474  CYS   C SG   1 
ATOM   13111 N N    . PRO   B  1 462  ? 125.813 197.976 120.324 1.00 237.12 ? 475  PRO   C N    1 
ATOM   13112 C CA   . PRO   B  1 462  ? 125.030 197.118 119.426 1.00 236.59 ? 475  PRO   C CA   1 
ATOM   13113 C C    . PRO   B  1 462  ? 123.894 197.828 118.708 1.00 236.94 ? 475  PRO   C C    1 
ATOM   13114 O O    . PRO   B  1 462  ? 123.205 197.189 117.901 1.00 235.78 ? 475  PRO   C O    1 
ATOM   13115 C CB   . PRO   B  1 462  ? 124.487 196.041 120.372 1.00 235.24 ? 475  PRO   C CB   1 
ATOM   13116 C CG   . PRO   B  1 462  ? 124.344 196.749 121.678 1.00 235.27 ? 475  PRO   C CG   1 
ATOM   13117 C CD   . PRO   B  1 462  ? 125.442 197.786 121.738 1.00 235.85 ? 475  PRO   C CD   1 
ATOM   13118 N N    . CYS   B  1 463  ? 123.674 199.114 118.969 1.00 246.70 ? 476  CYS   C N    1 
ATOM   13119 C CA   . CYS   B  1 463  ? 122.579 199.850 118.352 1.00 246.13 ? 476  CYS   C CA   1 
ATOM   13120 C C    . CYS   B  1 463  ? 123.065 200.546 117.086 1.00 245.89 ? 476  CYS   C C    1 
ATOM   13121 O O    . CYS   B  1 463  ? 124.090 201.234 117.101 1.00 246.17 ? 476  CYS   C O    1 
ATOM   13122 C CB   . CYS   B  1 463  ? 121.998 200.871 119.331 1.00 245.71 ? 476  CYS   C CB   1 
ATOM   13123 S SG   . CYS   B  1 463  ? 121.243 200.140 120.805 1.00 246.47 ? 476  CYS   C SG   1 
ATOM   13124 N N    . ALA   B  1 464  ? 122.330 200.358 115.994 1.00 239.29 ? 477  ALA   C N    1 
ATOM   13125 C CA   . ALA   B  1 464  ? 122.692 200.978 114.730 1.00 238.72 ? 477  ALA   C CA   1 
ATOM   13126 C C    . ALA   B  1 464  ? 122.353 202.466 114.741 1.00 238.99 ? 477  ALA   C C    1 
ATOM   13127 O O    . ALA   B  1 464  ? 121.583 202.953 115.574 1.00 238.91 ? 477  ALA   C O    1 
ATOM   13128 C CB   . ALA   B  1 464  ? 121.982 200.285 113.567 1.00 237.48 ? 477  ALA   C CB   1 
ATOM   13129 N N    . LYS   B  1 465  ? 122.948 203.190 113.802 1.00 243.66 ? 478  LYS   C N    1 
ATOM   13130 C CA   . LYS   B  1 465  ? 122.707 204.625 113.699 1.00 244.04 ? 478  LYS   C CA   1 
ATOM   13131 C C    . LYS   B  1 465  ? 121.278 204.882 113.233 1.00 244.52 ? 478  LYS   C C    1 
ATOM   13132 O O    . LYS   B  1 465  ? 120.817 204.241 112.281 1.00 244.75 ? 478  LYS   C O    1 
ATOM   13133 C CB   . LYS   B  1 465  ? 123.701 205.266 112.734 1.00 243.43 ? 478  LYS   C CB   1 
ATOM   13134 C CG   . LYS   B  1 465  ? 123.831 206.772 112.889 1.00 243.34 ? 478  LYS   C CG   1 
ATOM   13135 C CD   . LYS   B  1 465  ? 125.116 207.285 112.260 1.00 242.87 ? 478  LYS   C CD   1 
ATOM   13136 C CE   . LYS   B  1 465  ? 125.322 208.762 112.555 1.00 242.65 ? 478  LYS   C CE   1 
ATOM   13137 N NZ   . LYS   B  1 465  ? 126.640 209.250 112.061 1.00 242.41 ? 478  LYS   C NZ   1 
ATOM   13138 N N    . PRO   B  1 466  ? 120.542 205.790 113.883 1.00 242.77 ? 479  PRO   C N    1 
ATOM   13139 C CA   . PRO   B  1 466  ? 119.177 206.089 113.416 1.00 242.17 ? 479  PRO   C CA   1 
ATOM   13140 C C    . PRO   B  1 466  ? 119.125 206.593 111.984 1.00 242.63 ? 479  PRO   C C    1 
ATOM   13141 O O    . PRO   B  1 466  ? 118.185 206.263 111.251 1.00 242.13 ? 479  PRO   C O    1 
ATOM   13142 C CB   . PRO   B  1 466  ? 118.693 207.153 114.413 1.00 241.55 ? 479  PRO   C CB   1 
ATOM   13143 C CG   . PRO   B  1 466  ? 119.544 206.955 115.627 1.00 241.38 ? 479  PRO   C CG   1 
ATOM   13144 C CD   . PRO   B  1 466  ? 120.882 206.520 115.115 1.00 241.75 ? 479  PRO   C CD   1 
ATOM   13145 N N    . SER   B  1 467  ? 120.112 207.389 111.565 1.00 246.30 ? 480  SER   C N    1 
ATOM   13146 C CA   . SER   B  1 467  ? 120.137 207.872 110.188 1.00 245.93 ? 480  SER   C CA   1 
ATOM   13147 C C    . SER   B  1 467  ? 120.318 206.723 109.203 1.00 246.19 ? 480  SER   C C    1 
ATOM   13148 O O    . SER   B  1 467  ? 119.652 206.680 108.161 1.00 246.27 ? 480  SER   C O    1 
ATOM   13149 C CB   . SER   B  1 467  ? 121.247 208.908 110.015 1.00 244.94 ? 480  SER   C CB   1 
ATOM   13150 O OG   . SER   B  1 467  ? 122.522 208.328 110.228 1.00 244.94 ? 480  SER   C OG   1 
ATOM   13151 N N    . PHE   B  1 468  ? 121.214 205.784 109.516 1.00 247.70 ? 481  PHE   C N    1 
ATOM   13152 C CA   . PHE   B  1 468  ? 121.419 204.636 108.640 1.00 247.27 ? 481  PHE   C CA   1 
ATOM   13153 C C    . PHE   B  1 468  ? 120.158 203.785 108.547 1.00 247.60 ? 481  PHE   C C    1 
ATOM   13154 O O    . PHE   B  1 468  ? 119.776 203.347 107.457 1.00 248.19 ? 481  PHE   C O    1 
ATOM   13155 C CB   . PHE   B  1 468  ? 122.599 203.801 109.137 1.00 246.47 ? 481  PHE   C CB   1 
ATOM   13156 C CG   . PHE   B  1 468  ? 123.075 202.772 108.151 1.00 246.65 ? 481  PHE   C CG   1 
ATOM   13157 C CD1  . PHE   B  1 468  ? 122.535 201.496 108.142 1.00 246.30 ? 481  PHE   C CD1  1 
ATOM   13158 C CD2  . PHE   B  1 468  ? 124.067 203.080 107.235 1.00 246.24 ? 481  PHE   C CD2  1 
ATOM   13159 C CE1  . PHE   B  1 468  ? 122.972 200.549 107.235 1.00 245.99 ? 481  PHE   C CE1  1 
ATOM   13160 C CE2  . PHE   B  1 468  ? 124.509 202.136 106.327 1.00 245.78 ? 481  PHE   C CE2  1 
ATOM   13161 C CZ   . PHE   B  1 468  ? 123.961 200.869 106.328 1.00 245.74 ? 481  PHE   C CZ   1 
ATOM   13162 N N    . ALA   B  1 469  ? 119.496 203.547 109.683 1.00 241.34 ? 482  ALA   C N    1 
ATOM   13163 C CA   . ALA   B  1 469  ? 118.261 202.770 109.673 1.00 239.87 ? 482  ALA   C CA   1 
ATOM   13164 C C    . ALA   B  1 469  ? 117.172 203.475 108.875 1.00 240.66 ? 482  ALA   C C    1 
ATOM   13165 O O    . ALA   B  1 469  ? 116.416 202.831 108.138 1.00 240.65 ? 482  ALA   C O    1 
ATOM   13166 C CB   . ALA   B  1 469  ? 117.794 202.504 111.103 1.00 238.54 ? 482  ALA   C CB   1 
ATOM   13167 N N    . SER   B  1 470  ? 117.072 204.799 109.014 1.00 244.54 ? 483  SER   C N    1 
ATOM   13168 C CA   . SER   B  1 470  ? 116.106 205.555 108.223 1.00 244.43 ? 483  SER   C CA   1 
ATOM   13169 C C    . SER   B  1 470  ? 116.414 205.446 106.736 1.00 244.95 ? 483  SER   C C    1 
ATOM   13170 O O    . SER   B  1 470  ? 115.499 205.350 105.910 1.00 244.47 ? 483  SER   C O    1 
ATOM   13171 C CB   . SER   B  1 470  ? 116.095 207.018 108.666 1.00 244.09 ? 483  SER   C CB   1 
ATOM   13172 O OG   . SER   B  1 470  ? 117.233 207.707 108.176 1.00 244.42 ? 483  SER   C OG   1 
ATOM   13173 N N    . SER   B  1 471  ? 117.700 205.465 106.375 1.00 242.78 ? 484  SER   C N    1 
ATOM   13174 C CA   . SER   B  1 471  ? 118.077 205.267 104.980 1.00 241.75 ? 484  SER   C CA   1 
ATOM   13175 C C    . SER   B  1 471  ? 117.717 203.868 104.496 1.00 241.78 ? 484  SER   C C    1 
ATOM   13176 O O    . SER   B  1 471  ? 117.408 203.681 103.314 1.00 241.00 ? 484  SER   C O    1 
ATOM   13177 C CB   . SER   B  1 471  ? 119.573 205.524 104.798 1.00 240.64 ? 484  SER   C CB   1 
ATOM   13178 O OG   . SER   B  1 471  ? 120.340 204.432 105.275 1.00 240.99 ? 484  SER   C OG   1 
ATOM   13179 N N    . CYS   B  1 472  ? 117.750 202.879 105.386 1.00 241.36 ? 485  CYS   C N    1 
ATOM   13180 C CA   . CYS   B  1 472  ? 117.394 201.518 105.013 1.00 240.40 ? 485  CYS   C CA   1 
ATOM   13181 C C    . CYS   B  1 472  ? 115.904 201.411 104.708 1.00 239.71 ? 485  CYS   C C    1 
ATOM   13182 O O    . CYS   B  1 472  ? 115.070 202.095 105.308 1.00 239.55 ? 485  CYS   C O    1 
ATOM   13183 C CB   . CYS   B  1 472  ? 117.760 200.539 106.130 1.00 240.20 ? 485  CYS   C CB   1 
ATOM   13184 S SG   . CYS   B  1 472  ? 119.523 200.422 106.511 1.00 241.99 ? 485  CYS   C SG   1 
ATOM   13185 N N    . LYS   B  1 473  ? 115.574 200.535 103.759 1.00 228.88 ? 486  LYS   C N    1 
ATOM   13186 C CA   . LYS   B  1 473  ? 114.186 200.222 103.441 1.00 228.67 ? 486  LYS   C CA   1 
ATOM   13187 C C    . LYS   B  1 473  ? 113.888 198.732 103.397 1.00 228.69 ? 486  LYS   C C    1 
ATOM   13188 O O    . LYS   B  1 473  ? 112.718 198.356 103.538 1.00 227.99 ? 486  LYS   C O    1 
ATOM   13189 C CB   . LYS   B  1 473  ? 113.783 200.846 102.096 1.00 227.73 ? 486  LYS   C CB   1 
ATOM   13190 C CG   . LYS   B  1 473  ? 114.566 200.323 100.904 1.00 227.43 ? 486  LYS   C CG   1 
ATOM   13191 C CD   . LYS   B  1 473  ? 114.247 201.117 99.649  1.00 227.08 ? 486  LYS   C CD   1 
ATOM   13192 C CE   . LYS   B  1 473  ? 115.095 200.660 98.475  1.00 227.04 ? 486  LYS   C CE   1 
ATOM   13193 N NZ   . LYS   B  1 473  ? 114.916 201.539 97.287  1.00 227.55 ? 486  LYS   C NZ   1 
ATOM   13194 N N    . SER   B  1 474  ? 114.889 197.877 103.207 1.00 230.37 ? 487  SER   C N    1 
ATOM   13195 C CA   . SER   B  1 474  ? 114.723 196.431 103.238 1.00 230.06 ? 487  SER   C CA   1 
ATOM   13196 C C    . SER   B  1 474  ? 115.683 195.854 104.266 1.00 230.25 ? 487  SER   C C    1 
ATOM   13197 O O    . SER   B  1 474  ? 116.875 196.181 104.256 1.00 229.90 ? 487  SER   C O    1 
ATOM   13198 C CB   . SER   B  1 474  ? 114.979 195.814 101.861 1.00 229.13 ? 487  SER   C CB   1 
ATOM   13199 O OG   . SER   B  1 474  ? 114.747 194.416 101.877 1.00 228.80 ? 487  SER   C OG   1 
ATOM   13200 N N    . HIS   B  1 475  ? 115.163 194.997 105.145 1.00 230.41 ? 488  HIS   C N    1 
ATOM   13201 C CA   . HIS   B  1 475  ? 115.935 194.423 106.247 1.00 230.06 ? 488  HIS   C CA   1 
ATOM   13202 C C    . HIS   B  1 475  ? 116.568 195.525 107.095 1.00 229.93 ? 488  HIS   C C    1 
ATOM   13203 O O    . HIS   B  1 475  ? 117.773 195.536 107.355 1.00 229.45 ? 488  HIS   C O    1 
ATOM   13204 C CB   . HIS   B  1 475  ? 116.995 193.449 105.728 1.00 229.99 ? 488  HIS   C CB   1 
ATOM   13205 C CG   . HIS   B  1 475  ? 116.438 192.138 105.270 1.00 230.06 ? 488  HIS   C CG   1 
ATOM   13206 N ND1  . HIS   B  1 475  ? 115.982 191.930 103.986 1.00 229.88 ? 488  HIS   C ND1  1 
ATOM   13207 C CD2  . HIS   B  1 475  ? 116.265 190.965 105.925 1.00 229.34 ? 488  HIS   C CD2  1 
ATOM   13208 C CE1  . HIS   B  1 475  ? 115.551 190.687 103.870 1.00 229.34 ? 488  HIS   C CE1  1 
ATOM   13209 N NE2  . HIS   B  1 475  ? 115.711 190.080 105.032 1.00 229.37 ? 488  HIS   C NE2  1 
ATOM   13210 N N    . LYS   B  1 476  ? 115.735 196.463 107.525 1.00 231.89 ? 489  LYS   C N    1 
ATOM   13211 C CA   . LYS   B  1 476  ? 116.213 197.604 108.297 1.00 231.92 ? 489  LYS   C CA   1 
ATOM   13212 C C    . LYS   B  1 476  ? 116.636 197.159 109.690 1.00 232.05 ? 489  LYS   C C    1 
ATOM   13213 O O    . LYS   B  1 476  ? 115.813 196.604 110.429 1.00 231.24 ? 489  LYS   C O    1 
ATOM   13214 C CB   . LYS   B  1 476  ? 115.126 198.670 108.390 1.00 231.03 ? 489  LYS   C CB   1 
ATOM   13215 C CG   . LYS   B  1 476  ? 115.503 199.868 109.247 1.00 230.85 ? 489  LYS   C CG   1 
ATOM   13216 C CD   . LYS   B  1 476  ? 114.279 200.693 109.612 1.00 230.75 ? 489  LYS   C CD   1 
ATOM   13217 C CE   . LYS   B  1 476  ? 113.584 201.234 108.373 1.00 231.02 ? 489  LYS   C CE   1 
ATOM   13218 N NZ   . LYS   B  1 476  ? 112.302 201.912 108.708 1.00 230.45 ? 489  LYS   C NZ   1 
ATOM   13219 N N    . PRO   B  1 477  ? 117.892 197.373 110.090 1.00 232.03 ? 490  PRO   C N    1 
ATOM   13220 C CA   . PRO   B  1 477  ? 118.297 196.994 111.440 1.00 231.29 ? 490  PRO   C CA   1 
ATOM   13221 C C    . PRO   B  1 477  ? 117.704 197.942 112.465 1.00 231.49 ? 490  PRO   C C    1 
ATOM   13222 O O    . PRO   B  1 477  ? 117.442 199.120 112.164 1.00 231.07 ? 490  PRO   C O    1 
ATOM   13223 C CB   . PRO   B  1 477  ? 119.831 197.107 111.392 1.00 230.29 ? 490  PRO   C CB   1 
ATOM   13224 C CG   . PRO   B  1 477  ? 120.090 198.129 110.341 1.00 230.23 ? 490  PRO   C CG   1 
ATOM   13225 C CD   . PRO   B  1 477  ? 118.997 197.969 109.318 1.00 231.00 ? 490  PRO   C CD   1 
ATOM   13226 N N    . PRO   B  1 478  ? 117.465 197.475 113.688 1.00 229.31 ? 491  PRO   C N    1 
ATOM   13227 C CA   . PRO   B  1 478  ? 116.991 198.379 114.740 1.00 228.97 ? 491  PRO   C CA   1 
ATOM   13228 C C    . PRO   B  1 478  ? 118.048 199.413 115.092 1.00 228.88 ? 491  PRO   C C    1 
ATOM   13229 O O    . PRO   B  1 478  ? 119.252 199.161 115.007 1.00 228.64 ? 491  PRO   C O    1 
ATOM   13230 C CB   . PRO   B  1 478  ? 116.713 197.440 115.919 1.00 228.46 ? 491  PRO   C CB   1 
ATOM   13231 C CG   . PRO   B  1 478  ? 117.588 196.258 115.669 1.00 228.17 ? 491  PRO   C CG   1 
ATOM   13232 C CD   . PRO   B  1 478  ? 117.644 196.097 114.177 1.00 228.34 ? 491  PRO   C CD   1 
ATOM   13233 N N    . SER   B  1 479  ? 117.581 200.592 115.496 1.00 236.50 ? 492  SER   C N    1 
ATOM   13234 C CA   . SER   B  1 479  ? 118.461 201.714 115.785 1.00 237.10 ? 492  SER   C CA   1 
ATOM   13235 C C    . SER   B  1 479  ? 118.103 202.337 117.126 1.00 236.78 ? 492  SER   C C    1 
ATOM   13236 O O    . SER   B  1 479  ? 116.950 202.298 117.562 1.00 236.17 ? 492  SER   C O    1 
ATOM   13237 C CB   . SER   B  1 479  ? 118.386 202.779 114.684 1.00 237.12 ? 492  SER   C CB   1 
ATOM   13238 O OG   . SER   B  1 479  ? 117.068 203.285 114.554 1.00 236.67 ? 492  SER   C OG   1 
ATOM   13239 N N    . ALA   B  1 480  ? 119.115 202.908 117.775 1.00 238.44 ? 493  ALA   C N    1 
ATOM   13240 C CA   . ALA   B  1 480  ? 118.937 203.634 119.024 1.00 238.33 ? 493  ALA   C CA   1 
ATOM   13241 C C    . ALA   B  1 480  ? 120.146 204.535 119.229 1.00 238.74 ? 493  ALA   C C    1 
ATOM   13242 O O    . ALA   B  1 480  ? 121.199 204.336 118.618 1.00 238.26 ? 493  ALA   C O    1 
ATOM   13243 C CB   . ALA   B  1 480  ? 118.755 202.685 120.212 1.00 237.41 ? 493  ALA   C CB   1 
ATOM   13244 N N    . SER   B  1 481  ? 119.981 205.530 120.098 1.00 245.84 ? 494  SER   C N    1 
ATOM   13245 C CA   . SER   B  1 481  ? 121.056 206.479 120.373 1.00 246.02 ? 494  SER   C CA   1 
ATOM   13246 C C    . SER   B  1 481  ? 122.126 205.803 121.219 1.00 246.25 ? 494  SER   C C    1 
ATOM   13247 O O    . SER   B  1 481  ? 121.904 205.503 122.396 1.00 245.93 ? 494  SER   C O    1 
ATOM   13248 C CB   . SER   B  1 481  ? 120.508 207.717 121.075 1.00 245.94 ? 494  SER   C CB   1 
ATOM   13249 O OG   . SER   B  1 481  ? 120.004 207.394 122.359 1.00 246.41 ? 494  SER   C OG   1 
ATOM   13250 N N    . CYS   B  1 482  ? 123.290 205.564 120.620 1.00 245.61 ? 495  CYS   C N    1 
ATOM   13251 C CA   . CYS   B  1 482  ? 124.384 204.927 121.325 1.00 245.11 ? 495  CYS   C CA   1 
ATOM   13252 C C    . CYS   B  1 482  ? 125.001 205.888 122.338 1.00 244.94 ? 495  CYS   C C    1 
ATOM   13253 O O    . CYS   B  1 482  ? 124.900 207.109 122.193 1.00 244.71 ? 495  CYS   C O    1 
ATOM   13254 C CB   . CYS   B  1 482  ? 125.446 204.456 120.335 1.00 244.73 ? 495  CYS   C CB   1 
ATOM   13255 S SG   . CYS   B  1 482  ? 125.116 202.835 119.617 1.00 245.75 ? 495  CYS   C SG   1 
ATOM   13256 N N    . PRO   B  1 483  ? 125.636 205.358 123.384 1.00 241.72 ? 496  PRO   C N    1 
ATOM   13257 C CA   . PRO   B  1 483  ? 126.350 206.227 124.324 1.00 241.46 ? 496  PRO   C CA   1 
ATOM   13258 C C    . PRO   B  1 483  ? 127.486 206.966 123.632 1.00 242.14 ? 496  PRO   C C    1 
ATOM   13259 O O    . PRO   B  1 483  ? 128.069 206.483 122.659 1.00 242.91 ? 496  PRO   C O    1 
ATOM   13260 C CB   . PRO   B  1 483  ? 126.877 205.253 125.384 1.00 240.74 ? 496  PRO   C CB   1 
ATOM   13261 C CG   . PRO   B  1 483  ? 125.989 204.057 125.278 1.00 240.17 ? 496  PRO   C CG   1 
ATOM   13262 C CD   . PRO   B  1 483  ? 125.624 203.954 123.829 1.00 240.91 ? 496  PRO   C CD   1 
ATOM   13263 N N    . ILE   B  1 484  ? 127.786 208.162 124.145 1.00 243.35 ? 497  ILE   C N    1 
ATOM   13264 C CA   . ILE   B  1 484  ? 128.805 209.003 123.531 1.00 243.42 ? 497  ILE   C CA   1 
ATOM   13265 C C    . ILE   B  1 484  ? 130.160 208.309 123.591 1.00 243.56 ? 497  ILE   C C    1 
ATOM   13266 O O    . ILE   B  1 484  ? 130.541 207.721 124.612 1.00 243.65 ? 497  ILE   C O    1 
ATOM   13267 C CB   . ILE   B  1 484  ? 128.842 210.380 124.216 1.00 242.90 ? 497  ILE   C CB   1 
ATOM   13268 C CG1  . ILE   B  1 484  ? 129.987 211.232 123.664 1.00 242.56 ? 497  ILE   C CG1  1 
ATOM   13269 C CG2  . ILE   B  1 484  ? 128.950 210.229 125.729 1.00 242.43 ? 497  ILE   C CG2  1 
ATOM   13270 C CD1  . ILE   B  1 484  ? 129.883 212.698 124.021 1.00 241.89 ? 497  ILE   C CD1  1 
ATOM   13271 N N    . GLY   B  1 485  ? 130.892 208.366 122.481 1.00 241.63 ? 498  GLY   C N    1 
ATOM   13272 C CA   . GLY   B  1 485  ? 132.189 207.733 122.383 1.00 241.07 ? 498  GLY   C CA   1 
ATOM   13273 C C    . GLY   B  1 485  ? 132.173 206.273 121.992 1.00 241.59 ? 498  GLY   C C    1 
ATOM   13274 O O    . GLY   B  1 485  ? 133.233 205.635 122.008 1.00 241.24 ? 498  GLY   C O    1 
ATOM   13275 N N    . THR   B  1 486  ? 131.014 205.722 121.641 1.00 248.78 ? 499  THR   C N    1 
ATOM   13276 C CA   . THR   B  1 486  ? 130.891 204.326 121.247 1.00 248.31 ? 499  THR   C CA   1 
ATOM   13277 C C    . THR   B  1 486  ? 130.459 204.237 119.791 1.00 248.26 ? 499  THR   C C    1 
ATOM   13278 O O    . THR   B  1 486  ? 129.512 204.911 119.371 1.00 247.99 ? 499  THR   C O    1 
ATOM   13279 C CB   . THR   B  1 486  ? 129.883 203.584 122.134 1.00 247.69 ? 499  THR   C CB   1 
ATOM   13280 O OG1  . THR   B  1 486  ? 128.568 204.104 121.906 1.00 247.93 ? 499  THR   C OG1  1 
ATOM   13281 C CG2  . THR   B  1 486  ? 130.242 203.751 123.603 1.00 247.22 ? 499  THR   C CG2  1 
ATOM   13282 N N    . ASN   B  1 487  ? 131.156 203.403 119.024 1.00 247.60 ? 500  ASN   C N    1 
ATOM   13283 C CA   . ASN   B  1 487  ? 130.830 203.208 117.619 1.00 247.36 ? 500  ASN   C CA   1 
ATOM   13284 C C    . ASN   B  1 487  ? 129.530 202.427 117.478 1.00 247.44 ? 500  ASN   C C    1 
ATOM   13285 O O    . ASN   B  1 487  ? 129.281 201.468 118.213 1.00 247.33 ? 500  ASN   C O    1 
ATOM   13286 C CB   . ASN   B  1 487  ? 131.963 202.471 116.903 1.00 246.86 ? 500  ASN   C CB   1 
ATOM   13287 C CG   . ASN   B  1 487  ? 133.210 203.321 116.757 1.00 246.60 ? 500  ASN   C CG   1 
ATOM   13288 O OD1  . ASN   B  1 487  ? 133.151 204.548 116.832 1.00 246.56 ? 500  ASN   C OD1  1 
ATOM   13289 N ND2  . ASN   B  1 487  ? 134.348 202.669 116.546 1.00 246.31 ? 500  ASN   C ND2  1 
ATOM   13290 N N    . TYR   B  1 488  ? 128.706 202.838 116.517 1.00 247.03 ? 501  TYR   C N    1 
ATOM   13291 C CA   . TYR   B  1 488  ? 127.410 202.213 116.307 1.00 246.66 ? 501  TYR   C CA   1 
ATOM   13292 C C    . TYR   B  1 488  ? 127.582 200.807 115.731 1.00 246.11 ? 501  TYR   C C    1 
ATOM   13293 O O    . TYR   B  1 488  ? 128.690 200.354 115.428 1.00 245.77 ? 501  TYR   C O    1 
ATOM   13294 C CB   . TYR   B  1 488  ? 126.548 203.074 115.387 1.00 245.96 ? 501  TYR   C CB   1 
ATOM   13295 C CG   . TYR   B  1 488  ? 126.057 204.357 116.021 1.00 246.29 ? 501  TYR   C CG   1 
ATOM   13296 C CD1  . TYR   B  1 488  ? 126.870 205.481 116.082 1.00 245.88 ? 501  TYR   C CD1  1 
ATOM   13297 C CD2  . TYR   B  1 488  ? 124.779 204.444 116.556 1.00 246.59 ? 501  TYR   C CD2  1 
ATOM   13298 C CE1  . TYR   B  1 488  ? 126.424 206.655 116.659 1.00 245.97 ? 501  TYR   C CE1  1 
ATOM   13299 C CE2  . TYR   B  1 488  ? 124.324 205.613 117.134 1.00 246.45 ? 501  TYR   C CE2  1 
ATOM   13300 C CZ   . TYR   B  1 488  ? 125.150 206.715 117.184 1.00 246.26 ? 501  TYR   C CZ   1 
ATOM   13301 O OH   . TYR   B  1 488  ? 124.701 207.881 117.760 1.00 245.79 ? 501  TYR   C OH   1 
ATOM   13302 N N    . ARG   B  1 489  ? 126.459 200.107 115.586 1.00 240.56 ? 502  ARG   C N    1 
ATOM   13303 C CA   . ARG   B  1 489  ? 126.475 198.762 115.025 1.00 240.31 ? 502  ARG   C CA   1 
ATOM   13304 C C    . ARG   B  1 489  ? 126.952 198.798 113.579 1.00 241.06 ? 502  ARG   C C    1 
ATOM   13305 O O    . ARG   B  1 489  ? 126.505 199.630 112.784 1.00 240.90 ? 502  ARG   C O    1 
ATOM   13306 C CB   . ARG   B  1 489  ? 125.080 198.142 115.117 1.00 240.05 ? 502  ARG   C CB   1 
ATOM   13307 C CG   . ARG   B  1 489  ? 124.888 196.875 114.297 1.00 240.16 ? 502  ARG   C CG   1 
ATOM   13308 C CD   . ARG   B  1 489  ? 123.636 196.131 114.742 1.00 239.92 ? 502  ARG   C CD   1 
ATOM   13309 N NE   . ARG   B  1 489  ? 123.309 194.999 113.882 1.00 240.27 ? 502  ARG   C NE   1 
ATOM   13310 C CZ   . ARG   B  1 489  ? 123.983 193.857 113.847 1.00 240.54 ? 502  ARG   C CZ   1 
ATOM   13311 N NH1  . ARG   B  1 489  ? 123.570 192.884 113.041 1.00 240.39 ? 502  ARG   C NH1  1 
ATOM   13312 N NH2  . ARG   B  1 489  ? 125.055 193.663 114.598 1.00 240.17 ? 502  ARG   C NH2  1 
ATOM   13313 N N    . SER   B  1 490  ? 127.864 197.889 113.241 1.00 247.39 ? 503  SER   C N    1 
ATOM   13314 C CA   . SER   B  1 490  ? 128.449 197.865 111.906 1.00 247.45 ? 503  SER   C CA   1 
ATOM   13315 C C    . SER   B  1 490  ? 127.428 197.354 110.897 1.00 247.91 ? 503  SER   C C    1 
ATOM   13316 O O    . SER   B  1 490  ? 126.940 196.225 111.013 1.00 248.00 ? 503  SER   C O    1 
ATOM   13317 C CB   . SER   B  1 490  ? 129.700 196.991 111.895 1.00 246.56 ? 503  SER   C CB   1 
ATOM   13318 O OG   . SER   B  1 490  ? 130.325 197.010 110.624 1.00 245.90 ? 503  SER   C OG   1 
ATOM   13319 N N    . CYS   B  1 491  ? 127.109 198.184 109.906 1.00 246.68 ? 504  CYS   C N    1 
ATOM   13320 C CA   . CYS   B  1 491  ? 126.156 197.816 108.871 1.00 246.50 ? 504  CYS   C CA   1 
ATOM   13321 C C    . CYS   B  1 491  ? 126.602 198.418 107.547 1.00 245.89 ? 504  CYS   C C    1 
ATOM   13322 O O    . CYS   B  1 491  ? 127.328 199.416 107.508 1.00 245.07 ? 504  CYS   C O    1 
ATOM   13323 C CB   . CYS   B  1 491  ? 124.735 198.277 109.219 1.00 245.82 ? 504  CYS   C CB   1 
ATOM   13324 S SG   . CYS   B  1 491  ? 124.004 197.457 110.655 1.00 246.12 ? 504  CYS   C SG   1 
ATOM   13325 N N    . GLU   B  1 492  ? 126.157 197.797 106.457 1.00 240.61 ? 505  GLU   C N    1 
ATOM   13326 C CA   . GLU   B  1 492  ? 126.505 198.233 105.113 1.00 239.93 ? 505  GLU   C CA   1 
ATOM   13327 C C    . GLU   B  1 492  ? 125.256 198.229 104.244 1.00 240.21 ? 505  GLU   C C    1 
ATOM   13328 O O    . GLU   B  1 492  ? 124.287 197.515 104.516 1.00 240.59 ? 505  GLU   C O    1 
ATOM   13329 C CB   . GLU   B  1 492  ? 127.586 197.340 104.489 1.00 239.48 ? 505  GLU   C CB   1 
ATOM   13330 C CG   . GLU   B  1 492  ? 128.892 197.299 105.267 1.00 239.53 ? 505  GLU   C CG   1 
ATOM   13331 C CD   . GLU   B  1 492  ? 129.846 196.241 104.749 1.00 239.37 ? 505  GLU   C CD   1 
ATOM   13332 O OE1  . GLU   B  1 492  ? 129.446 195.060 104.681 1.00 239.19 ? 505  GLU   C OE1  1 
ATOM   13333 O OE2  . GLU   B  1 492  ? 130.996 196.591 104.410 1.00 238.96 ? 505  GLU   C OE2  1 
ATOM   13334 N N    . SER   B  1 493  ? 125.290 199.038 103.188 1.00 234.98 ? 506  SER   C N    1 
ATOM   13335 C CA   . SER   B  1 493  ? 124.192 199.148 102.235 1.00 234.76 ? 506  SER   C CA   1 
ATOM   13336 C C    . SER   B  1 493  ? 124.642 198.582 100.895 1.00 234.62 ? 506  SER   C C    1 
ATOM   13337 O O    . SER   B  1 493  ? 125.669 199.004 100.353 1.00 234.61 ? 506  SER   C O    1 
ATOM   13338 C CB   . SER   B  1 493  ? 123.740 200.600 102.081 1.00 233.62 ? 506  SER   C CB   1 
ATOM   13339 O OG   . SER   B  1 493  ? 123.231 201.111 103.300 1.00 233.24 ? 506  SER   C OG   1 
ATOM   13340 N N    . THR   B  1 494  ? 123.874 197.632 100.366 1.00 230.37 ? 507  THR   C N    1 
ATOM   13341 C CA   . THR   B  1 494  ? 124.181 197.000 99.091  1.00 230.42 ? 507  THR   C CA   1 
ATOM   13342 C C    . THR   B  1 494  ? 122.896 196.824 98.296  1.00 230.59 ? 507  THR   C C    1 
ATOM   13343 O O    . THR   B  1 494  ? 121.858 196.457 98.853  1.00 230.04 ? 507  THR   C O    1 
ATOM   13344 C CB   . THR   B  1 494  ? 124.867 195.641 99.288  1.00 229.34 ? 507  THR   C CB   1 
ATOM   13345 O OG1  . THR   B  1 494  ? 125.936 195.776 100.234 1.00 228.85 ? 507  THR   C OG1  1 
ATOM   13346 C CG2  . THR   B  1 494  ? 125.429 195.127 97.971  1.00 228.62 ? 507  THR   C CG2  1 
ATOM   13347 N N    . THR   B  1 495  ? 122.972 197.085 96.992  1.00 228.11 ? 508  THR   C N    1 
ATOM   13348 C CA   . THR   B  1 495  ? 121.820 196.943 96.107  1.00 227.60 ? 508  THR   C CA   1 
ATOM   13349 C C    . THR   B  1 495  ? 121.610 195.464 95.804  1.00 227.73 ? 508  THR   C C    1 
ATOM   13350 O O    . THR   B  1 495  ? 122.371 194.865 95.038  1.00 227.77 ? 508  THR   C O    1 
ATOM   13351 C CB   . THR   B  1 495  ? 122.030 197.741 94.824  1.00 226.58 ? 508  THR   C CB   1 
ATOM   13352 O OG1  . THR   B  1 495  ? 122.875 197.003 93.932  1.00 226.51 ? 508  THR   C OG1  1 
ATOM   13353 C CG2  . THR   B  1 495  ? 122.677 199.084 95.132  1.00 225.62 ? 508  THR   C CG2  1 
ATOM   13354 N N    . VAL   B  1 496  ? 120.578 194.874 96.403  1.00 224.50 ? 509  VAL   C N    1 
ATOM   13355 C CA   . VAL   B  1 496  ? 120.281 193.454 96.254  1.00 224.14 ? 509  VAL   C CA   1 
ATOM   13356 C C    . VAL   B  1 496  ? 118.828 193.300 95.828  1.00 224.64 ? 509  VAL   C C    1 
ATOM   13357 O O    . VAL   B  1 496  ? 117.930 193.876 96.452  1.00 225.19 ? 509  VAL   C O    1 
ATOM   13358 C CB   . VAL   B  1 496  ? 120.548 192.676 97.558  1.00 222.89 ? 509  VAL   C CB   1 
ATOM   13359 C CG1  . VAL   B  1 496  ? 120.033 191.249 97.444  1.00 222.23 ? 509  VAL   C CG1  1 
ATOM   13360 C CG2  . VAL   B  1 496  ? 122.033 192.685 97.887  1.00 222.33 ? 509  VAL   C CG2  1 
ATOM   13361 N N    . LEU   B  1 497  ? 118.603 192.523 94.766  1.00 225.36 ? 510  LEU   C N    1 
ATOM   13362 C CA   . LEU   B  1 497  ? 117.265 192.207 94.264  1.00 225.36 ? 510  LEU   C CA   1 
ATOM   13363 C C    . LEU   B  1 497  ? 116.490 193.480 93.915  1.00 226.10 ? 510  LEU   C C    1 
ATOM   13364 O O    . LEU   B  1 497  ? 115.396 193.738 94.423  1.00 226.88 ? 510  LEU   C O    1 
ATOM   13365 C CB   . LEU   B  1 497  ? 116.494 191.344 95.269  1.00 225.05 ? 510  LEU   C CB   1 
ATOM   13366 C CG   . LEU   B  1 497  ? 115.399 190.445 94.691  1.00 224.29 ? 510  LEU   C CG   1 
ATOM   13367 C CD1  . LEU   B  1 497  ? 116.004 189.348 93.829  1.00 223.41 ? 510  LEU   C CD1  1 
ATOM   13368 C CD2  . LEU   B  1 497  ? 114.549 189.850 95.804  1.00 223.88 ? 510  LEU   C CD2  1 
ATOM   13369 N N    . ASP   B  1 498  ? 117.092 194.282 93.038  1.00 224.57 ? 511  ASP   C N    1 
ATOM   13370 C CA   . ASP   B  1 498  ? 116.544 195.520 92.489  1.00 224.04 ? 511  ASP   C CA   1 
ATOM   13371 C C    . ASP   B  1 498  ? 116.340 196.605 93.540  1.00 224.48 ? 511  ASP   C C    1 
ATOM   13372 O O    . ASP   B  1 498  ? 115.858 197.692 93.198  1.00 223.92 ? 511  ASP   C O    1 
ATOM   13373 C CB   . ASP   B  1 498  ? 115.217 195.295 91.749  1.00 223.69 ? 511  ASP   C CB   1 
ATOM   13374 C CG   . ASP   B  1 498  ? 115.337 194.270 90.638  1.00 223.33 ? 511  ASP   C CG   1 
ATOM   13375 O OD1  . ASP   B  1 498  ? 116.456 194.085 90.116  1.00 222.81 ? 511  ASP   C OD1  1 
ATOM   13376 O OD2  . ASP   B  1 498  ? 114.312 193.648 90.289  1.00 223.68 ? 511  ASP   C OD2  1 
ATOM   13377 N N    . HIS   B  1 499  ? 116.686 196.357 94.800  1.00 226.54 ? 512  HIS   C N    1 
ATOM   13378 C CA   . HIS   B  1 499  ? 116.573 197.383 95.823  1.00 225.50 ? 512  HIS   C CA   1 
ATOM   13379 C C    . HIS   B  1 499  ? 117.749 198.351 95.737  1.00 225.31 ? 512  HIS   C C    1 
ATOM   13380 O O    . HIS   B  1 499  ? 118.808 198.039 95.186  1.00 225.07 ? 512  HIS   C O    1 
ATOM   13381 C CB   . HIS   B  1 499  ? 116.510 196.755 97.216  1.00 224.56 ? 512  HIS   C CB   1 
ATOM   13382 C CG   . HIS   B  1 499  ? 115.354 195.822 97.408  1.00 224.54 ? 512  HIS   C CG   1 
ATOM   13383 N ND1  . HIS   B  1 499  ? 115.381 194.508 96.993  1.00 225.14 ? 512  HIS   C ND1  1 
ATOM   13384 C CD2  . HIS   B  1 499  ? 114.138 196.014 97.970  1.00 223.83 ? 512  HIS   C CD2  1 
ATOM   13385 C CE1  . HIS   B  1 499  ? 114.231 193.931 97.292  1.00 224.18 ? 512  HIS   C CE1  1 
ATOM   13386 N NE2  . HIS   B  1 499  ? 113.459 194.823 97.885  1.00 223.57 ? 512  HIS   C NE2  1 
ATOM   13387 N N    . THR   B  1 500  ? 117.547 199.547 96.291  1.00 226.76 ? 513  THR   C N    1 
ATOM   13388 C CA   . THR   B  1 500  ? 118.580 200.571 96.303  1.00 226.50 ? 513  THR   C CA   1 
ATOM   13389 C C    . THR   B  1 500  ? 119.163 200.838 97.683  1.00 226.33 ? 513  THR   C C    1 
ATOM   13390 O O    . THR   B  1 500  ? 120.248 201.420 97.771  1.00 225.40 ? 513  THR   C O    1 
ATOM   13391 C CB   . THR   B  1 500  ? 118.037 201.892 95.737  1.00 226.09 ? 513  THR   C CB   1 
ATOM   13392 O OG1  . THR   B  1 500  ? 117.093 202.457 96.655  1.00 226.32 ? 513  THR   C OG1  1 
ATOM   13393 C CG2  . THR   B  1 500  ? 117.355 201.657 94.397  1.00 225.20 ? 513  THR   C CG2  1 
ATOM   13394 N N    . ASP   B  1 501  ? 118.479 200.432 98.751  1.00 227.74 ? 514  ASP   C N    1 
ATOM   13395 C CA   . ASP   B  1 501  ? 118.939 200.692 100.111 1.00 227.24 ? 514  ASP   C CA   1 
ATOM   13396 C C    . ASP   B  1 501  ? 118.797 199.447 100.976 1.00 227.00 ? 514  ASP   C C    1 
ATOM   13397 O O    . ASP   B  1 501  ? 118.501 199.533 102.173 1.00 226.70 ? 514  ASP   C O    1 
ATOM   13398 C CB   . ASP   B  1 501  ? 118.186 201.867 100.732 1.00 226.69 ? 514  ASP   C CB   1 
ATOM   13399 C CG   . ASP   B  1 501  ? 118.490 203.183 100.044 1.00 226.52 ? 514  ASP   C CG   1 
ATOM   13400 O OD1  . ASP   B  1 501  ? 117.856 203.474 99.007  1.00 226.44 ? 514  ASP   C OD1  1 
ATOM   13401 O OD2  . ASP   B  1 501  ? 119.363 203.926 100.539 1.00 226.31 ? 514  ASP   C OD2  1 
ATOM   13402 N N    . TRP   B  1 502  ? 118.999 198.272 100.385 1.00 233.73 ? 515  TRP   C N    1 
ATOM   13403 C CA   . TRP   B  1 502  ? 119.027 197.046 101.169 1.00 233.94 ? 515  TRP   C CA   1 
ATOM   13404 C C    . TRP   B  1 502  ? 120.273 197.036 102.044 1.00 234.42 ? 515  TRP   C C    1 
ATOM   13405 O O    . TRP   B  1 502  ? 121.379 197.316 101.571 1.00 233.91 ? 515  TRP   C O    1 
ATOM   13406 C CB   . TRP   B  1 502  ? 118.998 195.823 100.254 1.00 233.70 ? 515  TRP   C CB   1 
ATOM   13407 C CG   . TRP   B  1 502  ? 119.014 194.518 100.991 1.00 234.26 ? 515  TRP   C CG   1 
ATOM   13408 C CD1  . TRP   B  1 502  ? 117.931 193.813 101.430 1.00 233.54 ? 515  TRP   C CD1  1 
ATOM   13409 C CD2  . TRP   B  1 502  ? 120.168 193.759 101.370 1.00 234.72 ? 515  TRP   C CD2  1 
ATOM   13410 N NE1  . TRP   B  1 502  ? 118.340 192.664 102.062 1.00 233.69 ? 515  TRP   C NE1  1 
ATOM   13411 C CE2  . TRP   B  1 502  ? 119.708 192.606 102.038 1.00 233.88 ? 515  TRP   C CE2  1 
ATOM   13412 C CE3  . TRP   B  1 502  ? 121.545 193.942 101.210 1.00 234.27 ? 515  TRP   C CE3  1 
ATOM   13413 C CZ2  . TRP   B  1 502  ? 120.576 191.642 102.546 1.00 233.02 ? 515  TRP   C CZ2  1 
ATOM   13414 C CZ3  . TRP   B  1 502  ? 122.404 192.983 101.714 1.00 233.79 ? 515  TRP   C CZ3  1 
ATOM   13415 C CH2  . TRP   B  1 502  ? 121.917 191.848 102.374 1.00 233.07 ? 515  TRP   C CH2  1 
ATOM   13416 N N    . CYS   B  1 503  ? 120.098 196.714 103.323 1.00 237.81 ? 516  CYS   C N    1 
ATOM   13417 C CA   . CYS   B  1 503  ? 121.142 196.893 104.322 1.00 237.54 ? 516  CYS   C CA   1 
ATOM   13418 C C    . CYS   B  1 503  ? 121.566 195.550 104.898 1.00 237.44 ? 516  CYS   C C    1 
ATOM   13419 O O    . CYS   B  1 503  ? 120.718 194.729 105.265 1.00 236.95 ? 516  CYS   C O    1 
ATOM   13420 C CB   . CYS   B  1 503  ? 120.666 197.824 105.441 1.00 237.15 ? 516  CYS   C CB   1 
ATOM   13421 S SG   . CYS   B  1 503  ? 120.334 199.513 104.888 1.00 240.00 ? 516  CYS   C SG   1 
ATOM   13422 N N    . ARG   B  1 504  ? 122.876 195.336 104.971 1.00 241.76 ? 517  ARG   C N    1 
ATOM   13423 C CA   . ARG   B  1 504  ? 123.468 194.168 105.603 1.00 241.94 ? 517  ARG   C CA   1 
ATOM   13424 C C    . ARG   B  1 504  ? 124.286 194.608 106.810 1.00 242.30 ? 517  ARG   C C    1 
ATOM   13425 O O    . ARG   B  1 504  ? 124.920 195.667 106.797 1.00 242.40 ? 517  ARG   C O    1 
ATOM   13426 C CB   . ARG   B  1 504  ? 124.355 193.396 104.620 1.00 241.50 ? 517  ARG   C CB   1 
ATOM   13427 C CG   . ARG   B  1 504  ? 124.702 191.980 105.057 1.00 241.25 ? 517  ARG   C CG   1 
ATOM   13428 C CD   . ARG   B  1 504  ? 126.073 191.917 105.712 1.00 241.38 ? 517  ARG   C CD   1 
ATOM   13429 N NE   . ARG   B  1 504  ? 127.116 192.469 104.855 1.00 241.34 ? 517  ARG   C NE   1 
ATOM   13430 C CZ   . ARG   B  1 504  ? 127.773 191.777 103.935 1.00 240.86 ? 517  ARG   C CZ   1 
ATOM   13431 N NH1  . ARG   B  1 504  ? 128.706 192.387 103.208 1.00 240.46 ? 517  ARG   C NH1  1 
ATOM   13432 N NH2  . ARG   B  1 504  ? 127.523 190.495 103.723 1.00 240.42 ? 517  ARG   C NH2  1 
ATOM   13433 N N    . CYS   B  1 505  ? 124.270 193.786 107.856 1.00 244.21 ? 518  CYS   C N    1 
ATOM   13434 C CA   . CYS   B  1 505  ? 124.937 194.106 109.108 1.00 244.16 ? 518  CYS   C CA   1 
ATOM   13435 C C    . CYS   B  1 505  ? 125.802 192.932 109.547 1.00 243.91 ? 518  CYS   C C    1 
ATOM   13436 O O    . CYS   B  1 505  ? 125.673 191.810 109.048 1.00 243.29 ? 518  CYS   C O    1 
ATOM   13437 C CB   . CYS   B  1 505  ? 123.922 194.459 110.204 1.00 244.22 ? 518  CYS   C CB   1 
ATOM   13438 S SG   . CYS   B  1 505  ? 122.930 195.929 109.858 1.00 244.53 ? 518  CYS   C SG   1 
ATOM   13439 N N    . SER   B  1 506  ? 126.699 193.206 110.490 1.00 242.84 ? 519  SER   C N    1 
ATOM   13440 C CA   . SER   B  1 506  ? 127.582 192.186 111.031 1.00 242.72 ? 519  SER   C CA   1 
ATOM   13441 C C    . SER   B  1 506  ? 126.885 191.428 112.160 1.00 242.77 ? 519  SER   C C    1 
ATOM   13442 O O    . SER   B  1 506  ? 125.750 191.731 112.541 1.00 242.65 ? 519  SER   C O    1 
ATOM   13443 C CB   . SER   B  1 506  ? 128.886 192.816 111.513 1.00 241.75 ? 519  SER   C CB   1 
ATOM   13444 O OG   . SER   B  1 506  ? 128.644 193.775 112.528 1.00 241.28 ? 519  SER   C OG   1 
ATOM   13445 N N    . CYS   B  1 507  ? 127.582 190.427 112.701 1.00 238.63 ? 520  CYS   C N    1 
ATOM   13446 C CA   . CYS   B  1 507  ? 127.067 189.597 113.793 1.00 237.93 ? 520  CYS   C CA   1 
ATOM   13447 C C    . CYS   B  1 507  ? 125.725 188.967 113.426 1.00 237.65 ? 520  CYS   C C    1 
ATOM   13448 O O    . CYS   B  1 507  ? 124.805 188.889 114.243 1.00 237.32 ? 520  CYS   C O    1 
ATOM   13449 C CB   . CYS   B  1 507  ? 126.954 190.400 115.091 1.00 237.56 ? 520  CYS   C CB   1 
ATOM   13450 S SG   . CYS   B  1 507  ? 128.454 191.293 115.559 1.00 239.30 ? 520  CYS   C SG   1 
ATOM   13451 N N    . LEU   B  1 508  ? 125.613 188.510 112.177 1.00 237.79 ? 521  LEU   C N    1 
ATOM   13452 C CA   . LEU   B  1 508  ? 124.370 187.919 111.713 1.00 238.28 ? 521  LEU   C CA   1 
ATOM   13453 C C    . LEU   B  1 508  ? 124.507 186.407 111.577 1.00 238.36 ? 521  LEU   C C    1 
ATOM   13454 O O    . LEU   B  1 508  ? 125.533 185.920 111.089 1.00 238.23 ? 521  LEU   C O    1 
ATOM   13455 C CB   . LEU   B  1 508  ? 123.945 188.510 110.364 1.00 237.95 ? 521  LEU   C CB   1 
ATOM   13456 C CG   . LEU   B  1 508  ? 123.327 189.909 110.407 1.00 237.48 ? 521  LEU   C CG   1 
ATOM   13457 C CD1  . LEU   B  1 508  ? 122.766 190.291 109.046 1.00 236.72 ? 521  LEU   C CD1  1 
ATOM   13458 C CD2  . LEU   B  1 508  ? 122.249 189.990 111.478 1.00 236.93 ? 521  LEU   C CD2  1 
ATOM   13459 N N    . PRO   B  1 509  ? 123.494 185.637 111.998 1.00 235.44 ? 522  PRO   C N    1 
ATOM   13460 C CA   . PRO   B  1 509  ? 122.238 186.070 112.633 1.00 234.69 ? 522  PRO   C CA   1 
ATOM   13461 C C    . PRO   B  1 509  ? 122.455 186.478 114.086 1.00 234.96 ? 522  PRO   C C    1 
ATOM   13462 O O    . PRO   B  1 509  ? 121.824 187.405 114.586 1.00 234.11 ? 522  PRO   C O    1 
ATOM   13463 C CB   . PRO   B  1 509  ? 121.333 184.826 112.516 1.00 233.73 ? 522  PRO   C CB   1 
ATOM   13464 C CG   . PRO   B  1 509  ? 122.061 183.852 111.610 1.00 233.75 ? 522  PRO   C CG   1 
ATOM   13465 C CD   . PRO   B  1 509  ? 123.510 184.185 111.770 1.00 234.54 ? 522  PRO   C CD   1 
ATOM   13466 N N    . ASP   B  1 510  ? 123.353 185.790 114.781 1.00 235.50 ? 523  ASP   C N    1 
ATOM   13467 C CA   . ASP   B  1 510  ? 123.713 186.100 116.154 1.00 234.99 ? 523  ASP   C CA   1 
ATOM   13468 C C    . ASP   B  1 510  ? 125.227 186.100 116.290 1.00 235.21 ? 523  ASP   C C    1 
ATOM   13469 O O    . ASP   B  1 510  ? 125.921 185.419 115.527 1.00 235.68 ? 523  ASP   C O    1 
ATOM   13470 C CB   . ASP   B  1 510  ? 123.097 185.086 117.131 1.00 234.07 ? 523  ASP   C CB   1 
ATOM   13471 C CG   . ASP   B  1 510  ? 123.554 183.666 116.866 1.00 234.06 ? 523  ASP   C CG   1 
ATOM   13472 O OD1  . ASP   B  1 510  ? 124.671 183.308 117.295 1.00 234.80 ? 523  ASP   C OD1  1 
ATOM   13473 O OD2  . ASP   B  1 510  ? 122.796 182.907 116.227 1.00 233.76 ? 523  ASP   C OD2  1 
ATOM   13474 N N    . PRO   B  1 511  ? 125.770 186.863 117.244 1.00 228.78 ? 524  PRO   C N    1 
ATOM   13475 C CA   . PRO   B  1 511  ? 127.235 186.910 117.392 1.00 228.02 ? 524  PRO   C CA   1 
ATOM   13476 C C    . PRO   B  1 511  ? 127.864 185.560 117.691 1.00 228.17 ? 524  PRO   C C    1 
ATOM   13477 O O    . PRO   B  1 511  ? 129.006 185.318 117.279 1.00 227.10 ? 524  PRO   C O    1 
ATOM   13478 C CB   . PRO   B  1 511  ? 127.437 187.900 118.549 1.00 227.38 ? 524  PRO   C CB   1 
ATOM   13479 C CG   . PRO   B  1 511  ? 126.129 187.921 119.274 1.00 227.15 ? 524  PRO   C CG   1 
ATOM   13480 C CD   . PRO   B  1 511  ? 125.091 187.737 118.215 1.00 227.41 ? 524  PRO   C CD   1 
ATOM   13481 N N    . ILE   B  1 512  ? 127.161 184.675 118.403 1.00 226.30 ? 525  ILE   C N    1 
ATOM   13482 C CA   . ILE   B  1 512  ? 127.714 183.357 118.705 1.00 225.45 ? 525  ILE   C CA   1 
ATOM   13483 C C    . ILE   B  1 512  ? 127.907 182.550 117.427 1.00 225.76 ? 525  ILE   C C    1 
ATOM   13484 O O    . ILE   B  1 512  ? 128.952 181.918 117.226 1.00 224.55 ? 525  ILE   C O    1 
ATOM   13485 C CB   . ILE   B  1 512  ? 126.815 182.618 119.713 1.00 224.55 ? 525  ILE   C CB   1 
ATOM   13486 C CG1  . ILE   B  1 512  ? 126.773 183.373 121.042 1.00 223.41 ? 525  ILE   C CG1  1 
ATOM   13487 C CG2  . ILE   B  1 512  ? 127.302 181.192 119.920 1.00 224.22 ? 525  ILE   C CG2  1 
ATOM   13488 C CD1  . ILE   B  1 512  ? 125.539 183.090 121.863 1.00 222.48 ? 525  ILE   C CD1  1 
ATOM   13489 N N    . THR   B  1 513  ? 126.913 182.563 116.543 1.00 234.21 ? 526  THR   C N    1 
ATOM   13490 C CA   . THR   B  1 513  ? 126.960 181.831 115.281 1.00 233.17 ? 526  THR   C CA   1 
ATOM   13491 C C    . THR   B  1 513  ? 127.089 182.780 114.093 1.00 233.28 ? 526  THR   C C    1 
ATOM   13492 O O    . THR   B  1 513  ? 126.483 182.571 113.041 1.00 233.02 ? 526  THR   C O    1 
ATOM   13493 C CB   . THR   B  1 513  ? 125.729 180.942 115.119 1.00 232.17 ? 526  THR   C CB   1 
ATOM   13494 O OG1  . THR   B  1 513  ? 124.610 181.741 114.715 1.00 232.35 ? 526  THR   C OG1  1 
ATOM   13495 C CG2  . THR   B  1 513  ? 125.400 180.239 116.428 1.00 231.72 ? 526  THR   C CG2  1 
ATOM   13496 N N    . ALA   B  1 514  ? 127.877 183.840 114.257 1.00 235.88 ? 527  ALA   C N    1 
ATOM   13497 C CA   . ALA   B  1 514  ? 128.087 184.791 113.175 1.00 235.33 ? 527  ALA   C CA   1 
ATOM   13498 C C    . ALA   B  1 514  ? 128.851 184.138 112.030 1.00 235.89 ? 527  ALA   C C    1 
ATOM   13499 O O    . ALA   B  1 514  ? 129.725 183.293 112.245 1.00 235.30 ? 527  ALA   C O    1 
ATOM   13500 C CB   . ALA   B  1 514  ? 128.846 186.016 113.684 1.00 234.25 ? 527  ALA   C CB   1 
ATOM   13501 N N    . TYR   B  1 515  ? 128.511 184.534 110.802 1.00 245.75 ? 528  TYR   C N    1 
ATOM   13502 C CA   . TYR   B  1 515  ? 129.170 183.974 109.628 1.00 245.59 ? 528  TYR   C CA   1 
ATOM   13503 C C    . TYR   B  1 515  ? 130.646 184.340 109.565 1.00 246.00 ? 528  TYR   C C    1 
ATOM   13504 O O    . TYR   B  1 515  ? 131.429 183.610 108.946 1.00 245.39 ? 528  TYR   C O    1 
ATOM   13505 C CB   . TYR   B  1 515  ? 128.461 184.443 108.356 1.00 245.05 ? 528  TYR   C CB   1 
ATOM   13506 C CG   . TYR   B  1 515  ? 127.007 184.038 108.286 1.00 245.40 ? 528  TYR   C CG   1 
ATOM   13507 C CD1  . TYR   B  1 515  ? 126.625 182.715 108.467 1.00 245.37 ? 528  TYR   C CD1  1 
ATOM   13508 C CD2  . TYR   B  1 515  ? 126.015 184.978 108.042 1.00 245.14 ? 528  TYR   C CD2  1 
ATOM   13509 C CE1  . TYR   B  1 515  ? 125.297 182.339 108.405 1.00 245.44 ? 528  TYR   C CE1  1 
ATOM   13510 C CE2  . TYR   B  1 515  ? 124.683 184.612 107.978 1.00 245.10 ? 528  TYR   C CE2  1 
ATOM   13511 C CZ   . TYR   B  1 515  ? 124.330 183.292 108.161 1.00 245.38 ? 528  TYR   C CZ   1 
ATOM   13512 O OH   . TYR   B  1 515  ? 123.006 182.923 108.098 1.00 244.89 ? 528  TYR   C OH   1 
ATOM   13513 N N    . ASP   B  1 516  ? 131.044 185.446 110.188 1.00 252.29 ? 529  ASP   C N    1 
ATOM   13514 C CA   . ASP   B  1 516  ? 132.440 185.859 110.207 1.00 251.84 ? 529  ASP   C CA   1 
ATOM   13515 C C    . ASP   B  1 516  ? 132.735 186.643 111.481 1.00 251.40 ? 529  ASP   C C    1 
ATOM   13516 O O    . ASP   B  1 516  ? 132.279 187.784 111.631 1.00 251.69 ? 529  ASP   C O    1 
ATOM   13517 C CB   . ASP   B  1 516  ? 132.772 186.689 108.966 1.00 251.73 ? 529  ASP   C CB   1 
ATOM   13518 C CG   . ASP   B  1 516  ? 131.708 187.723 108.653 1.00 251.56 ? 529  ASP   C CG   1 
ATOM   13519 O OD1  . ASP   B  1 516  ? 130.521 187.345 108.555 1.00 251.47 ? 529  ASP   C OD1  1 
ATOM   13520 O OD2  . ASP   B  1 516  ? 132.059 188.911 108.501 1.00 250.79 ? 529  ASP   C OD2  1 
ATOM   13521 N N    . PRO   B  1 517  ? 133.482 186.062 112.422 1.00 245.18 ? 530  PRO   C N    1 
ATOM   13522 C CA   . PRO   B  1 517  ? 133.787 186.784 113.669 1.00 245.13 ? 530  PRO   C CA   1 
ATOM   13523 C C    . PRO   B  1 517  ? 134.631 188.029 113.466 1.00 245.62 ? 530  PRO   C C    1 
ATOM   13524 O O    . PRO   B  1 517  ? 134.663 188.886 114.358 1.00 245.51 ? 530  PRO   C O    1 
ATOM   13525 C CB   . PRO   B  1 517  ? 134.531 185.736 114.511 1.00 244.25 ? 530  PRO   C CB   1 
ATOM   13526 C CG   . PRO   B  1 517  ? 134.191 184.414 113.888 1.00 243.90 ? 530  PRO   C CG   1 
ATOM   13527 C CD   . PRO   B  1 517  ? 134.017 184.691 112.429 1.00 244.22 ? 530  PRO   C CD   1 
ATOM   13528 N N    . ARG   B  1 518  ? 135.323 188.154 112.331 1.00 249.57 ? 531  ARG   C N    1 
ATOM   13529 C CA   . ARG   B  1 518  ? 136.176 189.316 112.101 1.00 249.01 ? 531  ARG   C CA   1 
ATOM   13530 C C    . ARG   B  1 518  ? 135.359 190.602 112.065 1.00 249.48 ? 531  ARG   C C    1 
ATOM   13531 O O    . ARG   B  1 518  ? 135.740 191.612 112.669 1.00 249.52 ? 531  ARG   C O    1 
ATOM   13532 C CB   . ARG   B  1 518  ? 136.960 189.140 110.800 1.00 248.22 ? 531  ARG   C CB   1 
ATOM   13533 C CG   . ARG   B  1 518  ? 137.738 187.837 110.713 1.00 248.38 ? 531  ARG   C CG   1 
ATOM   13534 C CD   . ARG   B  1 518  ? 139.077 187.943 111.423 1.00 249.01 ? 531  ARG   C CD   1 
ATOM   13535 N NE   . ARG   B  1 518  ? 139.728 186.644 111.556 1.00 249.49 ? 531  ARG   C NE   1 
ATOM   13536 C CZ   . ARG   B  1 518  ? 140.381 186.029 110.580 1.00 249.20 ? 531  ARG   C CZ   1 
ATOM   13537 N NH1  . ARG   B  1 518  ? 140.933 184.842 110.816 1.00 248.43 ? 531  ARG   C NH1  1 
ATOM   13538 N NH2  . ARG   B  1 518  ? 140.497 186.569 109.378 1.00 249.46 ? 531  ARG   C NH2  1 
ATOM   13539 N N    . SER   B  1 519  ? 134.227 190.585 111.358 1.00 244.53 ? 532  SER   C N    1 
ATOM   13540 C CA   . SER   B  1 519  ? 133.389 191.774 111.269 1.00 243.32 ? 532  SER   C CA   1 
ATOM   13541 C C    . SER   B  1 519  ? 132.602 192.020 112.549 1.00 243.99 ? 532  SER   C C    1 
ATOM   13542 O O    . SER   B  1 519  ? 132.318 193.177 112.882 1.00 243.40 ? 532  SER   C O    1 
ATOM   13543 C CB   . SER   B  1 519  ? 132.431 191.658 110.082 1.00 242.28 ? 532  SER   C CB   1 
ATOM   13544 O OG   . SER   B  1 519  ? 131.509 190.599 110.274 1.00 242.39 ? 532  SER   C OG   1 
ATOM   13545 N N    . CYS   B  1 520  ? 132.238 190.961 113.267 1.00 246.13 ? 533  CYS   C N    1 
ATOM   13546 C CA   . CYS   B  1 520  ? 131.481 191.118 114.501 1.00 245.83 ? 533  CYS   C CA   1 
ATOM   13547 C C    . CYS   B  1 520  ? 132.329 191.806 115.564 1.00 245.42 ? 533  CYS   C C    1 
ATOM   13548 O O    . CYS   B  1 520  ? 133.510 191.494 115.740 1.00 245.22 ? 533  CYS   C O    1 
ATOM   13549 C CB   . CYS   B  1 520  ? 131.003 189.758 115.008 1.00 245.24 ? 533  CYS   C CB   1 
ATOM   13550 S SG   . CYS   B  1 520  ? 129.698 189.848 116.254 1.00 246.66 ? 533  CYS   C SG   1 
ATOM   13551 N N    . SER   B  1 521  ? 131.715 192.749 116.278 1.00 233.12 ? 534  SER   C N    1 
ATOM   13552 C CA   . SER   B  1 521  ? 132.415 193.493 117.317 1.00 232.14 ? 534  SER   C CA   1 
ATOM   13553 C C    . SER   B  1 521  ? 132.544 192.717 118.620 1.00 232.50 ? 534  SER   C C    1 
ATOM   13554 O O    . SER   B  1 521  ? 133.295 193.145 119.504 1.00 232.21 ? 534  SER   C O    1 
ATOM   13555 C CB   . SER   B  1 521  ? 131.704 194.822 117.579 1.00 231.32 ? 534  SER   C CB   1 
ATOM   13556 O OG   . SER   B  1 521  ? 131.558 195.568 116.383 1.00 230.63 ? 534  SER   C OG   1 
ATOM   13557 N N    . GLN   B  1 522  ? 131.838 191.599 118.764 1.00 227.69 ? 535  GLN   C N    1 
ATOM   13558 C CA   . GLN   B  1 522  ? 131.932 190.754 119.947 1.00 226.84 ? 535  GLN   C CA   1 
ATOM   13559 C C    . GLN   B  1 522  ? 132.925 189.632 119.668 1.00 226.88 ? 535  GLN   C C    1 
ATOM   13560 O O    . GLN   B  1 522  ? 132.736 188.849 118.731 1.00 226.82 ? 535  GLN   C O    1 
ATOM   13561 C CB   . GLN   B  1 522  ? 130.563 190.187 120.323 1.00 226.39 ? 535  GLN   C CB   1 
ATOM   13562 C CG   . GLN   B  1 522  ? 129.487 191.246 120.508 1.00 226.11 ? 535  GLN   C CG   1 
ATOM   13563 C CD   . GLN   B  1 522  ? 128.111 190.649 120.733 1.00 226.49 ? 535  GLN   C CD   1 
ATOM   13564 O OE1  . GLN   B  1 522  ? 127.926 189.795 121.599 1.00 227.11 ? 535  GLN   C OE1  1 
ATOM   13565 N NE2  . GLN   B  1 522  ? 127.137 191.100 119.952 1.00 226.04 ? 535  GLN   C NE2  1 
ATOM   13566 N N    . LYS   B  1 523  ? 133.976 189.558 120.479 1.00 225.95 ? 536  LYS   C N    1 
ATOM   13567 C CA   . LYS   B  1 523  ? 135.061 188.606 120.284 1.00 226.04 ? 536  LYS   C CA   1 
ATOM   13568 C C    . LYS   B  1 523  ? 134.980 187.509 121.335 1.00 226.26 ? 536  LYS   C C    1 
ATOM   13569 O O    . LYS   B  1 523  ? 134.867 187.796 122.532 1.00 226.86 ? 536  LYS   C O    1 
ATOM   13570 C CB   . LYS   B  1 523  ? 136.421 189.305 120.357 1.00 225.70 ? 536  LYS   C CB   1 
ATOM   13571 C CG   . LYS   B  1 523  ? 136.522 190.568 119.517 1.00 225.80 ? 536  LYS   C CG   1 
ATOM   13572 C CD   . LYS   B  1 523  ? 136.143 190.307 118.069 1.00 226.00 ? 536  LYS   C CD   1 
ATOM   13573 C CE   . LYS   B  1 523  ? 136.526 191.478 117.180 1.00 225.51 ? 536  LYS   C CE   1 
ATOM   13574 N NZ   . LYS   B  1 523  ? 135.912 191.373 115.828 1.00 225.66 ? 536  LYS   C NZ   1 
ATOM   13575 N N    . LYS   B  1 524  ? 135.035 186.257 120.886 1.00 214.84 ? 537  LYS   C N    1 
ATOM   13576 C CA   . LYS   B  1 524  ? 135.048 185.130 121.808 1.00 214.65 ? 537  LYS   C CA   1 
ATOM   13577 C C    . LYS   B  1 524  ? 136.385 185.067 122.534 1.00 214.32 ? 537  LYS   C C    1 
ATOM   13578 O O    . LYS   B  1 524  ? 137.448 185.137 121.909 1.00 213.73 ? 537  LYS   C O    1 
ATOM   13579 C CB   . LYS   B  1 524  ? 134.789 183.826 121.055 1.00 213.83 ? 537  LYS   C CB   1 
ATOM   13580 C CG   . LYS   B  1 524  ? 134.694 182.600 121.950 1.00 213.48 ? 537  LYS   C CG   1 
ATOM   13581 C CD   . LYS   B  1 524  ? 133.317 182.481 122.582 1.00 213.04 ? 537  LYS   C CD   1 
ATOM   13582 C CE   . LYS   B  1 524  ? 132.300 181.941 121.590 1.00 212.79 ? 537  LYS   C CE   1 
ATOM   13583 N NZ   . LYS   B  1 524  ? 132.581 180.527 121.219 1.00 211.91 ? 537  LYS   C NZ   1 
ATOM   13584 N N    . SER   B  1 525  ? 136.332 184.935 123.858 1.00 208.27 ? 538  SER   C N    1 
ATOM   13585 C CA   . SER   B  1 525  ? 137.542 184.890 124.668 1.00 207.66 ? 538  SER   C CA   1 
ATOM   13586 C C    . SER   B  1 525  ? 137.278 184.063 125.916 1.00 207.71 ? 538  SER   C C    1 
ATOM   13587 O O    . SER   B  1 525  ? 136.288 184.293 126.617 1.00 207.72 ? 538  SER   C O    1 
ATOM   13588 C CB   . SER   B  1 525  ? 138.002 186.300 125.052 1.00 206.94 ? 538  SER   C CB   1 
ATOM   13589 O OG   . SER   B  1 525  ? 136.975 187.003 125.730 1.00 206.75 ? 538  SER   C OG   1 
ATOM   13590 N N    . LEU   B  1 526  ? 138.160 183.104 126.183 1.00 197.87 ? 539  LEU   C N    1 
ATOM   13591 C CA   . LEU   B  1 526  ? 138.046 182.292 127.384 1.00 197.32 ? 539  LEU   C CA   1 
ATOM   13592 C C    . LEU   B  1 526  ? 138.307 183.136 128.627 1.00 197.21 ? 539  LEU   C C    1 
ATOM   13593 O O    . LEU   B  1 526  ? 139.103 184.078 128.611 1.00 195.72 ? 539  LEU   C O    1 
ATOM   13594 C CB   . LEU   B  1 526  ? 139.025 181.119 127.333 1.00 196.08 ? 539  LEU   C CB   1 
ATOM   13595 C CG   . LEU   B  1 526  ? 139.106 180.343 126.017 1.00 196.05 ? 539  LEU   C CG   1 
ATOM   13596 C CD1  . LEU   B  1 526  ? 140.090 179.191 126.136 1.00 195.48 ? 539  LEU   C CD1  1 
ATOM   13597 C CD2  . LEU   B  1 526  ? 137.732 179.837 125.603 1.00 194.99 ? 539  LEU   C CD2  1 
ATOM   13598 N N    . VAL   B  1 527  ? 137.619 182.789 129.714 1.00 195.93 ? 540  VAL   C N    1 
ATOM   13599 C CA   . VAL   B  1 527  ? 137.783 183.518 130.965 1.00 195.31 ? 540  VAL   C CA   1 
ATOM   13600 C C    . VAL   B  1 527  ? 139.154 183.213 131.552 1.00 195.51 ? 540  VAL   C C    1 
ATOM   13601 O O    . VAL   B  1 527  ? 139.595 182.057 131.581 1.00 195.19 ? 540  VAL   C O    1 
ATOM   13602 C CB   . VAL   B  1 527  ? 136.661 183.163 131.952 1.00 193.99 ? 540  VAL   C CB   1 
ATOM   13603 C CG1  . VAL   B  1 527  ? 135.360 183.827 131.533 1.00 193.08 ? 540  VAL   C CG1  1 
ATOM   13604 C CG2  . VAL   B  1 527  ? 136.489 181.655 132.051 1.00 193.08 ? 540  VAL   C CG2  1 
ATOM   13605 N N    . GLY   B  1 528  ? 139.843 184.256 132.012 1.00 196.61 ? 541  GLY   C N    1 
ATOM   13606 C CA   . GLY   B  1 528  ? 141.138 184.077 132.629 1.00 195.98 ? 541  GLY   C CA   1 
ATOM   13607 C C    . GLY   B  1 528  ? 141.036 183.548 134.045 1.00 196.57 ? 541  GLY   C C    1 
ATOM   13608 O O    . GLY   B  1 528  ? 139.952 183.380 134.605 1.00 196.12 ? 541  GLY   C O    1 
ATOM   13609 N N    . VAL   B  1 529  ? 142.201 183.278 134.630 1.00 194.21 ? 542  VAL   C N    1 
ATOM   13610 C CA   . VAL   B  1 529  ? 142.255 182.774 135.998 1.00 193.72 ? 542  VAL   C CA   1 
ATOM   13611 C C    . VAL   B  1 529  ? 141.821 183.882 136.947 1.00 193.25 ? 542  VAL   C C    1 
ATOM   13612 O O    . VAL   B  1 529  ? 142.383 184.984 136.938 1.00 192.73 ? 542  VAL   C O    1 
ATOM   13613 C CB   . VAL   B  1 529  ? 143.661 182.266 136.340 1.00 192.85 ? 542  VAL   C CB   1 
ATOM   13614 C CG1  . VAL   B  1 529  ? 143.763 181.949 137.823 1.00 191.57 ? 542  VAL   C CG1  1 
ATOM   13615 C CG2  . VAL   B  1 529  ? 144.000 181.041 135.502 1.00 191.82 ? 542  VAL   C CG2  1 
ATOM   13616 N N    . GLY   B  1 530  ? 140.816 183.595 137.771 1.00 192.19 ? 543  GLY   C N    1 
ATOM   13617 C CA   . GLY   B  1 530  ? 140.314 184.588 138.699 1.00 191.84 ? 543  GLY   C CA   1 
ATOM   13618 C C    . GLY   B  1 530  ? 139.512 185.700 138.065 1.00 192.51 ? 543  GLY   C C    1 
ATOM   13619 O O    . GLY   B  1 530  ? 139.383 186.773 138.660 1.00 191.90 ? 543  GLY   C O    1 
ATOM   13620 N N    . GLU   B  1 531  ? 138.969 185.478 136.872 1.00 199.13 ? 544  GLU   C N    1 
ATOM   13621 C CA   . GLU   B  1 531  ? 138.187 186.480 136.164 1.00 198.59 ? 544  GLU   C CA   1 
ATOM   13622 C C    . GLU   B  1 531  ? 136.788 185.948 135.887 1.00 198.06 ? 544  GLU   C C    1 
ATOM   13623 O O    . GLU   B  1 531  ? 136.595 184.750 135.658 1.00 197.75 ? 544  GLU   C O    1 
ATOM   13624 C CB   . GLU   B  1 531  ? 138.861 186.883 134.846 1.00 198.58 ? 544  GLU   C CB   1 
ATOM   13625 C CG   . GLU   B  1 531  ? 140.073 187.783 135.019 1.00 198.59 ? 544  GLU   C CG   1 
ATOM   13626 C CD   . GLU   B  1 531  ? 141.039 187.686 133.855 1.00 199.48 ? 544  GLU   C CD   1 
ATOM   13627 O OE1  . GLU   B  1 531  ? 140.595 187.348 132.738 1.00 199.69 ? 544  GLU   C OE1  1 
ATOM   13628 O OE2  . GLU   B  1 531  ? 142.244 187.946 134.058 1.00 199.30 ? 544  GLU   C OE2  1 
ATOM   13629 N N    . HIS   B  1 532  ? 135.813 186.852 135.910 1.00 190.71 ? 545  HIS   C N    1 
ATOM   13630 C CA   . HIS   B  1 532  ? 134.426 186.493 135.648 1.00 191.08 ? 545  HIS   C CA   1 
ATOM   13631 C C    . HIS   B  1 532  ? 134.182 186.456 134.140 1.00 191.37 ? 545  HIS   C C    1 
ATOM   13632 O O    . HIS   B  1 532  ? 135.104 186.594 133.331 1.00 191.42 ? 545  HIS   C O    1 
ATOM   13633 C CB   . HIS   B  1 532  ? 133.487 187.462 136.360 1.00 191.22 ? 545  HIS   C CB   1 
ATOM   13634 C CG   . HIS   B  1 532  ? 133.419 187.258 137.841 1.00 190.90 ? 545  HIS   C CG   1 
ATOM   13635 N ND1  . HIS   B  1 532  ? 134.431 187.644 138.693 1.00 190.19 ? 545  HIS   C ND1  1 
ATOM   13636 C CD2  . HIS   B  1 532  ? 132.459 186.708 138.622 1.00 190.13 ? 545  HIS   C CD2  1 
ATOM   13637 C CE1  . HIS   B  1 532  ? 134.098 187.341 139.935 1.00 190.24 ? 545  HIS   C CE1  1 
ATOM   13638 N NE2  . HIS   B  1 532  ? 132.906 186.771 139.920 1.00 190.12 ? 545  HIS   C NE2  1 
ATOM   13639 N N    . CYS   B  1 533  ? 132.925 186.268 133.746 1.00 203.70 ? 546  CYS   C N    1 
ATOM   13640 C CA   . CYS   B  1 533  ? 132.586 186.180 132.333 1.00 205.05 ? 546  CYS   C CA   1 
ATOM   13641 C C    . CYS   B  1 533  ? 132.762 187.528 131.646 1.00 205.66 ? 546  CYS   C C    1 
ATOM   13642 O O    . CYS   B  1 533  ? 132.452 188.580 132.213 1.00 204.43 ? 546  CYS   C O    1 
ATOM   13643 C CB   . CYS   B  1 533  ? 131.148 185.692 132.161 1.00 204.56 ? 546  CYS   C CB   1 
ATOM   13644 S SG   . CYS   B  1 533  ? 130.551 185.745 130.456 1.00 207.94 ? 546  CYS   C SG   1 
ATOM   13645 N N    . ALA   B  1 534  ? 133.270 187.490 130.412 1.00 210.52 ? 547  ALA   C N    1 
ATOM   13646 C CA   . ALA   B  1 534  ? 133.422 188.715 129.635 1.00 210.09 ? 547  ALA   C CA   1 
ATOM   13647 C C    . ALA   B  1 534  ? 132.069 189.336 129.309 1.00 210.90 ? 547  ALA   C C    1 
ATOM   13648 O O    . ALA   B  1 534  ? 131.908 190.560 129.385 1.00 210.87 ? 547  ALA   C O    1 
ATOM   13649 C CB   . ALA   B  1 534  ? 134.206 188.431 128.354 1.00 208.67 ? 547  ALA   C CB   1 
ATOM   13650 N N    . GLY   B  1 535  ? 131.088 188.514 128.946 1.00 210.35 ? 548  GLY   C N    1 
ATOM   13651 C CA   . GLY   B  1 535  ? 129.764 189.014 128.634 1.00 210.03 ? 548  GLY   C CA   1 
ATOM   13652 C C    . GLY   B  1 535  ? 128.959 188.097 127.737 1.00 209.63 ? 548  GLY   C C    1 
ATOM   13653 O O    . GLY   B  1 535  ? 129.512 187.439 126.851 1.00 209.10 ? 548  GLY   C O    1 
ATOM   13654 N N    . PHE   B  1 536  ? 127.648 188.049 127.958 1.00 205.38 ? 549  PHE   C N    1 
ATOM   13655 C CA   . PHE   B  1 536  ? 126.777 187.206 127.154 1.00 204.98 ? 549  PHE   C CA   1 
ATOM   13656 C C    . PHE   B  1 536  ? 126.705 187.710 125.718 1.00 205.02 ? 549  PHE   C C    1 
ATOM   13657 O O    . PHE   B  1 536  ? 126.839 188.906 125.446 1.00 204.55 ? 549  PHE   C O    1 
ATOM   13658 C CB   . PHE   B  1 536  ? 125.371 187.163 127.751 1.00 204.19 ? 549  PHE   C CB   1 
ATOM   13659 C CG   . PHE   B  1 536  ? 125.292 186.456 129.071 1.00 204.04 ? 549  PHE   C CG   1 
ATOM   13660 C CD1  . PHE   B  1 536  ? 126.230 185.499 129.417 1.00 203.73 ? 549  PHE   C CD1  1 
ATOM   13661 C CD2  . PHE   B  1 536  ? 124.275 186.746 129.964 1.00 203.40 ? 549  PHE   C CD2  1 
ATOM   13662 C CE1  . PHE   B  1 536  ? 126.158 184.846 130.631 1.00 203.73 ? 549  PHE   C CE1  1 
ATOM   13663 C CE2  . PHE   B  1 536  ? 124.197 186.096 131.179 1.00 203.65 ? 549  PHE   C CE2  1 
ATOM   13664 C CZ   . PHE   B  1 536  ? 125.139 185.145 131.512 1.00 203.77 ? 549  PHE   C CZ   1 
ATOM   13665 N N    . GLY   B  1 537  ? 126.490 186.778 124.793 1.00 212.76 ? 550  GLY   C N    1 
ATOM   13666 C CA   . GLY   B  1 537  ? 126.274 187.139 123.408 1.00 212.56 ? 550  GLY   C CA   1 
ATOM   13667 C C    . GLY   B  1 537  ? 124.939 187.824 123.212 1.00 212.95 ? 550  GLY   C C    1 
ATOM   13668 O O    . GLY   B  1 537  ? 123.887 187.184 123.294 1.00 213.27 ? 550  GLY   C O    1 
ATOM   13669 N N    . VAL   B  1 538  ? 124.968 189.126 122.951 1.00 219.24 ? 551  VAL   C N    1 
ATOM   13670 C CA   . VAL   B  1 538  ? 123.752 189.920 122.826 1.00 219.45 ? 551  VAL   C CA   1 
ATOM   13671 C C    . VAL   B  1 538  ? 123.321 189.946 121.366 1.00 219.88 ? 551  VAL   C C    1 
ATOM   13672 O O    . VAL   B  1 538  ? 124.133 190.202 120.468 1.00 219.64 ? 551  VAL   C O    1 
ATOM   13673 C CB   . VAL   B  1 538  ? 123.965 191.343 123.372 1.00 218.03 ? 551  VAL   C CB   1 
ATOM   13674 C CG1  . VAL   B  1 538  ? 125.198 191.986 122.751 1.00 217.79 ? 551  VAL   C CG1  1 
ATOM   13675 C CG2  . VAL   B  1 538  ? 122.730 192.197 123.129 1.00 217.73 ? 551  VAL   C CG2  1 
ATOM   13676 N N    . ASP   B  1 539  ? 122.044 189.662 121.124 1.00 222.89 ? 552  ASP   C N    1 
ATOM   13677 C CA   . ASP   B  1 539  ? 121.482 189.732 119.780 1.00 222.75 ? 552  ASP   C CA   1 
ATOM   13678 C C    . ASP   B  1 539  ? 121.297 191.198 119.411 1.00 223.24 ? 552  ASP   C C    1 
ATOM   13679 O O    . ASP   B  1 539  ? 120.369 191.856 119.894 1.00 222.94 ? 552  ASP   C O    1 
ATOM   13680 C CB   . ASP   B  1 539  ? 120.160 188.973 119.710 1.00 222.08 ? 552  ASP   C CB   1 
ATOM   13681 C CG   . ASP   B  1 539  ? 119.705 188.725 118.285 1.00 221.79 ? 552  ASP   C CG   1 
ATOM   13682 O OD1  . ASP   B  1 539  ? 120.500 188.971 117.354 1.00 221.47 ? 552  ASP   C OD1  1 
ATOM   13683 O OD2  . ASP   B  1 539  ? 118.551 188.286 118.097 1.00 221.52 ? 552  ASP   C OD2  1 
ATOM   13684 N N    . GLU   B  1 540  ? 122.181 191.713 118.555 1.00 227.48 ? 553  GLU   C N    1 
ATOM   13685 C CA   . GLU   B  1 540  ? 122.118 193.114 118.160 1.00 227.11 ? 553  GLU   C CA   1 
ATOM   13686 C C    . GLU   B  1 540  ? 120.910 193.428 117.290 1.00 227.37 ? 553  GLU   C C    1 
ATOM   13687 O O    . GLU   B  1 540  ? 120.618 194.609 117.070 1.00 226.22 ? 553  GLU   C O    1 
ATOM   13688 C CB   . GLU   B  1 540  ? 123.404 193.508 117.432 1.00 226.69 ? 553  GLU   C CB   1 
ATOM   13689 C CG   . GLU   B  1 540  ? 124.673 193.138 118.185 1.00 226.27 ? 553  GLU   C CG   1 
ATOM   13690 C CD   . GLU   B  1 540  ? 125.910 193.802 117.614 1.00 226.52 ? 553  GLU   C CD   1 
ATOM   13691 O OE1  . GLU   B  1 540  ? 125.763 194.780 116.851 1.00 226.60 ? 553  GLU   C OE1  1 
ATOM   13692 O OE2  . GLU   B  1 540  ? 127.029 193.348 117.929 1.00 225.84 ? 553  GLU   C OE2  1 
ATOM   13693 N N    . GLU   B  1 541  ? 120.205 192.411 116.793 1.00 227.58 ? 554  GLU   C N    1 
ATOM   13694 C CA   . GLU   B  1 541  ? 118.984 192.628 116.029 1.00 227.28 ? 554  GLU   C CA   1 
ATOM   13695 C C    . GLU   B  1 541  ? 117.779 192.917 116.913 1.00 226.98 ? 554  GLU   C C    1 
ATOM   13696 O O    . GLU   B  1 541  ? 116.712 193.250 116.387 1.00 226.20 ? 554  GLU   C O    1 
ATOM   13697 C CB   . GLU   B  1 541  ? 118.694 191.411 115.146 1.00 226.45 ? 554  GLU   C CB   1 
ATOM   13698 C CG   . GLU   B  1 541  ? 119.640 191.262 113.967 1.00 226.16 ? 554  GLU   C CG   1 
ATOM   13699 C CD   . GLU   B  1 541  ? 119.649 192.484 113.069 1.00 225.91 ? 554  GLU   C CD   1 
ATOM   13700 O OE1  . GLU   B  1 541  ? 118.582 192.826 112.517 1.00 224.88 ? 554  GLU   C OE1  1 
ATOM   13701 O OE2  . GLU   B  1 541  ? 120.723 193.103 112.917 1.00 225.53 ? 554  GLU   C OE2  1 
ATOM   13702 N N    . LYS   B  1 542  ? 117.919 192.791 118.232 1.00 218.81 ? 555  LYS   C N    1 
ATOM   13703 C CA   . LYS   B  1 542  ? 116.848 193.100 119.168 1.00 217.43 ? 555  LYS   C CA   1 
ATOM   13704 C C    . LYS   B  1 542  ? 117.133 194.337 120.007 1.00 217.72 ? 555  LYS   C C    1 
ATOM   13705 O O    . LYS   B  1 542  ? 116.272 194.747 120.793 1.00 216.60 ? 555  LYS   C O    1 
ATOM   13706 C CB   . LYS   B  1 542  ? 116.588 191.903 120.091 1.00 216.22 ? 555  LYS   C CB   1 
ATOM   13707 C CG   . LYS   B  1 542  ? 116.017 190.685 119.386 1.00 216.12 ? 555  LYS   C CG   1 
ATOM   13708 C CD   . LYS   B  1 542  ? 116.043 189.465 120.291 1.00 216.45 ? 555  LYS   C CD   1 
ATOM   13709 C CE   . LYS   B  1 542  ? 115.448 188.251 119.598 1.00 216.41 ? 555  LYS   C CE   1 
ATOM   13710 N NZ   . LYS   B  1 542  ? 113.960 188.287 119.601 1.00 215.69 ? 555  LYS   C NZ   1 
ATOM   13711 N N    . CYS   B  1 543  ? 118.310 194.942 119.863 1.00 227.63 ? 556  CYS   C N    1 
ATOM   13712 C CA   . CYS   B  1 543  ? 118.654 196.128 120.634 1.00 227.60 ? 556  CYS   C CA   1 
ATOM   13713 C C    . CYS   B  1 543  ? 117.906 197.338 120.090 1.00 227.60 ? 556  CYS   C C    1 
ATOM   13714 O O    . CYS   B  1 543  ? 117.935 197.608 118.885 1.00 226.90 ? 556  CYS   C O    1 
ATOM   13715 C CB   . CYS   B  1 543  ? 120.162 196.371 120.593 1.00 227.20 ? 556  CYS   C CB   1 
ATOM   13716 S SG   . CYS   B  1 543  ? 121.147 195.036 121.308 1.00 227.88 ? 556  CYS   C SG   1 
ATOM   13717 N N    . GLY   B  1 544  ? 117.241 198.069 120.981 1.00 223.48 ? 557  GLY   C N    1 
ATOM   13718 C CA   . GLY   B  1 544  ? 116.447 199.202 120.560 1.00 222.85 ? 557  GLY   C CA   1 
ATOM   13719 C C    . GLY   B  1 544  ? 115.174 198.766 119.850 1.00 223.35 ? 557  GLY   C C    1 
ATOM   13720 O O    . GLY   B  1 544  ? 114.721 197.625 119.945 1.00 223.33 ? 557  GLY   C O    1 
ATOM   13721 N N    . VAL   B  1 545  ? 114.596 199.717 119.123 1.00 225.53 ? 558  VAL   C N    1 
ATOM   13722 C CA   . VAL   B  1 545  ? 113.392 199.477 118.345 1.00 225.59 ? 558  VAL   C CA   1 
ATOM   13723 C C    . VAL   B  1 545  ? 113.709 199.683 116.866 1.00 226.08 ? 558  VAL   C C    1 
ATOM   13724 O O    . VAL   B  1 545  ? 114.804 200.103 116.491 1.00 226.21 ? 558  VAL   C O    1 
ATOM   13725 C CB   . VAL   B  1 545  ? 112.219 200.370 118.798 1.00 224.37 ? 558  VAL   C CB   1 
ATOM   13726 C CG1  . VAL   B  1 545  ? 111.715 199.926 120.163 1.00 223.49 ? 558  VAL   C CG1  1 
ATOM   13727 C CG2  . VAL   B  1 545  ? 112.643 201.824 118.836 1.00 224.08 ? 558  VAL   C CG2  1 
ATOM   13728 N N    . LEU   B  1 546  ? 112.725 199.370 116.018 1.00 227.01 ? 559  LEU   C N    1 
ATOM   13729 C CA   . LEU   B  1 546  ? 112.944 199.404 114.574 1.00 226.87 ? 559  LEU   C CA   1 
ATOM   13730 C C    . LEU   B  1 546  ? 113.265 200.811 114.084 1.00 227.19 ? 559  LEU   C C    1 
ATOM   13731 O O    . LEU   B  1 546  ? 114.162 200.997 113.253 1.00 226.45 ? 559  LEU   C O    1 
ATOM   13732 C CB   . LEU   B  1 546  ? 111.718 198.851 113.846 1.00 225.87 ? 559  LEU   C CB   1 
ATOM   13733 C CG   . LEU   B  1 546  ? 111.720 197.355 113.521 1.00 225.16 ? 559  LEU   C CG   1 
ATOM   13734 C CD1  . LEU   B  1 546  ? 112.978 196.972 112.755 1.00 224.37 ? 559  LEU   C CD1  1 
ATOM   13735 C CD2  . LEU   B  1 546  ? 111.579 196.519 114.785 1.00 224.87 ? 559  LEU   C CD2  1 
ATOM   13736 N N    . ASP   B  1 547  ? 112.547 201.813 114.583 1.00 232.10 ? 560  ASP   C N    1 
ATOM   13737 C CA   . ASP   B  1 547  ? 112.709 203.195 114.149 1.00 231.55 ? 560  ASP   C CA   1 
ATOM   13738 C C    . ASP   B  1 547  ? 113.125 204.089 115.311 1.00 231.41 ? 560  ASP   C C    1 
ATOM   13739 O O    . ASP   B  1 547  ? 112.615 205.199 115.481 1.00 231.26 ? 560  ASP   C O    1 
ATOM   13740 C CB   . ASP   B  1 547  ? 111.428 203.715 113.503 1.00 230.90 ? 560  ASP   C CB   1 
ATOM   13741 C CG   . ASP   B  1 547  ? 111.129 203.040 112.178 1.00 230.98 ? 560  ASP   C CG   1 
ATOM   13742 O OD1  . ASP   B  1 547  ? 111.900 203.245 111.218 1.00 230.76 ? 560  ASP   C OD1  1 
ATOM   13743 O OD2  . ASP   B  1 547  ? 110.122 202.305 112.098 1.00 230.59 ? 560  ASP   C OD2  1 
ATOM   13744 N N    . GLY   B  1 548  ? 114.060 203.610 116.128 1.00 233.31 ? 561  GLY   C N    1 
ATOM   13745 C CA   . GLY   B  1 548  ? 114.535 204.387 117.256 1.00 233.05 ? 561  GLY   C CA   1 
ATOM   13746 C C    . GLY   B  1 548  ? 115.345 205.583 116.798 1.00 233.44 ? 561  GLY   C C    1 
ATOM   13747 O O    . GLY   B  1 548  ? 116.323 205.428 116.047 1.00 233.47 ? 561  GLY   C O    1 
ATOM   13748 N N    . SER   B  1 549  ? 114.958 206.776 117.235 1.00 241.38 ? 562  SER   C N    1 
ATOM   13749 C CA   . SER   B  1 549  ? 115.693 207.991 116.923 1.00 241.69 ? 562  SER   C CA   1 
ATOM   13750 C C    . SER   B  1 549  ? 116.743 208.239 118.005 1.00 242.31 ? 562  SER   C C    1 
ATOM   13751 O O    . SER   B  1 549  ? 117.023 207.376 118.842 1.00 241.74 ? 562  SER   C O    1 
ATOM   13752 C CB   . SER   B  1 549  ? 114.729 209.167 116.776 1.00 241.45 ? 562  SER   C CB   1 
ATOM   13753 O OG   . SER   B  1 549  ? 113.690 209.099 117.736 1.00 241.64 ? 562  SER   C OG   1 
ATOM   13754 N N    . TYR   B  1 550  ? 117.339 209.429 117.998 1.00 251.64 ? 563  TYR   C N    1 
ATOM   13755 C CA   . TYR   B  1 550  ? 118.344 209.794 118.987 1.00 251.52 ? 563  TYR   C CA   1 
ATOM   13756 C C    . TYR   B  1 550  ? 117.750 210.102 120.356 1.00 251.85 ? 563  TYR   C C    1 
ATOM   13757 O O    . TYR   B  1 550  ? 118.510 210.296 121.312 1.00 251.34 ? 563  TYR   C O    1 
ATOM   13758 C CB   . TYR   B  1 550  ? 119.154 210.997 118.496 1.00 250.81 ? 563  TYR   C CB   1 
ATOM   13759 C CG   . TYR   B  1 550  ? 119.838 210.775 117.166 1.00 250.65 ? 563  TYR   C CG   1 
ATOM   13760 C CD1  . TYR   B  1 550  ? 121.069 210.135 117.095 1.00 250.48 ? 563  TYR   C CD1  1 
ATOM   13761 C CD2  . TYR   B  1 550  ? 119.255 211.205 115.981 1.00 250.43 ? 563  TYR   C CD2  1 
ATOM   13762 C CE1  . TYR   B  1 550  ? 121.699 209.929 115.883 1.00 250.70 ? 563  TYR   C CE1  1 
ATOM   13763 C CE2  . TYR   B  1 550  ? 119.878 211.004 114.763 1.00 250.54 ? 563  TYR   C CE2  1 
ATOM   13764 C CZ   . TYR   B  1 550  ? 121.099 210.365 114.720 1.00 250.86 ? 563  TYR   C CZ   1 
ATOM   13765 O OH   . TYR   B  1 550  ? 121.724 210.163 113.511 1.00 250.49 ? 563  TYR   C OH   1 
ATOM   13766 N N    . ASN   B  1 551  ? 116.425 210.154 120.477 1.00 252.80 ? 564  ASN   C N    1 
ATOM   13767 C CA   . ASN   B  1 551  ? 115.775 210.493 121.736 1.00 252.20 ? 564  ASN   C CA   1 
ATOM   13768 C C    . ASN   B  1 551  ? 115.604 209.302 122.670 1.00 252.01 ? 564  ASN   C C    1 
ATOM   13769 O O    . ASN   B  1 551  ? 115.197 209.495 123.821 1.00 251.28 ? 564  ASN   C O    1 
ATOM   13770 C CB   . ASN   B  1 551  ? 114.405 211.126 121.468 1.00 251.52 ? 564  ASN   C CB   1 
ATOM   13771 C CG   . ASN   B  1 551  ? 113.487 210.214 120.678 1.00 251.45 ? 564  ASN   C CG   1 
ATOM   13772 O OD1  . ASN   B  1 551  ? 113.940 209.283 120.012 1.00 252.17 ? 564  ASN   C OD1  1 
ATOM   13773 N ND2  . ASN   B  1 551  ? 112.187 210.477 120.750 1.00 250.10 ? 564  ASN   C ND2  1 
ATOM   13774 N N    . VAL   B  1 552  ? 115.899 208.086 122.215 1.00 243.80 ? 565  VAL   C N    1 
ATOM   13775 C CA   . VAL   B  1 552  ? 115.769 206.882 123.029 1.00 242.49 ? 565  VAL   C CA   1 
ATOM   13776 C C    . VAL   B  1 552  ? 117.159 206.307 123.267 1.00 242.92 ? 565  VAL   C C    1 
ATOM   13777 O O    . VAL   B  1 552  ? 118.009 206.319 122.368 1.00 243.49 ? 565  VAL   C O    1 
ATOM   13778 C CB   . VAL   B  1 552  ? 114.824 205.853 122.376 1.00 241.15 ? 565  VAL   C CB   1 
ATOM   13779 C CG1  . VAL   B  1 552  ? 115.517 205.078 121.260 1.00 240.23 ? 565  VAL   C CG1  1 
ATOM   13780 C CG2  . VAL   B  1 552  ? 114.270 204.901 123.427 1.00 240.68 ? 565  VAL   C CG2  1 
ATOM   13781 N N    . SER   B  1 553  ? 117.404 205.847 124.491 1.00 238.68 ? 566  SER   C N    1 
ATOM   13782 C CA   . SER   B  1 553  ? 118.709 205.308 124.842 1.00 238.17 ? 566  SER   C CA   1 
ATOM   13783 C C    . SER   B  1 553  ? 118.910 203.929 124.223 1.00 237.85 ? 566  SER   C C    1 
ATOM   13784 O O    . SER   B  1 553  ? 117.955 203.193 123.962 1.00 237.18 ? 566  SER   C O    1 
ATOM   13785 C CB   . SER   B  1 553  ? 118.863 205.227 126.360 1.00 236.97 ? 566  SER   C CB   1 
ATOM   13786 O OG   . SER   B  1 553  ? 117.832 204.445 126.937 1.00 236.22 ? 566  SER   C OG   1 
ATOM   13787 N N    . CYS   B  1 554  ? 120.174 203.584 123.989 1.00 236.70 ? 567  CYS   C N    1 
ATOM   13788 C CA   . CYS   B  1 554  ? 120.499 202.277 123.435 1.00 236.55 ? 567  CYS   C CA   1 
ATOM   13789 C C    . CYS   B  1 554  ? 120.371 201.205 124.509 1.00 236.39 ? 567  CYS   C C    1 
ATOM   13790 O O    . CYS   B  1 554  ? 120.998 201.292 125.569 1.00 236.13 ? 567  CYS   C O    1 
ATOM   13791 C CB   . CYS   B  1 554  ? 121.911 202.279 122.854 1.00 236.42 ? 567  CYS   C CB   1 
ATOM   13792 S SG   . CYS   B  1 554  ? 122.494 200.653 122.320 1.00 236.92 ? 567  CYS   C SG   1 
ATOM   13793 N N    . LEU   B  1 555  ? 119.558 200.190 124.229 1.00 224.09 ? 568  LEU   C N    1 
ATOM   13794 C CA   . LEU   B  1 555  ? 119.361 199.086 125.157 1.00 223.98 ? 568  LEU   C CA   1 
ATOM   13795 C C    . LEU   B  1 555  ? 118.888 197.874 124.370 1.00 223.74 ? 568  LEU   C C    1 
ATOM   13796 O O    . LEU   B  1 555  ? 118.397 197.995 123.245 1.00 223.60 ? 568  LEU   C O    1 
ATOM   13797 C CB   . LEU   B  1 555  ? 118.358 199.448 126.258 1.00 223.11 ? 568  LEU   C CB   1 
ATOM   13798 C CG   . LEU   B  1 555  ? 116.976 199.916 125.798 1.00 221.99 ? 568  LEU   C CG   1 
ATOM   13799 C CD1  . LEU   B  1 555  ? 115.940 198.819 125.994 1.00 221.49 ? 568  LEU   C CD1  1 
ATOM   13800 C CD2  . LEU   B  1 555  ? 116.566 201.185 126.532 1.00 221.27 ? 568  LEU   C CD2  1 
ATOM   13801 N N    . CYS   B  1 556  ? 119.039 196.702 124.981 1.00 221.85 ? 569  CYS   C N    1 
ATOM   13802 C CA   . CYS   B  1 556  ? 118.662 195.443 124.358 1.00 221.15 ? 569  CYS   C CA   1 
ATOM   13803 C C    . CYS   B  1 556  ? 117.728 194.674 125.281 1.00 220.72 ? 569  CYS   C C    1 
ATOM   13804 O O    . CYS   B  1 556  ? 117.794 194.801 126.506 1.00 220.43 ? 569  CYS   C O    1 
ATOM   13805 C CB   . CYS   B  1 556  ? 119.892 194.587 124.028 1.00 220.94 ? 569  CYS   C CB   1 
ATOM   13806 S SG   . CYS   B  1 556  ? 121.258 195.505 123.281 1.00 222.32 ? 569  CYS   C SG   1 
ATOM   13807 N N    . SER   B  1 557  ? 116.855 193.875 124.675 1.00 216.80 ? 570  SER   C N    1 
ATOM   13808 C CA   . SER   B  1 557  ? 115.902 193.088 125.438 1.00 217.05 ? 570  SER   C CA   1 
ATOM   13809 C C    . SER   B  1 557  ? 116.607 191.949 126.170 1.00 217.73 ? 570  SER   C C    1 
ATOM   13810 O O    . SER   B  1 557  ? 117.747 191.585 125.865 1.00 217.51 ? 570  SER   C O    1 
ATOM   13811 C CB   . SER   B  1 557  ? 114.810 192.534 124.523 1.00 216.19 ? 570  SER   C CB   1 
ATOM   13812 O OG   . SER   B  1 557  ? 115.368 191.752 123.481 1.00 216.08 ? 570  SER   C OG   1 
ATOM   13813 N N    . THR   B  1 558  ? 115.907 191.388 127.160 1.00 211.70 ? 571  THR   C N    1 
ATOM   13814 C CA   . THR   B  1 558  ? 116.488 190.321 127.970 1.00 210.83 ? 571  THR   C CA   1 
ATOM   13815 C C    . THR   B  1 558  ? 116.784 189.082 127.133 1.00 211.19 ? 571  THR   C C    1 
ATOM   13816 O O    . THR   B  1 558  ? 117.833 188.448 127.299 1.00 210.20 ? 571  THR   C O    1 
ATOM   13817 C CB   . THR   B  1 558  ? 115.552 189.971 129.127 1.00 209.57 ? 571  THR   C CB   1 
ATOM   13818 O OG1  . THR   B  1 558  ? 114.261 189.621 128.612 1.00 209.57 ? 571  THR   C OG1  1 
ATOM   13819 C CG2  . THR   B  1 558  ? 115.411 191.154 130.074 1.00 208.69 ? 571  THR   C CG2  1 
ATOM   13820 N N    . ASP   B  1 559  ? 115.872 188.719 126.228 1.00 215.57 ? 572  ASP   C N    1 
ATOM   13821 C CA   . ASP   B  1 559  ? 116.066 187.531 125.405 1.00 215.03 ? 572  ASP   C CA   1 
ATOM   13822 C C    . ASP   B  1 559  ? 117.157 187.707 124.356 1.00 214.50 ? 572  ASP   C C    1 
ATOM   13823 O O    . ASP   B  1 559  ? 117.563 186.715 123.742 1.00 213.40 ? 572  ASP   C O    1 
ATOM   13824 C CB   . ASP   B  1 559  ? 114.753 187.142 124.722 1.00 214.38 ? 572  ASP   C CB   1 
ATOM   13825 C CG   . ASP   B  1 559  ? 114.233 188.225 123.799 1.00 214.66 ? 572  ASP   C CG   1 
ATOM   13826 O OD1  . ASP   B  1 559  ? 114.293 189.411 124.181 1.00 214.26 ? 572  ASP   C OD1  1 
ATOM   13827 O OD2  . ASP   B  1 559  ? 113.765 187.890 122.691 1.00 214.64 ? 572  ASP   C OD2  1 
ATOM   13828 N N    . ALA   B  1 560  ? 117.636 188.933 124.135 1.00 212.14 ? 573  ALA   C N    1 
ATOM   13829 C CA   . ALA   B  1 560  ? 118.707 189.142 123.167 1.00 211.16 ? 573  ALA   C CA   1 
ATOM   13830 C C    . ALA   B  1 560  ? 120.035 188.590 123.666 1.00 211.76 ? 573  ALA   C C    1 
ATOM   13831 O O    . ALA   B  1 560  ? 120.901 188.237 122.857 1.00 211.86 ? 573  ALA   C O    1 
ATOM   13832 C CB   . ALA   B  1 560  ? 118.839 190.630 122.841 1.00 210.00 ? 573  ALA   C CB   1 
ATOM   13833 N N    . PHE   B  1 561  ? 120.215 188.505 124.982 1.00 210.53 ? 574  PHE   C N    1 
ATOM   13834 C CA   . PHE   B  1 561  ? 121.467 188.030 125.569 1.00 210.32 ? 574  PHE   C CA   1 
ATOM   13835 C C    . PHE   B  1 561  ? 121.470 186.507 125.550 1.00 210.15 ? 574  PHE   C C    1 
ATOM   13836 O O    . PHE   B  1 561  ? 120.784 185.860 126.345 1.00 209.67 ? 574  PHE   C O    1 
ATOM   13837 C CB   . PHE   B  1 561  ? 121.630 188.569 126.985 1.00 209.53 ? 574  PHE   C CB   1 
ATOM   13838 C CG   . PHE   B  1 561  ? 121.845 190.055 127.047 1.00 209.63 ? 574  PHE   C CG   1 
ATOM   13839 C CD1  . PHE   B  1 561  ? 120.768 190.926 127.037 1.00 208.60 ? 574  PHE   C CD1  1 
ATOM   13840 C CD2  . PHE   B  1 561  ? 123.124 190.580 127.121 1.00 209.17 ? 574  PHE   C CD2  1 
ATOM   13841 C CE1  . PHE   B  1 561  ? 120.962 192.293 127.095 1.00 208.38 ? 574  PHE   C CE1  1 
ATOM   13842 C CE2  . PHE   B  1 561  ? 123.325 191.946 127.180 1.00 208.88 ? 574  PHE   C CE2  1 
ATOM   13843 C CZ   . PHE   B  1 561  ? 122.243 192.804 127.167 1.00 208.89 ? 574  PHE   C CZ   1 
ATOM   13844 N N    . LEU   B  1 562  ? 122.246 185.930 124.639 1.00 210.05 ? 575  LEU   C N    1 
ATOM   13845 C CA   . LEU   B  1 562  ? 122.358 184.490 124.493 1.00 209.38 ? 575  LEU   C CA   1 
ATOM   13846 C C    . LEU   B  1 562  ? 123.670 184.004 125.109 1.00 208.92 ? 575  LEU   C C    1 
ATOM   13847 O O    . LEU   B  1 562  ? 124.410 184.766 125.739 1.00 208.91 ? 575  LEU   C O    1 
ATOM   13848 C CB   . LEU   B  1 562  ? 122.244 184.104 123.018 1.00 208.32 ? 575  LEU   C CB   1 
ATOM   13849 C CG   . LEU   B  1 562  ? 121.146 184.798 122.211 1.00 207.78 ? 575  LEU   C CG   1 
ATOM   13850 C CD1  . LEU   B  1 562  ? 121.224 184.396 120.746 1.00 206.48 ? 575  LEU   C CD1  1 
ATOM   13851 C CD2  . LEU   B  1 562  ? 119.775 184.481 122.786 1.00 207.35 ? 575  LEU   C CD2  1 
ATOM   13852 N N    . GLY   B  1 563  ? 123.966 182.720 124.925 1.00 203.28 ? 576  GLY   C N    1 
ATOM   13853 C CA   . GLY   B  1 563  ? 125.189 182.143 125.442 1.00 202.71 ? 576  GLY   C CA   1 
ATOM   13854 C C    . GLY   B  1 563  ? 125.148 181.739 126.897 1.00 202.98 ? 576  GLY   C C    1 
ATOM   13855 O O    . GLY   B  1 563  ? 126.210 181.512 127.488 1.00 202.69 ? 576  GLY   C O    1 
ATOM   13856 N N    . TRP   B  1 564  ? 123.981 181.702 127.529 1.00 197.92 ? 577  TRP   C N    1 
ATOM   13857 C CA   . TRP   B  1 564  ? 123.824 181.271 128.916 1.00 196.99 ? 577  TRP   C CA   1 
ATOM   13858 C C    . TRP   B  1 564  ? 122.833 180.111 128.977 1.00 197.07 ? 577  TRP   C C    1 
ATOM   13859 O O    . TRP   B  1 564  ? 122.056 179.879 128.053 1.00 196.51 ? 577  TRP   C O    1 
ATOM   13860 C CB   . TRP   B  1 564  ? 123.481 182.471 129.808 1.00 196.20 ? 577  TRP   C CB   1 
ATOM   13861 C CG   . TRP   B  1 564  ? 122.099 183.025 129.697 1.00 197.27 ? 577  TRP   C CG   1 
ATOM   13862 C CD1  . TRP   B  1 564  ? 121.747 184.044 128.888 1.00 197.47 ? 577  TRP   C CD1  1 
ATOM   13863 C CD2  . TRP   B  1 564  ? 120.874 182.619 130.378 1.00 197.63 ? 577  TRP   C CD2  1 
ATOM   13864 N NE1  . TRP   B  1 564  ? 120.397 184.288 129.005 1.00 197.80 ? 577  TRP   C NE1  1 
ATOM   13865 C CE2  . TRP   B  1 564  ? 119.807 183.444 129.917 1.00 197.75 ? 577  TRP   C CE2  1 
ATOM   13866 C CE3  . TRP   B  1 564  ? 120.556 181.647 131.345 1.00 196.73 ? 577  TRP   C CE3  1 
ATOM   13867 C CZ2  . TRP   B  1 564  ? 118.493 183.299 130.377 1.00 196.73 ? 577  TRP   C CZ2  1 
ATOM   13868 C CZ3  . TRP   B  1 564  ? 119.240 181.496 131.812 1.00 196.25 ? 577  TRP   C CZ3  1 
ATOM   13869 C CH2  . TRP   B  1 564  ? 118.209 182.316 131.334 1.00 196.67 ? 577  TRP   C CH2  1 
ATOM   13870 N N    . SER   B  1 565  ? 122.948 179.294 130.010 1.00 195.27 ? 578  SER   C N    1 
ATOM   13871 C CA   . SER   B  1 565  ? 122.032 178.197 130.317 1.00 195.47 ? 578  SER   C CA   1 
ATOM   13872 C C    . SER   B  1 565  ? 121.863 178.136 131.837 1.00 195.59 ? 578  SER   C C    1 
ATOM   13873 O O    . SER   B  1 565  ? 122.564 178.830 132.576 1.00 195.83 ? 578  SER   C O    1 
ATOM   13874 C CB   . SER   B  1 565  ? 122.533 176.878 129.715 1.00 194.68 ? 578  SER   C CB   1 
ATOM   13875 O OG   . SER   B  1 565  ? 121.634 175.808 129.953 1.00 194.00 ? 578  SER   C OG   1 
ATOM   13876 N N    . TYR   B  1 566  ? 120.919 177.344 132.320 1.00 197.77 ? 579  TYR   C N    1 
ATOM   13877 C CA   . TYR   B  1 566  ? 120.761 177.101 133.746 1.00 197.80 ? 579  TYR   C CA   1 
ATOM   13878 C C    . TYR   B  1 566  ? 120.507 175.627 134.026 1.00 198.19 ? 579  TYR   C C    1 
ATOM   13879 O O    . TYR   B  1 566  ? 120.065 174.870 133.161 1.00 197.85 ? 579  TYR   C O    1 
ATOM   13880 C CB   . TYR   B  1 566  ? 119.658 177.999 134.322 1.00 196.81 ? 579  TYR   C CB   1 
ATOM   13881 C CG   . TYR   B  1 566  ? 118.261 177.753 133.787 1.00 197.94 ? 579  TYR   C CG   1 
ATOM   13882 C CD1  . TYR   B  1 566  ? 117.788 178.437 132.655 1.00 197.47 ? 579  TYR   C CD1  1 
ATOM   13883 C CD2  . TYR   B  1 566  ? 117.442 176.805 134.422 1.00 197.63 ? 579  TYR   C CD2  1 
ATOM   13884 C CE1  . TYR   B  1 566  ? 116.490 178.191 132.171 1.00 197.58 ? 579  TYR   C CE1  1 
ATOM   13885 C CE2  . TYR   B  1 566  ? 116.153 176.545 133.932 1.00 197.49 ? 579  TYR   C CE2  1 
ATOM   13886 C CZ   . TYR   B  1 566  ? 115.671 177.241 132.808 1.00 197.82 ? 579  TYR   C CZ   1 
ATOM   13887 O OH   . TYR   B  1 566  ? 114.420 176.995 132.349 1.00 197.48 ? 579  TYR   C OH   1 
ATOM   13888 N N    . ASP   B  1 567  ? 120.762 175.224 135.264 1.00 196.83 ? 580  ASP   C N    1 
ATOM   13889 C CA   . ASP   B  1 567  ? 120.425 173.903 135.769 1.00 196.78 ? 580  ASP   C CA   1 
ATOM   13890 C C    . ASP   B  1 567  ? 120.146 173.949 137.279 1.00 196.99 ? 580  ASP   C C    1 
ATOM   13891 O O    . ASP   B  1 567  ? 120.546 174.887 137.961 1.00 196.82 ? 580  ASP   C O    1 
ATOM   13892 C CB   . ASP   B  1 567  ? 121.574 172.950 135.451 1.00 195.96 ? 580  ASP   C CB   1 
ATOM   13893 C CG   . ASP   B  1 567  ? 121.190 171.498 135.691 1.00 196.29 ? 580  ASP   C CG   1 
ATOM   13894 O OD1  . ASP   B  1 567  ? 119.985 171.168 135.744 1.00 196.24 ? 580  ASP   C OD1  1 
ATOM   13895 O OD2  . ASP   B  1 567  ? 122.128 170.693 135.746 1.00 196.56 ? 580  ASP   C OD2  1 
ATOM   13896 N N    . THR   B  1 568  ? 119.454 172.954 137.825 1.00 198.06 ? 581  THR   C N    1 
ATOM   13897 C CA   . THR   B  1 568  ? 119.291 172.805 139.276 1.00 198.16 ? 581  THR   C CA   1 
ATOM   13898 C C    . THR   B  1 568  ? 120.566 172.280 139.952 1.00 197.56 ? 581  THR   C C    1 
ATOM   13899 O O    . THR   B  1 568  ? 121.436 171.694 139.299 1.00 196.36 ? 581  THR   C O    1 
ATOM   13900 C CB   . THR   B  1 568  ? 118.073 171.920 139.577 1.00 197.05 ? 581  THR   C CB   1 
ATOM   13901 O OG1  . THR   B  1 568  ? 117.725 172.034 140.938 1.00 196.22 ? 581  THR   C OG1  1 
ATOM   13902 C CG2  . THR   B  1 568  ? 118.296 170.436 139.292 1.00 196.02 ? 581  THR   C CG2  1 
ATOM   13903 N N    . CYS   B  1 569  ? 120.666 172.461 141.272 1.00 200.53 ? 582  CYS   C N    1 
ATOM   13904 C CA   . CYS   B  1 569  ? 121.741 171.914 142.108 1.00 200.69 ? 582  CYS   C CA   1 
ATOM   13905 C C    . CYS   B  1 569  ? 121.287 170.868 143.143 1.00 200.57 ? 582  CYS   C C    1 
ATOM   13906 O O    . CYS   B  1 569  ? 122.118 170.336 143.880 1.00 200.08 ? 582  CYS   C O    1 
ATOM   13907 C CB   . CYS   B  1 569  ? 122.446 173.075 142.816 1.00 200.03 ? 582  CYS   C CB   1 
ATOM   13908 S SG   . CYS   B  1 569  ? 121.498 173.885 144.143 1.00 200.85 ? 582  CYS   C SG   1 
ATOM   13909 N N    . VAL   B  1 570  ? 119.979 170.621 143.268 1.00 194.70 ? 583  VAL   C N    1 
ATOM   13910 C CA   . VAL   B  1 570  ? 119.426 169.764 144.328 1.00 194.07 ? 583  VAL   C CA   1 
ATOM   13911 C C    . VAL   B  1 570  ? 119.716 168.290 144.039 1.00 194.23 ? 583  VAL   C C    1 
ATOM   13912 O O    . VAL   B  1 570  ? 119.389 167.791 142.966 1.00 194.33 ? 583  VAL   C O    1 
ATOM   13913 C CB   . VAL   B  1 570  ? 117.919 170.011 144.539 1.00 193.16 ? 583  VAL   C CB   1 
ATOM   13914 C CG1  . VAL   B  1 570  ? 117.349 169.138 145.663 1.00 192.45 ? 583  VAL   C CG1  1 
ATOM   13915 C CG2  . VAL   B  1 570  ? 117.677 171.472 144.931 1.00 192.14 ? 583  VAL   C CG2  1 
ATOM   13916 N N    . SER   B  1 571  ? 120.280 167.594 145.020 1.00 195.78 ? 584  SER   C N    1 
ATOM   13917 C CA   . SER   B  1 571  ? 120.547 166.152 145.027 1.00 195.80 ? 584  SER   C CA   1 
ATOM   13918 C C    . SER   B  1 571  ? 120.358 165.617 146.451 1.00 196.26 ? 584  SER   C C    1 
ATOM   13919 O O    . SER   B  1 571  ? 120.940 166.155 147.386 1.00 196.73 ? 584  SER   C O    1 
ATOM   13920 C CB   . SER   B  1 571  ? 121.983 165.877 144.554 1.00 194.53 ? 584  SER   C CB   1 
ATOM   13921 O OG   . SER   B  1 571  ? 122.272 166.505 143.318 1.00 193.42 ? 584  SER   C OG   1 
ATOM   13922 N N    . ASN   B  1 572  ? 119.524 164.596 146.662 1.00 201.11 ? 585  ASN   C N    1 
ATOM   13923 C CA   . ASN   B  1 572  ? 119.170 164.091 148.006 1.00 201.33 ? 585  ASN   C CA   1 
ATOM   13924 C C    . ASN   B  1 572  ? 118.646 165.184 148.971 1.00 200.99 ? 585  ASN   C C    1 
ATOM   13925 O O    . ASN   B  1 572  ? 118.966 165.184 150.158 1.00 200.44 ? 585  ASN   C O    1 
ATOM   13926 C CB   . ASN   B  1 572  ? 120.336 163.272 148.602 1.00 201.01 ? 585  ASN   C CB   1 
ATOM   13927 C CG   . ASN   B  1 572  ? 120.795 162.132 147.714 1.00 200.69 ? 585  ASN   C CG   1 
ATOM   13928 O OD1  . ASN   B  1 572  ? 120.002 161.376 147.173 1.00 201.23 ? 585  ASN   C OD1  1 
ATOM   13929 N ND2  . ASN   B  1 572  ? 122.083 161.964 147.533 1.00 199.60 ? 585  ASN   C ND2  1 
ATOM   13930 N N    . ASN   B  1 573  ? 117.874 166.153 148.459 1.00 197.31 ? 586  ASN   C N    1 
ATOM   13931 C CA   . ASN   B  1 573  ? 117.431 167.365 149.175 1.00 197.16 ? 586  ASN   C CA   1 
ATOM   13932 C C    . ASN   B  1 573  ? 118.564 168.300 149.661 1.00 197.66 ? 586  ASN   C C    1 
ATOM   13933 O O    . ASN   B  1 573  ? 118.347 169.161 150.517 1.00 196.64 ? 586  ASN   C O    1 
ATOM   13934 C CB   . ASN   B  1 573  ? 116.429 167.013 150.293 1.00 197.03 ? 586  ASN   C CB   1 
ATOM   13935 C CG   . ASN   B  1 573  ? 115.278 166.144 149.834 1.00 197.41 ? 586  ASN   C CG   1 
ATOM   13936 O OD1  . ASN   B  1 573  ? 114.725 166.312 148.760 1.00 197.45 ? 586  ASN   C OD1  1 
ATOM   13937 N ND2  . ASN   B  1 573  ? 114.877 165.185 150.629 1.00 197.14 ? 586  ASN   C ND2  1 
ATOM   13938 N N    . ARG   B  1 574  ? 119.773 168.168 149.105 1.00 194.01 ? 587  ARG   C N    1 
ATOM   13939 C CA   . ARG   B  1 574  ? 120.941 169.009 149.397 1.00 192.87 ? 587  ARG   C CA   1 
ATOM   13940 C C    . ARG   B  1 574  ? 121.434 169.689 148.119 1.00 192.21 ? 587  ARG   C C    1 
ATOM   13941 O O    . ARG   B  1 574  ? 121.549 169.036 147.090 1.00 192.28 ? 587  ARG   C O    1 
ATOM   13942 C CB   . ARG   B  1 574  ? 122.038 168.161 150.062 1.00 191.77 ? 587  ARG   C CB   1 
ATOM   13943 C CG   . ARG   B  1 574  ? 121.561 167.451 151.342 1.00 191.23 ? 587  ARG   C CG   1 
ATOM   13944 C CD   . ARG   B  1 574  ? 122.682 166.675 152.049 1.00 190.63 ? 587  ARG   C CD   1 
ATOM   13945 N NE   . ARG   B  1 574  ? 123.615 167.563 152.771 1.00 191.64 ? 587  ARG   C NE   1 
ATOM   13946 C CZ   . ARG   B  1 574  ? 123.500 168.010 154.006 1.00 190.29 ? 587  ARG   C CZ   1 
ATOM   13947 N NH1  . ARG   B  1 574  ? 124.384 168.827 154.496 1.00 189.44 ? 587  ARG   C NH1  1 
ATOM   13948 N NH2  . ARG   B  1 574  ? 122.504 167.684 154.776 1.00 189.65 ? 587  ARG   C NH2  1 
ATOM   13949 N N    . CYS   B  1 575  ? 121.713 170.988 148.142 1.00 189.12 ? 588  CYS   C N    1 
ATOM   13950 C CA   . CYS   B  1 575  ? 122.374 171.641 147.014 1.00 188.92 ? 588  CYS   C CA   1 
ATOM   13951 C C    . CYS   B  1 575  ? 123.856 171.256 147.002 1.00 189.03 ? 588  CYS   C C    1 
ATOM   13952 O O    . CYS   B  1 575  ? 124.528 171.401 148.025 1.00 188.37 ? 588  CYS   C O    1 
ATOM   13953 C CB   . CYS   B  1 575  ? 122.171 173.156 147.086 1.00 188.19 ? 588  CYS   C CB   1 
ATOM   13954 S SG   . CYS   B  1 575  ? 122.828 174.117 145.685 1.00 188.43 ? 588  CYS   C SG   1 
ATOM   13955 N N    . ASN   B  1 576  ? 124.373 170.760 145.878 1.00 183.28 ? 589  ASN   C N    1 
ATOM   13956 C CA   . ASN   B  1 576  ? 125.814 170.551 145.703 1.00 183.09 ? 589  ASN   C CA   1 
ATOM   13957 C C    . ASN   B  1 576  ? 126.525 171.903 145.523 1.00 182.93 ? 589  ASN   C C    1 
ATOM   13958 O O    . ASN   B  1 576  ? 126.086 172.744 144.738 1.00 182.31 ? 589  ASN   C O    1 
ATOM   13959 C CB   . ASN   B  1 576  ? 126.061 169.605 144.517 1.00 182.39 ? 589  ASN   C CB   1 
ATOM   13960 C CG   . ASN   B  1 576  ? 125.492 168.215 144.735 1.00 182.04 ? 589  ASN   C CG   1 
ATOM   13961 O OD1  . ASN   B  1 576  ? 124.517 167.813 144.119 1.00 182.09 ? 589  ASN   C OD1  1 
ATOM   13962 N ND2  . ASN   B  1 576  ? 126.076 167.429 145.612 1.00 180.18 ? 589  ASN   C ND2  1 
ATOM   13963 N N    . ILE   B  1 577  ? 127.630 172.114 146.237 1.00 176.72 ? 590  ILE   C N    1 
ATOM   13964 C CA   . ILE   B  1 577  ? 128.429 173.346 146.206 1.00 175.11 ? 590  ILE   C CA   1 
ATOM   13965 C C    . ILE   B  1 577  ? 129.902 172.952 146.074 1.00 175.20 ? 590  ILE   C C    1 
ATOM   13966 O O    . ILE   B  1 577  ? 130.365 171.976 146.667 1.00 175.11 ? 590  ILE   C O    1 
ATOM   13967 C CB   . ILE   B  1 577  ? 128.174 174.235 147.443 1.00 174.37 ? 590  ILE   C CB   1 
ATOM   13968 C CG1  . ILE   B  1 577  ? 126.675 174.420 147.772 1.00 173.81 ? 590  ILE   C CG1  1 
ATOM   13969 C CG2  . ILE   B  1 577  ? 128.791 175.628 147.230 1.00 173.01 ? 590  ILE   C CG2  1 
ATOM   13970 C CD1  . ILE   B  1 577  ? 126.432 174.742 149.240 1.00 173.60 ? 590  ILE   C CD1  1 
ATOM   13971 N N    . PHE   B  1 578  ? 130.647 173.693 145.266 1.00 172.88 ? 591  PHE   C N    1 
ATOM   13972 C CA   . PHE   B  1 578  ? 132.072 173.468 145.071 1.00 173.56 ? 591  PHE   C CA   1 
ATOM   13973 C C    . PHE   B  1 578  ? 132.849 174.698 145.531 1.00 175.02 ? 591  PHE   C C    1 
ATOM   13974 O O    . PHE   B  1 578  ? 132.412 175.829 145.314 1.00 175.23 ? 591  PHE   C O    1 
ATOM   13975 C CB   . PHE   B  1 578  ? 132.341 173.128 143.606 1.00 172.79 ? 591  PHE   C CB   1 
ATOM   13976 C CG   . PHE   B  1 578  ? 133.765 173.353 143.172 1.00 172.81 ? 591  PHE   C CG   1 
ATOM   13977 C CD1  . PHE   B  1 578  ? 134.724 172.363 143.381 1.00 172.44 ? 591  PHE   C CD1  1 
ATOM   13978 C CD2  . PHE   B  1 578  ? 134.130 174.570 142.581 1.00 172.08 ? 591  PHE   C CD2  1 
ATOM   13979 C CE1  . PHE   B  1 578  ? 136.032 172.568 142.931 1.00 171.69 ? 591  PHE   C CE1  1 
ATOM   13980 C CE2  . PHE   B  1 578  ? 135.445 174.782 142.146 1.00 172.40 ? 591  PHE   C CE2  1 
ATOM   13981 C CZ   . PHE   B  1 578  ? 136.396 173.770 142.316 1.00 172.29 ? 591  PHE   C CZ   1 
ATOM   13982 N N    . SER   B  1 579  ? 134.014 174.452 146.130 1.00 181.17 ? 592  SER   C N    1 
ATOM   13983 C CA   . SER   B  1 579  ? 134.968 175.457 146.577 1.00 180.66 ? 592  SER   C CA   1 
ATOM   13984 C C    . SER   B  1 579  ? 136.390 175.064 146.186 1.00 180.55 ? 592  SER   C C    1 
ATOM   13985 O O    . SER   B  1 579  ? 136.807 173.923 146.347 1.00 179.60 ? 592  SER   C O    1 
ATOM   13986 C CB   . SER   B  1 579  ? 134.896 175.649 148.090 1.00 179.49 ? 592  SER   C CB   1 
ATOM   13987 O OG   . SER   B  1 579  ? 133.573 175.953 148.469 1.00 179.40 ? 592  SER   C OG   1 
ATOM   13988 N N    . ASN   B  1 580  ? 137.172 176.020 145.714 1.00 187.71 ? 593  ASN   C N    1 
ATOM   13989 C CA   . ASN   B  1 580  ? 138.556 175.836 145.298 1.00 187.94 ? 593  ASN   C CA   1 
ATOM   13990 C C    . ASN   B  1 580  ? 139.461 176.588 146.263 1.00 189.05 ? 593  ASN   C C    1 
ATOM   13991 O O    . ASN   B  1 580  ? 139.335 177.808 146.415 1.00 188.15 ? 593  ASN   C O    1 
ATOM   13992 C CB   . ASN   B  1 580  ? 138.764 176.328 143.865 1.00 186.97 ? 593  ASN   C CB   1 
ATOM   13993 C CG   . ASN   B  1 580  ? 140.208 176.222 143.415 1.00 186.89 ? 593  ASN   C CG   1 
ATOM   13994 O OD1  . ASN   B  1 580  ? 140.964 175.381 143.903 1.00 186.51 ? 593  ASN   C OD1  1 
ATOM   13995 N ND2  . ASN   B  1 580  ? 140.598 177.076 142.476 1.00 186.34 ? 593  ASN   C ND2  1 
ATOM   13996 N N    . PHE   B  1 581  ? 140.377 175.863 146.901 1.00 195.95 ? 594  PHE   C N    1 
ATOM   13997 C CA   . PHE   B  1 581  ? 141.291 176.443 147.880 1.00 194.89 ? 594  PHE   C CA   1 
ATOM   13998 C C    . PHE   B  1 581  ? 142.567 176.874 147.168 1.00 194.96 ? 594  PHE   C C    1 
ATOM   13999 O O    . PHE   B  1 581  ? 143.283 176.042 146.602 1.00 194.93 ? 594  PHE   C O    1 
ATOM   14000 C CB   . PHE   B  1 581  ? 141.600 175.445 148.993 1.00 194.02 ? 594  PHE   C CB   1 
ATOM   14001 C CG   . PHE   B  1 581  ? 140.492 175.286 149.993 1.00 194.22 ? 594  PHE   C CG   1 
ATOM   14002 C CD1  . PHE   B  1 581  ? 139.327 174.616 149.659 1.00 193.02 ? 594  PHE   C CD1  1 
ATOM   14003 C CD2  . PHE   B  1 581  ? 140.616 175.808 151.270 1.00 194.83 ? 594  PHE   C CD2  1 
ATOM   14004 C CE1  . PHE   B  1 581  ? 138.306 174.471 150.578 1.00 192.59 ? 594  PHE   C CE1  1 
ATOM   14005 C CE2  . PHE   B  1 581  ? 139.599 175.666 152.194 1.00 195.05 ? 594  PHE   C CE2  1 
ATOM   14006 C CZ   . PHE   B  1 581  ? 138.443 174.997 151.847 1.00 194.07 ? 594  PHE   C CZ   1 
ATOM   14007 N N    . ILE   B  1 582  ? 142.852 178.172 147.198 1.00 202.50 ? 595  ILE   C N    1 
ATOM   14008 C CA   . ILE   B  1 582  ? 144.073 178.724 146.626 1.00 202.96 ? 595  ILE   C CA   1 
ATOM   14009 C C    . ILE   B  1 582  ? 145.058 178.952 147.763 1.00 203.47 ? 595  ILE   C C    1 
ATOM   14010 O O    . ILE   B  1 582  ? 144.810 179.772 148.655 1.00 204.00 ? 595  ILE   C O    1 
ATOM   14011 C CB   . ILE   B  1 582  ? 143.798 180.029 145.862 1.00 201.75 ? 595  ILE   C CB   1 
ATOM   14012 C CG1  . ILE   B  1 582  ? 142.887 179.769 144.660 1.00 201.05 ? 595  ILE   C CG1  1 
ATOM   14013 C CG2  . ILE   B  1 582  ? 145.104 180.666 145.412 1.00 200.81 ? 595  ILE   C CG2  1 
ATOM   14014 C CD1  . ILE   B  1 582  ? 143.266 178.550 143.852 1.00 200.45 ? 595  ILE   C CD1  1 
ATOM   14015 N N    . LEU   B  1 583  ? 146.164 178.205 147.757 1.00 210.27 ? 596  LEU   C N    1 
ATOM   14016 C CA   . LEU   B  1 583  ? 147.188 178.286 148.799 1.00 210.17 ? 596  LEU   C CA   1 
ATOM   14017 C C    . LEU   B  1 583  ? 148.318 179.210 148.331 1.00 210.49 ? 596  LEU   C C    1 
ATOM   14018 O O    . LEU   B  1 583  ? 149.049 178.884 147.396 1.00 209.85 ? 596  LEU   C O    1 
ATOM   14019 C CB   . LEU   B  1 583  ? 147.721 176.879 149.139 1.00 209.68 ? 596  LEU   C CB   1 
ATOM   14020 C CG   . LEU   B  1 583  ? 146.653 175.807 149.430 1.00 209.06 ? 596  LEU   C CG   1 
ATOM   14021 C CD1  . LEU   B  1 583  ? 147.346 174.508 149.821 1.00 209.10 ? 596  LEU   C CD1  1 
ATOM   14022 C CD2  . LEU   B  1 583  ? 145.703 176.196 150.562 1.00 208.96 ? 596  LEU   C CD2  1 
ATOM   14023 N N    . ASN   B  1 584  ? 148.478 180.356 148.988 1.00 219.90 ? 597  ASN   C N    1 
ATOM   14024 C CA   . ASN   B  1 584  ? 149.507 181.336 148.671 1.00 219.45 ? 597  ASN   C CA   1 
ATOM   14025 C C    . ASN   B  1 584  ? 150.512 181.390 149.812 1.00 219.71 ? 597  ASN   C C    1 
ATOM   14026 O O    . ASN   B  1 584  ? 150.123 181.458 150.983 1.00 221.27 ? 597  ASN   C O    1 
ATOM   14027 C CB   . ASN   B  1 584  ? 148.895 182.718 148.437 1.00 218.32 ? 597  ASN   C CB   1 
ATOM   14028 C CG   . ASN   B  1 584  ? 148.061 182.780 147.173 1.00 218.17 ? 597  ASN   C CG   1 
ATOM   14029 O OD1  . ASN   B  1 584  ? 146.832 182.806 147.228 1.00 217.81 ? 597  ASN   C OD1  1 
ATOM   14030 N ND2  . ASN   B  1 584  ? 148.728 182.805 146.025 1.00 218.32 ? 597  ASN   C ND2  1 
ATOM   14031 N N    . GLY   B  1 585  ? 151.798 181.360 149.471 1.00 222.98 ? 598  GLY   C N    1 
ATOM   14032 C CA   . GLY   B  1 585  ? 152.841 181.419 150.476 1.00 223.23 ? 598  GLY   C CA   1 
ATOM   14033 C C    . GLY   B  1 585  ? 152.828 180.238 151.424 1.00 224.27 ? 598  GLY   C C    1 
ATOM   14034 O O    . GLY   B  1 585  ? 152.836 180.416 152.646 1.00 225.66 ? 598  GLY   C O    1 
ATOM   14035 N N    . ILE   B  1 586  ? 152.797 179.023 150.877 1.00 226.90 ? 599  ILE   C N    1 
ATOM   14036 C CA   . ILE   B  1 586  ? 152.834 177.777 151.652 1.00 227.23 ? 599  ILE   C CA   1 
ATOM   14037 C C    . ILE   B  1 586  ? 154.077 177.669 152.550 1.00 227.70 ? 599  ILE   C C    1 
ATOM   14038 O O    . ILE   B  1 586  ? 155.155 178.158 152.206 1.00 227.71 ? 599  ILE   C O    1 
ATOM   14039 C CB   . ILE   B  1 586  ? 152.705 176.540 150.740 1.00 226.36 ? 599  ILE   C CB   1 
ATOM   14040 C CG1  . ILE   B  1 586  ? 153.882 176.429 149.743 1.00 226.69 ? 599  ILE   C CG1  1 
ATOM   14041 C CG2  . ILE   B  1 586  ? 151.326 176.555 150.053 1.00 225.28 ? 599  ILE   C CG2  1 
ATOM   14042 C CD1  . ILE   B  1 586  ? 153.810 175.228 148.798 1.00 225.33 ? 599  ILE   C CD1  1 
ATOM   14043 N N    . ASN   B  1 587  ? 153.917 177.023 153.709 1.00 228.95 ? 600  ASN   C N    1 
ATOM   14044 C CA   . ASN   B  1 587  ? 154.926 176.949 154.771 1.00 228.54 ? 600  ASN   C CA   1 
ATOM   14045 C C    . ASN   B  1 587  ? 155.474 178.333 155.195 1.00 228.33 ? 600  ASN   C C    1 
ATOM   14046 O O    . ASN   B  1 587  ? 156.663 178.478 155.491 1.00 227.88 ? 600  ASN   C O    1 
ATOM   14047 C CB   . ASN   B  1 587  ? 156.004 175.907 154.399 1.00 228.29 ? 600  ASN   C CB   1 
ATOM   14048 C CG   . ASN   B  1 587  ? 155.455 174.493 154.395 1.00 227.96 ? 600  ASN   C CG   1 
ATOM   14049 O OD1  . ASN   B  1 587  ? 154.943 173.982 153.414 1.00 227.66 ? 600  ASN   C OD1  1 
ATOM   14050 N ND2  . ASN   B  1 587  ? 155.516 173.819 155.512 1.00 227.75 ? 600  ASN   C ND2  1 
ATOM   14051 N N    . SER   B  1 588  ? 154.623 179.367 155.214 1.00 228.68 ? 601  SER   C N    1 
ATOM   14052 C CA   . SER   B  1 588  ? 155.029 180.726 155.553 1.00 228.13 ? 601  SER   C CA   1 
ATOM   14053 C C    . SER   B  1 588  ? 153.794 181.481 156.034 1.00 228.42 ? 601  SER   C C    1 
ATOM   14054 O O    . SER   B  1 588  ? 152.731 180.891 156.249 1.00 228.88 ? 601  SER   C O    1 
ATOM   14055 C CB   . SER   B  1 588  ? 155.694 181.414 154.356 1.00 227.73 ? 601  SER   C CB   1 
ATOM   14056 O OG   . SER   B  1 588  ? 156.127 182.720 154.693 1.00 227.45 ? 601  SER   C OG   1 
ATOM   14057 N N    . GLY   B  1 589  ? 153.936 182.791 156.210 1.00 222.54 ? 602  GLY   C N    1 
ATOM   14058 C CA   . GLY   B  1 589  ? 152.789 183.600 156.566 1.00 221.90 ? 602  GLY   C CA   1 
ATOM   14059 C C    . GLY   B  1 589  ? 152.317 183.390 157.998 1.00 221.75 ? 602  GLY   C C    1 
ATOM   14060 O O    . GLY   B  1 589  ? 153.029 182.864 158.858 1.00 221.25 ? 602  GLY   C O    1 
ATOM   14061 N N    . THR   B  1 590  ? 151.077 183.821 158.244 1.00 220.66 ? 603  THR   C N    1 
ATOM   14062 C CA   . THR   B  1 590  ? 150.480 183.746 159.568 1.00 220.57 ? 603  THR   C CA   1 
ATOM   14063 C C    . THR   B  1 590  ? 149.151 183.001 159.602 1.00 221.10 ? 603  THR   C C    1 
ATOM   14064 O O    . THR   B  1 590  ? 148.607 182.796 160.692 1.00 220.68 ? 603  THR   C O    1 
ATOM   14065 C CB   . THR   B  1 590  ? 150.276 185.154 160.148 1.00 220.23 ? 603  THR   C CB   1 
ATOM   14066 O OG1  . THR   B  1 590  ? 149.724 186.011 159.141 1.00 219.74 ? 603  THR   C OG1  1 
ATOM   14067 C CG2  . THR   B  1 590  ? 151.601 185.728 160.625 1.00 219.85 ? 603  THR   C CG2  1 
ATOM   14068 N N    . THR   B  1 591  ? 148.613 182.594 158.452 1.00 223.97 ? 604  THR   C N    1 
ATOM   14069 C CA   . THR   B  1 591  ? 147.368 181.826 158.406 1.00 223.23 ? 604  THR   C CA   1 
ATOM   14070 C C    . THR   B  1 591  ? 147.715 180.354 158.609 1.00 223.34 ? 604  THR   C C    1 
ATOM   14071 O O    . THR   B  1 591  ? 147.742 179.546 157.677 1.00 222.63 ? 604  THR   C O    1 
ATOM   14072 C CB   . THR   B  1 591  ? 146.637 182.054 157.090 1.00 222.12 ? 604  THR   C CB   1 
ATOM   14073 O OG1  . THR   B  1 591  ? 146.703 183.441 156.742 1.00 222.26 ? 604  THR   C OG1  1 
ATOM   14074 C CG2  . THR   B  1 591  ? 145.180 181.636 157.213 1.00 220.91 ? 604  THR   C CG2  1 
ATOM   14075 N N    . CYS   B  1 592  ? 147.987 180.005 159.860 1.00 229.52 ? 605  CYS   C N    1 
ATOM   14076 C CA   . CYS   B  1 592  ? 148.452 178.673 160.212 1.00 229.51 ? 605  CYS   C CA   1 
ATOM   14077 C C    . CYS   B  1 592  ? 147.292 177.794 160.670 1.00 228.77 ? 605  CYS   C C    1 
ATOM   14078 O O    . CYS   B  1 592  ? 146.178 178.259 160.917 1.00 228.17 ? 605  CYS   C O    1 
ATOM   14079 C CB   . CYS   B  1 592  ? 149.529 178.753 161.299 1.00 229.84 ? 605  CYS   C CB   1 
ATOM   14080 S SG   . CYS   B  1 592  ? 150.648 180.173 161.155 1.00 232.50 ? 605  CYS   C SG   1 
ATOM   14081 N N    . SER   B  1 593  ? 147.519 176.479 160.698 1.00 229.58 ? 606  SER   C N    1 
ATOM   14082 C CA   . SER   B  1 593  ? 146.560 175.459 161.145 1.00 229.73 ? 606  SER   C CA   1 
ATOM   14083 C C    . SER   B  1 593  ? 146.936 174.934 162.524 1.00 229.82 ? 606  SER   C C    1 
ATOM   14084 O O    . SER   B  1 593  ? 148.107 174.684 162.815 1.00 228.85 ? 606  SER   C O    1 
ATOM   14085 C CB   . SER   B  1 593  ? 146.485 174.292 160.153 1.00 229.34 ? 606  SER   C CB   1 
ATOM   14086 O OG   . SER   B  1 593  ? 146.067 173.094 160.783 1.00 229.47 ? 606  SER   C OG   1 
ATOM   14087 N N    . ASN   B  1 594  ? 145.928 174.734 163.368 1.00 228.08 ? 607  ASN   C N    1 
ATOM   14088 C CA   . ASN   B  1 594  ? 146.095 174.194 164.709 1.00 227.17 ? 607  ASN   C CA   1 
ATOM   14089 C C    . ASN   B  1 594  ? 145.832 172.696 164.772 1.00 227.26 ? 607  ASN   C C    1 
ATOM   14090 O O    . ASN   B  1 594  ? 145.748 172.138 165.870 1.00 226.24 ? 607  ASN   C O    1 
ATOM   14091 C CB   . ASN   B  1 594  ? 145.175 174.926 165.687 1.00 226.75 ? 607  ASN   C CB   1 
ATOM   14092 C CG   . ASN   B  1 594  ? 145.611 176.355 165.937 1.00 227.07 ? 607  ASN   C CG   1 
ATOM   14093 O OD1  . ASN   B  1 594  ? 146.800 176.636 166.091 1.00 227.49 ? 607  ASN   C OD1  1 
ATOM   14094 N ND2  . ASN   B  1 594  ? 144.649 177.269 165.975 1.00 226.77 ? 607  ASN   C ND2  1 
ATOM   14095 N N    . ASP   B  1 595  ? 145.741 171.995 163.638 1.00 229.42 ? 608  ASP   C N    1 
ATOM   14096 C CA   . ASP   B  1 595  ? 145.376 170.576 163.631 1.00 228.81 ? 608  ASP   C CA   1 
ATOM   14097 C C    . ASP   B  1 595  ? 146.481 169.678 164.216 1.00 228.49 ? 608  ASP   C C    1 
ATOM   14098 O O    . ASP   B  1 595  ? 146.185 168.751 164.971 1.00 227.34 ? 608  ASP   C O    1 
ATOM   14099 C CB   . ASP   B  1 595  ? 145.036 170.127 162.206 1.00 228.81 ? 608  ASP   C CB   1 
ATOM   14100 C CG   . ASP   B  1 595  ? 143.774 170.780 161.619 1.00 228.84 ? 608  ASP   C CG   1 
ATOM   14101 O OD1  . ASP   B  1 595  ? 142.660 170.317 161.984 1.00 227.97 ? 608  ASP   C OD1  1 
ATOM   14102 O OD2  . ASP   B  1 595  ? 143.887 171.645 160.718 1.00 228.92 ? 608  ASP   C OD2  1 
ATOM   14103 N N    . LEU   B  1 596  ? 147.756 169.970 163.920 1.00 233.28 ? 609  LEU   C N    1 
ATOM   14104 C CA   . LEU   B  1 596  ? 148.921 169.330 164.556 1.00 233.25 ? 609  LEU   C CA   1 
ATOM   14105 C C    . LEU   B  1 596  ? 149.337 170.070 165.837 1.00 233.17 ? 609  LEU   C C    1 
ATOM   14106 O O    . LEU   B  1 596  ? 150.515 170.365 166.055 1.00 232.78 ? 609  LEU   C O    1 
ATOM   14107 C CB   . LEU   B  1 596  ? 150.091 169.154 163.569 1.00 232.92 ? 609  LEU   C CB   1 
ATOM   14108 C CG   . LEU   B  1 596  ? 149.770 168.358 162.297 1.00 232.84 ? 609  LEU   C CG   1 
ATOM   14109 C CD1  . LEU   B  1 596  ? 151.044 168.137 161.478 1.00 232.60 ? 609  LEU   C CD1  1 
ATOM   14110 C CD2  . LEU   B  1 596  ? 149.164 166.983 162.580 1.00 232.36 ? 609  LEU   C CD2  1 
ATOM   14111 N N    . LEU   B  1 597  ? 148.356 170.392 166.681 1.00 216.69 ? 610  LEU   C N    1 
ATOM   14112 C CA   . LEU   B  1 597  ? 148.578 171.014 167.978 1.00 215.71 ? 610  LEU   C CA   1 
ATOM   14113 C C    . LEU   B  1 597  ? 147.806 170.220 169.017 1.00 214.49 ? 610  LEU   C C    1 
ATOM   14114 O O    . LEU   B  1 597  ? 146.677 169.793 168.757 1.00 213.87 ? 610  LEU   C O    1 
ATOM   14115 C CB   . LEU   B  1 597  ? 148.129 172.480 167.975 1.00 215.26 ? 610  LEU   C CB   1 
ATOM   14116 C CG   . LEU   B  1 597  ? 148.217 173.252 169.291 1.00 214.35 ? 610  LEU   C CG   1 
ATOM   14117 C CD1  . LEU   B  1 597  ? 149.658 173.621 169.602 1.00 213.31 ? 610  LEU   C CD1  1 
ATOM   14118 C CD2  . LEU   B  1 597  ? 147.340 174.493 169.232 1.00 214.17 ? 610  LEU   C CD2  1 
ATOM   14119 N N    . GLN   B  1 598  ? 148.413 170.015 170.180 1.00 199.92 ? 611  GLN   C N    1 
ATOM   14120 C CA   . GLN   B  1 598  ? 147.764 169.224 171.213 1.00 199.93 ? 611  GLN   C CA   1 
ATOM   14121 C C    . GLN   B  1 598  ? 146.488 169.923 171.682 1.00 199.13 ? 611  GLN   C C    1 
ATOM   14122 O O    . GLN   B  1 598  ? 146.444 171.157 171.757 1.00 197.34 ? 611  GLN   C O    1 
ATOM   14123 C CB   . GLN   B  1 598  ? 148.714 168.985 172.390 1.00 200.61 ? 611  GLN   C CB   1 
ATOM   14124 C CG   . GLN   B  1 598  ? 148.959 170.192 173.282 1.00 199.69 ? 611  GLN   C CG   1 
ATOM   14125 C CD   . GLN   B  1 598  ? 150.077 171.077 172.768 1.00 199.32 ? 611  GLN   C CD   1 
ATOM   14126 O OE1  . GLN   B  1 598  ? 150.356 171.114 171.570 1.00 198.96 ? 611  GLN   C OE1  1 
ATOM   14127 N NE2  . GLN   B  1 598  ? 150.730 171.791 173.677 1.00 198.44 ? 611  GLN   C NE2  1 
ATOM   14128 N N    . PRO   B  1 599  ? 145.431 169.174 171.979 1.00 188.64 ? 612  PRO   C N    1 
ATOM   14129 C CA   . PRO   B  1 599  ? 144.175 169.801 172.399 1.00 187.01 ? 612  PRO   C CA   1 
ATOM   14130 C C    . PRO   B  1 599  ? 144.229 170.215 173.861 1.00 187.49 ? 612  PRO   C C    1 
ATOM   14131 O O    . PRO   B  1 599  ? 145.138 169.859 174.613 1.00 187.91 ? 612  PRO   C O    1 
ATOM   14132 C CB   . PRO   B  1 599  ? 143.125 168.712 172.160 1.00 186.52 ? 612  PRO   C CB   1 
ATOM   14133 C CG   . PRO   B  1 599  ? 143.889 167.419 172.035 1.00 187.17 ? 612  PRO   C CG   1 
ATOM   14134 C CD   . PRO   B  1 599  ? 145.364 167.704 172.026 1.00 188.39 ? 612  PRO   C CD   1 
ATOM   14135 N N    . ASN   B  1 600  ? 143.224 170.998 174.255 1.00 172.79 ? 613  ASN   C N    1 
ATOM   14136 C CA   . ASN   B  1 600  ? 143.138 171.452 175.639 1.00 173.06 ? 613  ASN   C CA   1 
ATOM   14137 C C    . ASN   B  1 600  ? 142.908 170.293 176.600 1.00 174.21 ? 613  ASN   C C    1 
ATOM   14138 O O    . ASN   B  1 600  ? 143.283 170.383 177.775 1.00 172.39 ? 613  ASN   C O    1 
ATOM   14139 C CB   . ASN   B  1 600  ? 142.026 172.490 175.779 1.00 172.62 ? 613  ASN   C CB   1 
ATOM   14140 C CG   . ASN   B  1 600  ? 140.802 172.146 174.957 1.00 172.50 ? 613  ASN   C CG   1 
ATOM   14141 O OD1  . ASN   B  1 600  ? 140.416 170.982 174.854 1.00 173.50 ? 613  ASN   C OD1  1 
ATOM   14142 N ND2  . ASN   B  1 600  ? 140.184 173.160 174.364 1.00 171.43 ? 613  ASN   C ND2  1 
ATOM   14143 N N    . THR   B  1 601  ? 142.301 169.205 176.121 1.00 176.06 ? 614  THR   C N    1 
ATOM   14144 C CA   . THR   B  1 601  ? 142.012 168.004 176.914 1.00 174.91 ? 614  THR   C CA   1 
ATOM   14145 C C    . THR   B  1 601  ? 141.147 168.416 178.099 1.00 173.60 ? 614  THR   C C    1 
ATOM   14146 O O    . THR   B  1 601  ? 140.066 168.990 177.879 1.00 172.46 ? 614  THR   C O    1 
ATOM   14147 C CB   . THR   B  1 601  ? 143.322 167.291 177.265 1.00 173.28 ? 614  THR   C CB   1 
ATOM   14148 O OG1  . THR   B  1 601  ? 144.056 168.068 178.219 1.00 171.77 ? 614  THR   C OG1  1 
ATOM   14149 C CG2  . THR   B  1 601  ? 144.170 167.084 176.019 1.00 172.21 ? 614  THR   C CG2  1 
ATOM   14150 N N    . GLU   B  1 602  ? 141.555 168.163 179.340 1.00 163.62 ? 615  GLU   C N    1 
ATOM   14151 C CA   . GLU   B  1 602  ? 140.730 168.476 180.496 1.00 163.87 ? 615  GLU   C CA   1 
ATOM   14152 C C    . GLU   B  1 602  ? 141.637 168.789 181.676 1.00 164.00 ? 615  GLU   C C    1 
ATOM   14153 O O    . GLU   B  1 602  ? 142.797 168.371 181.722 1.00 162.63 ? 615  GLU   C O    1 
ATOM   14154 C CB   . GLU   B  1 602  ? 139.779 167.318 180.828 1.00 162.51 ? 615  GLU   C CB   1 
ATOM   14155 C CG   . GLU   B  1 602  ? 138.678 167.659 181.821 1.00 163.27 ? 615  GLU   C CG   1 
ATOM   14156 C CD   . GLU   B  1 602  ? 137.583 166.613 181.858 1.00 163.71 ? 615  GLU   C CD   1 
ATOM   14157 O OE1  . GLU   B  1 602  ? 136.858 166.474 180.851 1.00 163.81 ? 615  GLU   C OE1  1 
ATOM   14158 O OE2  . GLU   B  1 602  ? 137.447 165.929 182.894 1.00 163.23 ? 615  GLU   C OE2  1 
ATOM   14159 N N    . VAL   B  1 603  ? 141.136 169.562 182.642 1.00 144.36 ? 616  VAL   C N    1 
ATOM   14160 C CA   . VAL   B  1 603  ? 141.863 169.891 183.875 1.00 140.82 ? 616  VAL   C CA   1 
ATOM   14161 C C    . VAL   B  1 603  ? 141.741 168.732 184.864 1.00 140.82 ? 616  VAL   C C    1 
ATOM   14162 O O    . VAL   B  1 603  ? 140.766 168.635 185.608 1.00 139.42 ? 616  VAL   C O    1 
ATOM   14163 C CB   . VAL   B  1 603  ? 141.377 171.226 184.466 1.00 140.00 ? 616  VAL   C CB   1 
ATOM   14164 C CG1  . VAL   B  1 603  ? 142.152 171.585 185.734 1.00 138.25 ? 616  VAL   C CG1  1 
ATOM   14165 C CG2  . VAL   B  1 603  ? 141.586 172.368 183.470 1.00 140.04 ? 616  VAL   C CG2  1 
ATOM   14166 N N    . PHE   B  1 604  ? 142.717 167.828 184.865 1.00 150.14 ? 617  PHE   C N    1 
ATOM   14167 C CA   . PHE   B  1 604  ? 142.781 166.711 185.811 1.00 149.63 ? 617  PHE   C CA   1 
ATOM   14168 C C    . PHE   B  1 604  ? 143.078 167.215 187.228 1.00 149.93 ? 617  PHE   C C    1 
ATOM   14169 O O    . PHE   B  1 604  ? 144.103 167.848 187.452 1.00 153.60 ? 617  PHE   C O    1 
ATOM   14170 C CB   . PHE   B  1 604  ? 143.860 165.714 185.372 1.00 149.03 ? 617  PHE   C CB   1 
ATOM   14171 C CG   . PHE   B  1 604  ? 143.750 165.267 183.930 1.00 151.05 ? 617  PHE   C CG   1 
ATOM   14172 C CD1  . PHE   B  1 604  ? 142.828 164.273 183.566 1.00 150.81 ? 617  PHE   C CD1  1 
ATOM   14173 C CD2  . PHE   B  1 604  ? 144.554 165.866 182.945 1.00 151.52 ? 617  PHE   C CD2  1 
ATOM   14174 C CE1  . PHE   B  1 604  ? 142.713 163.877 182.223 1.00 151.89 ? 617  PHE   C CE1  1 
ATOM   14175 C CE2  . PHE   B  1 604  ? 144.434 165.477 181.602 1.00 152.06 ? 617  PHE   C CE2  1 
ATOM   14176 C CZ   . PHE   B  1 604  ? 143.517 164.479 181.239 1.00 152.20 ? 617  PHE   C CZ   1 
ATOM   14177 N N    . THR   B  1 605  ? 142.208 166.943 188.196 1.00 140.04 ? 618  THR   C N    1 
ATOM   14178 C CA   . THR   B  1 605  ? 142.401 167.379 189.586 1.00 141.77 ? 618  THR   C CA   1 
ATOM   14179 C C    . THR   B  1 605  ? 142.991 166.289 190.470 1.00 141.94 ? 618  THR   C C    1 
ATOM   14180 O O    . THR   B  1 605  ? 142.975 165.113 190.112 1.00 142.65 ? 618  THR   C O    1 
ATOM   14181 C CB   . THR   B  1 605  ? 141.091 167.878 190.193 1.00 141.40 ? 618  THR   C CB   1 
ATOM   14182 O OG1  . THR   B  1 605  ? 140.157 166.833 190.297 1.00 143.30 ? 618  THR   C OG1  1 
ATOM   14183 C CG2  . THR   B  1 605  ? 140.473 169.026 189.403 1.00 139.72 ? 618  THR   C CG2  1 
ATOM   14184 N N    . ASP   B  1 606  ? 143.493 166.674 191.646 1.00 138.75 ? 619  ASP   C N    1 
ATOM   14185 C CA   . ASP   B  1 606  ? 143.984 165.788 192.723 1.00 138.44 ? 619  ASP   C CA   1 
ATOM   14186 C C    . ASP   B  1 606  ? 145.214 164.922 192.390 1.00 139.36 ? 619  ASP   C C    1 
ATOM   14187 O O    . ASP   B  1 606  ? 145.896 164.445 193.295 1.00 141.36 ? 619  ASP   C O    1 
ATOM   14188 C CB   . ASP   B  1 606  ? 142.831 164.961 193.310 1.00 138.94 ? 619  ASP   C CB   1 
ATOM   14189 C CG   . ASP   B  1 606  ? 141.590 165.814 193.575 1.00 140.31 ? 619  ASP   C CG   1 
ATOM   14190 O OD1  . ASP   B  1 606  ? 141.524 166.458 194.643 1.00 141.10 ? 619  ASP   C OD1  1 
ATOM   14191 O OD2  . ASP   B  1 606  ? 140.696 165.861 192.697 1.00 139.34 ? 619  ASP   C OD2  1 
ATOM   14192 N N    . VAL   B  1 607  ? 145.546 164.771 191.112 1.00 138.00 ? 620  VAL   C N    1 
ATOM   14193 C CA   . VAL   B  1 607  ? 146.772 164.164 190.593 1.00 138.22 ? 620  VAL   C CA   1 
ATOM   14194 C C    . VAL   B  1 607  ? 147.611 165.249 189.943 1.00 140.55 ? 620  VAL   C C    1 
ATOM   14195 O O    . VAL   B  1 607  ? 147.077 166.005 189.139 1.00 143.65 ? 620  VAL   C O    1 
ATOM   14196 C CB   . VAL   B  1 607  ? 146.437 163.062 189.581 1.00 138.25 ? 620  VAL   C CB   1 
ATOM   14197 C CG1  . VAL   B  1 607  ? 147.711 162.334 189.163 1.00 140.45 ? 620  VAL   C CG1  1 
ATOM   14198 C CG2  . VAL   B  1 607  ? 145.478 162.022 190.164 1.00 137.98 ? 620  VAL   C CG2  1 
ATOM   14199 N N    . CYS   B  1 608  ? 148.896 165.381 190.283 1.00 148.31 ? 621  CYS   C N    1 
ATOM   14200 C CA   . CYS   B  1 608  ? 149.697 166.451 189.690 1.00 150.84 ? 621  CYS   C CA   1 
ATOM   14201 C C    . CYS   B  1 608  ? 150.092 166.153 188.240 1.00 152.25 ? 621  CYS   C C    1 
ATOM   14202 O O    . CYS   B  1 608  ? 150.195 165.002 187.807 1.00 150.41 ? 621  CYS   C O    1 
ATOM   14203 C CB   . CYS   B  1 608  ? 150.890 166.835 190.556 1.00 150.32 ? 621  CYS   C CB   1 
ATOM   14204 S SG   . CYS   B  1 608  ? 152.287 165.712 190.608 1.00 162.22 ? 621  CYS   C SG   1 
ATOM   14205 N N    . VAL   B  1 609  ? 150.301 167.227 187.493 1.00 149.10 ? 622  VAL   C N    1 
ATOM   14206 C CA   . VAL   B  1 609  ? 150.448 167.258 186.035 1.00 147.86 ? 622  VAL   C CA   1 
ATOM   14207 C C    . VAL   B  1 609  ? 151.540 168.252 185.678 1.00 147.43 ? 622  VAL   C C    1 
ATOM   14208 O O    . VAL   B  1 609  ? 151.642 169.279 186.337 1.00 149.61 ? 622  VAL   C O    1 
ATOM   14209 C CB   . VAL   B  1 609  ? 149.099 167.563 185.349 1.00 148.64 ? 622  VAL   C CB   1 
ATOM   14210 C CG1  . VAL   B  1 609  ? 148.007 166.526 185.597 1.00 146.17 ? 622  VAL   C CG1  1 
ATOM   14211 C CG2  . VAL   B  1 609  ? 148.483 168.909 185.729 1.00 149.18 ? 622  VAL   C CG2  1 
ATOM   14212 N N    . ASP   B  1 610  ? 152.348 167.981 184.655 1.00 150.09 ? 623  ASP   C N    1 
ATOM   14213 C CA   . ASP   B  1 610  ? 153.373 168.907 184.154 1.00 153.21 ? 623  ASP   C CA   1 
ATOM   14214 C C    . ASP   B  1 610  ? 152.759 169.963 183.225 1.00 152.22 ? 623  ASP   C C    1 
ATOM   14215 O O    . ASP   B  1 610  ? 153.024 170.017 182.022 1.00 151.32 ? 623  ASP   C O    1 
ATOM   14216 C CB   . ASP   B  1 610  ? 154.525 168.140 183.490 1.00 153.03 ? 623  ASP   C CB   1 
ATOM   14217 C CG   . ASP   B  1 610  ? 154.137 167.203 182.340 1.00 153.70 ? 623  ASP   C CG   1 
ATOM   14218 O OD1  . ASP   B  1 610  ? 152.939 166.982 182.059 1.00 153.57 ? 623  ASP   C OD1  1 
ATOM   14219 O OD2  . ASP   B  1 610  ? 155.078 166.657 181.721 1.00 153.02 ? 623  ASP   C OD2  1 
ATOM   14220 N N    . TYR   B  1 611  ? 151.898 170.798 183.795 1.00 137.75 ? 624  TYR   C N    1 
ATOM   14221 C CA   . TYR   B  1 611  ? 151.158 171.818 183.081 1.00 135.66 ? 624  TYR   C CA   1 
ATOM   14222 C C    . TYR   B  1 611  ? 152.036 172.836 182.340 1.00 136.40 ? 624  TYR   C C    1 
ATOM   14223 O O    . TYR   B  1 611  ? 153.176 173.128 182.699 1.00 134.65 ? 624  TYR   C O    1 
ATOM   14224 C CB   . TYR   B  1 611  ? 150.178 172.505 184.039 1.00 133.66 ? 624  TYR   C CB   1 
ATOM   14225 C CG   . TYR   B  1 611  ? 150.791 173.274 185.197 1.00 134.96 ? 624  TYR   C CG   1 
ATOM   14226 C CD1  . TYR   B  1 611  ? 151.400 174.520 184.966 1.00 134.62 ? 624  TYR   C CD1  1 
ATOM   14227 C CD2  . TYR   B  1 611  ? 150.709 172.774 186.509 1.00 137.80 ? 624  TYR   C CD2  1 
ATOM   14228 C CE1  . TYR   B  1 611  ? 151.974 175.238 186.028 1.00 134.20 ? 624  TYR   C CE1  1 
ATOM   14229 C CE2  . TYR   B  1 611  ? 151.260 173.502 187.580 1.00 136.58 ? 624  TYR   C CE2  1 
ATOM   14230 C CZ   . TYR   B  1 611  ? 151.913 174.724 187.335 1.00 135.15 ? 624  TYR   C CZ   1 
ATOM   14231 O OH   . TYR   B  1 611  ? 152.512 175.400 188.343 1.00 137.12 ? 624  TYR   C OH   1 
ATOM   14232 N N    . ASP   B  1 612  ? 151.436 173.438 181.320 1.00 137.55 ? 625  ASP   C N    1 
ATOM   14233 C CA   . ASP   B  1 612  ? 151.922 174.611 180.604 1.00 134.37 ? 625  ASP   C CA   1 
ATOM   14234 C C    . ASP   B  1 612  ? 150.734 175.556 180.423 1.00 131.12 ? 625  ASP   C C    1 
ATOM   14235 O O    . ASP   B  1 612  ? 149.932 175.412 179.502 1.00 135.62 ? 625  ASP   C O    1 
ATOM   14236 C CB   . ASP   B  1 612  ? 152.573 174.174 179.286 1.00 135.25 ? 625  ASP   C CB   1 
ATOM   14237 C CG   . ASP   B  1 612  ? 153.128 175.335 178.455 1.00 137.57 ? 625  ASP   C CG   1 
ATOM   14238 O OD1  . ASP   B  1 612  ? 152.928 176.512 178.811 1.00 136.91 ? 625  ASP   C OD1  1 
ATOM   14239 O OD2  . ASP   B  1 612  ? 153.742 175.048 177.406 1.00 139.28 ? 625  ASP   C OD2  1 
ATOM   14240 N N    . LEU   B  1 613  ? 150.560 176.464 181.378 1.00 117.04 ? 626  LEU   C N    1 
ATOM   14241 C CA   . LEU   B  1 613  ? 149.432 177.379 181.428 1.00 120.95 ? 626  LEU   C CA   1 
ATOM   14242 C C    . LEU   B  1 613  ? 149.883 178.750 180.944 1.00 124.21 ? 626  LEU   C C    1 
ATOM   14243 O O    . LEU   B  1 613  ? 150.666 179.423 181.609 1.00 122.96 ? 626  LEU   C O    1 
ATOM   14244 C CB   . LEU   B  1 613  ? 148.889 177.457 182.860 1.00 119.55 ? 626  LEU   C CB   1 
ATOM   14245 C CG   . LEU   B  1 613  ? 148.280 176.153 183.382 1.00 120.59 ? 626  LEU   C CG   1 
ATOM   14246 C CD1  . LEU   B  1 613  ? 147.925 176.341 184.849 1.00 120.59 ? 626  LEU   C CD1  1 
ATOM   14247 C CD2  . LEU   B  1 613  ? 147.024 175.747 182.618 1.00 118.57 ? 626  LEU   C CD2  1 
ATOM   14248 N N    . TYR   B  1 614  ? 149.345 179.235 179.843 1.00 123.17 ? 627  TYR   C N    1 
ATOM   14249 C CA   . TYR   B  1 614  ? 149.566 180.559 179.280 1.00 117.87 ? 627  TYR   C CA   1 
ATOM   14250 C C    . TYR   B  1 614  ? 151.048 180.909 179.116 1.00 120.63 ? 627  TYR   C C    1 
ATOM   14251 O O    . TYR   B  1 614  ? 151.453 182.049 179.341 1.00 121.40 ? 627  TYR   C O    1 
ATOM   14252 C CB   . TYR   B  1 614  ? 148.747 181.593 180.056 1.00 115.99 ? 627  TYR   C CB   1 
ATOM   14253 C CG   . TYR   B  1 614  ? 147.315 181.169 180.304 1.00 117.53 ? 627  TYR   C CG   1 
ATOM   14254 C CD1  . TYR   B  1 614  ? 146.328 181.350 179.320 1.00 117.83 ? 627  TYR   C CD1  1 
ATOM   14255 C CD2  . TYR   B  1 614  ? 146.975 180.563 181.524 1.00 119.88 ? 627  TYR   C CD2  1 
ATOM   14256 C CE1  . TYR   B  1 614  ? 145.009 180.918 179.558 1.00 120.71 ? 627  TYR   C CE1  1 
ATOM   14257 C CE2  . TYR   B  1 614  ? 145.660 180.138 181.771 1.00 119.66 ? 627  TYR   C CE2  1 
ATOM   14258 C CZ   . TYR   B  1 614  ? 144.672 180.314 180.785 1.00 120.31 ? 627  TYR   C CZ   1 
ATOM   14259 O OH   . TYR   B  1 614  ? 143.392 179.930 181.022 1.00 117.98 ? 627  TYR   C OH   1 
ATOM   14260 N N    . GLY   B  1 615  ? 151.872 179.932 178.721 1.00 131.12 ? 628  GLY   C N    1 
ATOM   14261 C CA   . GLY   B  1 615  ? 153.271 180.185 178.453 1.00 132.10 ? 628  GLY   C CA   1 
ATOM   14262 C C    . GLY   B  1 615  ? 154.231 179.901 179.587 1.00 132.82 ? 628  GLY   C C    1 
ATOM   14263 O O    . GLY   B  1 615  ? 155.447 180.000 179.380 1.00 132.95 ? 628  GLY   C O    1 
ATOM   14264 N N    . ILE   B  1 616  ? 153.735 179.548 180.778 1.00 127.75 ? 629  ILE   C N    1 
ATOM   14265 C CA   . ILE   B  1 616  ? 154.574 179.148 181.911 1.00 126.60 ? 629  ILE   C CA   1 
ATOM   14266 C C    . ILE   B  1 616  ? 154.347 177.693 182.317 1.00 128.24 ? 629  ILE   C C    1 
ATOM   14267 O O    . ILE   B  1 616  ? 153.218 177.223 182.449 1.00 128.87 ? 629  ILE   C O    1 
ATOM   14268 C CB   . ILE   B  1 616  ? 154.462 180.115 183.095 1.00 125.67 ? 629  ILE   C CB   1 
ATOM   14269 C CG1  . ILE   B  1 616  ? 153.112 180.098 183.826 1.00 124.05 ? 629  ILE   C CG1  1 
ATOM   14270 C CG2  . ILE   B  1 616  ? 154.807 181.551 182.677 1.00 125.33 ? 629  ILE   C CG2  1 
ATOM   14271 C CD1  . ILE   B  1 616  ? 153.354 180.236 185.323 1.00 123.14 ? 629  ILE   C CD1  1 
ATOM   14272 N N    . THR   B  1 617  ? 155.437 176.962 182.524 1.00 132.30 ? 630  THR   C N    1 
ATOM   14273 C CA   . THR   B  1 617  ? 155.395 175.546 182.891 1.00 131.93 ? 630  THR   C CA   1 
ATOM   14274 C C    . THR   B  1 617  ? 155.516 175.314 184.395 1.00 129.76 ? 630  THR   C C    1 
ATOM   14275 O O    . THR   B  1 617  ? 156.054 176.144 185.130 1.00 130.22 ? 630  THR   C O    1 
ATOM   14276 C CB   . THR   B  1 617  ? 156.487 174.756 182.164 1.00 130.04 ? 630  THR   C CB   1 
ATOM   14277 O OG1  . THR   B  1 617  ? 157.770 175.182 182.551 1.00 127.46 ? 630  THR   C OG1  1 
ATOM   14278 C CG2  . THR   B  1 617  ? 156.407 174.859 180.645 1.00 128.79 ? 630  THR   C CG2  1 
ATOM   14279 N N    . GLY   B  1 618  ? 155.051 174.159 184.865 1.00 129.73 ? 631  GLY   C N    1 
ATOM   14280 C CA   . GLY   B  1 618  ? 155.278 173.678 186.224 1.00 128.61 ? 631  GLY   C CA   1 
ATOM   14281 C C    . GLY   B  1 618  ? 154.602 172.336 186.474 1.00 128.72 ? 631  GLY   C C    1 
ATOM   14282 O O    . GLY   B  1 618  ? 153.825 171.875 185.652 1.00 129.97 ? 631  GLY   C O    1 
ATOM   14283 N N    . GLN   B  1 619  ? 154.882 171.692 187.606 1.00 128.80 ? 632  GLN   C N    1 
ATOM   14284 C CA   . GLN   B  1 619  ? 154.161 170.498 188.048 1.00 128.57 ? 632  GLN   C CA   1 
ATOM   14285 C C    . GLN   B  1 619  ? 153.339 170.826 189.287 1.00 129.14 ? 632  GLN   C C    1 
ATOM   14286 O O    . GLN   B  1 619  ? 153.858 171.369 190.262 1.00 131.48 ? 632  GLN   C O    1 
ATOM   14287 C CB   . GLN   B  1 619  ? 155.086 169.303 188.328 1.00 128.98 ? 632  GLN   C CB   1 
ATOM   14288 C CG   . GLN   B  1 619  ? 155.759 168.704 187.086 1.00 128.69 ? 632  GLN   C CG   1 
ATOM   14289 C CD   . GLN   B  1 619  ? 156.838 169.600 186.482 1.00 130.40 ? 632  GLN   C CD   1 
ATOM   14290 O OE1  . GLN   B  1 619  ? 157.469 170.411 187.141 1.00 133.30 ? 632  GLN   C OE1  1 
ATOM   14291 N NE2  . GLN   B  1 619  ? 157.115 169.480 185.208 1.00 129.58 ? 632  GLN   C NE2  1 
ATOM   14292 N N    . GLY   B  1 620  ? 152.058 170.480 189.284 1.00 125.68 ? 633  GLY   C N    1 
ATOM   14293 C CA   . GLY   B  1 620  ? 151.185 170.751 190.422 1.00 126.46 ? 633  GLY   C CA   1 
ATOM   14294 C C    . GLY   B  1 620  ? 149.844 170.042 190.334 1.00 129.01 ? 633  GLY   C C    1 
ATOM   14295 O O    . GLY   B  1 620  ? 149.419 169.609 189.271 1.00 131.27 ? 633  GLY   C O    1 
ATOM   14296 N N    . ILE   B  1 621  ? 149.218 169.880 191.490 1.00 131.08 ? 634  ILE   C N    1 
ATOM   14297 C CA   . ILE   B  1 621  ? 147.856 169.416 191.708 1.00 128.80 ? 634  ILE   C CA   1 
ATOM   14298 C C    . ILE   B  1 621  ? 146.881 170.565 191.485 1.00 129.82 ? 634  ILE   C C    1 
ATOM   14299 O O    . ILE   B  1 621  ? 146.968 171.578 192.177 1.00 131.04 ? 634  ILE   C O    1 
ATOM   14300 C CB   . ILE   B  1 621  ? 147.713 168.859 193.141 1.00 127.29 ? 634  ILE   C CB   1 
ATOM   14301 C CG1  . ILE   B  1 621  ? 148.647 167.652 193.341 1.00 126.54 ? 634  ILE   C CG1  1 
ATOM   14302 C CG2  . ILE   B  1 621  ? 146.251 168.492 193.426 1.00 126.27 ? 634  ILE   C CG2  1 
ATOM   14303 C CD1  . ILE   B  1 621  ? 148.643 167.075 194.759 1.00 127.64 ? 634  ILE   C CD1  1 
ATOM   14304 N N    . PHE   B  1 622  ? 145.919 170.388 190.586 1.00 123.84 ? 635  PHE   C N    1 
ATOM   14305 C CA   . PHE   B  1 622  ? 144.773 171.282 190.477 1.00 122.09 ? 635  PHE   C CA   1 
ATOM   14306 C C    . PHE   B  1 622  ? 143.651 170.865 191.422 1.00 123.29 ? 635  PHE   C C    1 
ATOM   14307 O O    . PHE   B  1 622  ? 143.419 169.677 191.637 1.00 127.33 ? 635  PHE   C O    1 
ATOM   14308 C CB   . PHE   B  1 622  ? 144.272 171.303 189.035 1.00 123.87 ? 635  PHE   C CB   1 
ATOM   14309 C CG   . PHE   B  1 622  ? 145.320 171.731 188.032 1.00 124.38 ? 635  PHE   C CG   1 
ATOM   14310 C CD1  . PHE   B  1 622  ? 145.915 172.994 188.151 1.00 124.50 ? 635  PHE   C CD1  1 
ATOM   14311 C CD2  . PHE   B  1 622  ? 145.690 170.893 186.967 1.00 127.31 ? 635  PHE   C CD2  1 
ATOM   14312 C CE1  . PHE   B  1 622  ? 146.856 173.424 187.205 1.00 126.99 ? 635  PHE   C CE1  1 
ATOM   14313 C CE2  . PHE   B  1 622  ? 146.612 171.333 186.007 1.00 126.44 ? 635  PHE   C CE2  1 
ATOM   14314 C CZ   . PHE   B  1 622  ? 147.188 172.603 186.122 1.00 126.74 ? 635  PHE   C CZ   1 
ATOM   14315 N N    . LYS   B  1 623  ? 142.913 171.841 191.950 1.00 123.62 ? 636  LYS   C N    1 
ATOM   14316 C CA   . LYS   B  1 623  ? 141.736 171.635 192.803 1.00 123.33 ? 636  LYS   C CA   1 
ATOM   14317 C C    . LYS   B  1 623  ? 140.756 172.792 192.645 1.00 122.79 ? 636  LYS   C C    1 
ATOM   14318 O O    . LYS   B  1 623  ? 141.143 173.943 192.812 1.00 126.38 ? 636  LYS   C O    1 
ATOM   14319 C CB   . LYS   B  1 623  ? 142.241 171.479 194.243 1.00 122.00 ? 636  LYS   C CB   1 
ATOM   14320 C CG   . LYS   B  1 623  ? 141.129 171.171 195.250 1.00 125.54 ? 636  LYS   C CG   1 
ATOM   14321 C CD   . LYS   B  1 623  ? 141.685 170.580 196.554 1.00 126.24 ? 636  LYS   C CD   1 
ATOM   14322 C CE   . LYS   B  1 623  ? 142.709 171.500 197.219 1.00 123.27 ? 636  LYS   C CE   1 
ATOM   14323 N NZ   . LYS   B  1 623  ? 143.324 170.874 198.413 1.00 123.77 ? 636  LYS   C NZ   1 
ATOM   14324 N N    . GLU   B  1 624  ? 139.513 172.527 192.256 1.00 122.01 ? 637  GLU   C N    1 
ATOM   14325 C CA   . GLU   B  1 624  ? 138.537 173.588 191.984 1.00 124.80 ? 637  GLU   C CA   1 
ATOM   14326 C C    . GLU   B  1 624  ? 138.185 174.340 193.269 1.00 125.32 ? 637  GLU   C C    1 
ATOM   14327 O O    . GLU   B  1 624  ? 137.856 173.728 194.279 1.00 124.93 ? 637  GLU   C O    1 
ATOM   14328 C CB   . GLU   B  1 624  ? 137.280 173.013 191.314 1.00 124.72 ? 637  GLU   C CB   1 
ATOM   14329 C CG   . GLU   B  1 624  ? 136.231 174.072 190.944 1.00 127.30 ? 637  GLU   C CG   1 
ATOM   14330 C CD   . GLU   B  1 624  ? 135.147 173.526 189.999 1.00 128.29 ? 637  GLU   C CD   1 
ATOM   14331 O OE1  . GLU   B  1 624  ? 134.765 172.341 190.114 1.00 126.77 ? 637  GLU   C OE1  1 
ATOM   14332 O OE2  . GLU   B  1 624  ? 134.652 174.285 189.133 1.00 128.72 ? 637  GLU   C OE2  1 
ATOM   14333 N N    . VAL   B  1 625  ? 138.231 175.672 193.224 1.00 125.52 ? 638  VAL   C N    1 
ATOM   14334 C CA   . VAL   B  1 625  ? 137.926 176.532 194.384 1.00 126.43 ? 638  VAL   C CA   1 
ATOM   14335 C C    . VAL   B  1 625  ? 136.783 177.504 194.107 1.00 127.94 ? 638  VAL   C C    1 
ATOM   14336 O O    . VAL   B  1 625  ? 136.345 178.210 195.012 1.00 128.45 ? 638  VAL   C O    1 
ATOM   14337 C CB   . VAL   B  1 625  ? 139.193 177.261 194.858 1.00 127.10 ? 638  VAL   C CB   1 
ATOM   14338 C CG1  . VAL   B  1 625  ? 139.457 178.534 194.046 1.00 127.17 ? 638  VAL   C CG1  1 
ATOM   14339 C CG2  . VAL   B  1 625  ? 139.137 177.628 196.343 1.00 126.84 ? 638  VAL   C CG2  1 
ATOM   14340 N N    . SER   B  1 626  ? 136.302 177.563 192.858 1.00 132.54 ? 639  SER   C N    1 
ATOM   14341 C CA   . SER   B  1 626  ? 135.241 178.476 192.429 1.00 134.33 ? 639  SER   C CA   1 
ATOM   14342 C C    . SER   B  1 626  ? 135.567 179.919 192.818 1.00 135.07 ? 639  SER   C C    1 
ATOM   14343 O O    . SER   B  1 626  ? 134.869 180.559 193.606 1.00 132.07 ? 639  SER   C O    1 
ATOM   14344 C CB   . SER   B  1 626  ? 133.884 178.045 192.993 1.00 132.86 ? 639  SER   C CB   1 
ATOM   14345 O OG   . SER   B  1 626  ? 133.770 178.394 194.362 1.00 133.37 ? 639  SER   C OG   1 
ATOM   14346 N N    . ALA   B  1 627  ? 136.656 180.424 192.245 1.00 129.99 ? 640  ALA   C N    1 
ATOM   14347 C CA   . ALA   B  1 627  ? 137.105 181.777 192.533 1.00 124.49 ? 640  ALA   C CA   1 
ATOM   14348 C C    . ALA   B  1 627  ? 136.222 182.806 191.834 1.00 124.86 ? 640  ALA   C C    1 
ATOM   14349 O O    . ALA   B  1 627  ? 135.536 182.516 190.850 1.00 127.05 ? 640  ALA   C O    1 
ATOM   14350 C CB   . ALA   B  1 627  ? 138.558 181.961 192.104 1.00 124.50 ? 640  ALA   C CB   1 
ATOM   14351 N N    . VAL   B  1 628  ? 136.242 184.035 192.361 1.00 118.23 ? 641  VAL   C N    1 
ATOM   14352 C CA   . VAL   B  1 628  ? 135.438 185.178 191.882 1.00 119.94 ? 641  VAL   C CA   1 
ATOM   14353 C C    . VAL   B  1 628  ? 136.269 186.425 191.561 1.00 118.90 ? 641  VAL   C C    1 
ATOM   14354 O O    . VAL   B  1 628  ? 135.748 187.398 191.025 1.00 118.04 ? 641  VAL   C O    1 
ATOM   14355 C CB   . VAL   B  1 628  ? 134.324 185.525 192.889 1.00 119.28 ? 641  VAL   C CB   1 
ATOM   14356 C CG1  . VAL   B  1 628  ? 133.419 184.320 193.148 1.00 118.38 ? 641  VAL   C CG1  1 
ATOM   14357 C CG2  . VAL   B  1 628  ? 134.861 186.041 194.227 1.00 116.42 ? 641  VAL   C CG2  1 
ATOM   14358 N N    . TYR   B  1 629  ? 137.560 186.414 191.890 1.00 112.18 ? 642  TYR   C N    1 
ATOM   14359 C CA   . TYR   B  1 629  ? 138.466 187.551 191.744 1.00 108.01 ? 642  TYR   C CA   1 
ATOM   14360 C C    . TYR   B  1 629  ? 139.102 187.678 190.350 1.00 107.30 ? 642  TYR   C C    1 
ATOM   14361 O O    . TYR   B  1 629  ? 139.707 188.705 190.061 1.00 106.01 ? 642  TYR   C O    1 
ATOM   14362 C CB   . TYR   B  1 629  ? 139.530 187.469 192.848 1.00 106.05 ? 642  TYR   C CB   1 
ATOM   14363 C CG   . TYR   B  1 629  ? 140.088 186.078 193.096 1.00 109.52 ? 642  TYR   C CG   1 
ATOM   14364 C CD1  . TYR   B  1 629  ? 140.976 185.496 192.176 1.00 108.02 ? 642  TYR   C CD1  1 
ATOM   14365 C CD2  . TYR   B  1 629  ? 139.697 185.362 194.240 1.00 108.53 ? 642  TYR   C CD2  1 
ATOM   14366 C CE1  . TYR   B  1 629  ? 141.486 184.207 192.410 1.00 106.69 ? 642  TYR   C CE1  1 
ATOM   14367 C CE2  . TYR   B  1 629  ? 140.205 184.075 194.477 1.00 107.04 ? 642  TYR   C CE2  1 
ATOM   14368 C CZ   . TYR   B  1 629  ? 141.113 183.498 193.568 1.00 107.37 ? 642  TYR   C CZ   1 
ATOM   14369 O OH   . TYR   B  1 629  ? 141.607 182.257 193.805 1.00 106.51 ? 642  TYR   C OH   1 
ATOM   14370 N N    . TYR   B  1 630  ? 138.983 186.683 189.465 1.00 108.62 ? 643  TYR   C N    1 
ATOM   14371 C CA   . TYR   B  1 630  ? 139.515 186.792 188.107 1.00 106.38 ? 643  TYR   C CA   1 
ATOM   14372 C C    . TYR   B  1 630  ? 138.720 187.778 187.245 1.00 108.30 ? 643  TYR   C C    1 
ATOM   14373 O O    . TYR   B  1 630  ? 137.525 187.588 187.017 1.00 110.82 ? 643  TYR   C O    1 
ATOM   14374 C CB   . TYR   B  1 630  ? 139.500 185.423 187.429 1.00 102.78 ? 643  TYR   C CB   1 
ATOM   14375 C CG   . TYR   B  1 630  ? 140.480 184.436 188.003 1.00 104.21 ? 643  TYR   C CG   1 
ATOM   14376 C CD1  . TYR   B  1 630  ? 141.800 184.403 187.523 1.00 107.25 ? 643  TYR   C CD1  1 
ATOM   14377 C CD2  . TYR   B  1 630  ? 140.073 183.553 189.010 1.00 106.93 ? 643  TYR   C CD2  1 
ATOM   14378 C CE1  . TYR   B  1 630  ? 142.720 183.487 188.056 1.00 107.10 ? 643  TYR   C CE1  1 
ATOM   14379 C CE2  . TYR   B  1 630  ? 140.992 182.639 189.544 1.00 110.84 ? 643  TYR   C CE2  1 
ATOM   14380 C CZ   . TYR   B  1 630  ? 142.311 182.607 189.075 1.00 109.88 ? 643  TYR   C CZ   1 
ATOM   14381 O OH   . TYR   B  1 630  ? 143.176 181.737 189.639 1.00 110.89 ? 643  TYR   C OH   1 
ATOM   14382 N N    . ASN   B  1 631  ? 139.385 188.792 186.698 1.00 107.79 ? 644  ASN   C N    1 
ATOM   14383 C CA   . ASN   B  1 631  ? 138.835 189.640 185.641 1.00 108.34 ? 644  ASN   C CA   1 
ATOM   14384 C C    . ASN   B  1 631  ? 138.991 189.020 184.245 1.00 110.97 ? 644  ASN   C C    1 
ATOM   14385 O O    . ASN   B  1 631  ? 139.617 187.980 184.066 1.00 111.73 ? 644  ASN   C O    1 
ATOM   14386 C CB   . ASN   B  1 631  ? 139.483 191.025 185.732 1.00 109.08 ? 644  ASN   C CB   1 
ATOM   14387 C CG   . ASN   B  1 631  ? 139.079 191.751 187.001 1.00 112.10 ? 644  ASN   C CG   1 
ATOM   14388 O OD1  . ASN   B  1 631  ? 138.016 192.348 187.074 1.00 114.77 ? 644  ASN   C OD1  1 
ATOM   14389 N ND2  . ASN   B  1 631  ? 139.876 191.724 188.038 1.00 111.52 ? 644  ASN   C ND2  1 
ATOM   14390 N N    . SER   B  1 632  ? 138.456 189.706 183.237 1.00 109.84 ? 645  SER   C N    1 
ATOM   14391 C CA   . SER   B  1 632  ? 138.445 189.287 181.840 1.00 108.83 ? 645  SER   C CA   1 
ATOM   14392 C C    . SER   B  1 632  ? 139.856 189.047 181.319 1.00 107.68 ? 645  SER   C C    1 
ATOM   14393 O O    . SER   B  1 632  ? 140.099 188.084 180.583 1.00 105.93 ? 645  SER   C O    1 
ATOM   14394 C CB   . SER   B  1 632  ? 137.728 190.333 180.987 1.00 107.32 ? 645  SER   C CB   1 
ATOM   14395 O OG   . SER   B  1 632  ? 138.290 191.619 181.182 1.00 106.86 ? 645  SER   C OG   1 
ATOM   14396 N N    . TRP   B  1 633  ? 140.796 189.939 181.631 1.00 98.75  ? 646  TRP   C N    1 
ATOM   14397 C CA   . TRP   B  1 633  ? 142.170 189.852 181.138 1.00 101.89 ? 646  TRP   C CA   1 
ATOM   14398 C C    . TRP   B  1 633  ? 143.049 188.924 181.982 1.00 107.64 ? 646  TRP   C C    1 
ATOM   14399 O O    . TRP   B  1 633  ? 144.204 188.702 181.634 1.00 109.10 ? 646  TRP   C O    1 
ATOM   14400 C CB   . TRP   B  1 633  ? 142.782 191.254 181.054 1.00 103.22 ? 646  TRP   C CB   1 
ATOM   14401 C CG   . TRP   B  1 633  ? 143.103 191.911 182.360 1.00 104.11 ? 646  TRP   C CG   1 
ATOM   14402 C CD1  . TRP   B  1 633  ? 144.297 191.849 182.986 1.00 105.52 ? 646  TRP   C CD1  1 
ATOM   14403 C CD2  . TRP   B  1 633  ? 142.240 192.696 183.234 1.00 104.37 ? 646  TRP   C CD2  1 
ATOM   14404 N NE1  . TRP   B  1 633  ? 144.243 192.556 184.166 1.00 104.46 ? 646  TRP   C NE1  1 
ATOM   14405 C CE2  . TRP   B  1 633  ? 142.987 193.068 184.389 1.00 105.36 ? 646  TRP   C CE2  1 
ATOM   14406 C CE3  . TRP   B  1 633  ? 140.910 193.155 183.163 1.00 105.64 ? 646  TRP   C CE3  1 
ATOM   14407 C CZ2  . TRP   B  1 633  ? 142.435 193.812 185.435 1.00 104.17 ? 646  TRP   C CZ2  1 
ATOM   14408 C CZ3  . TRP   B  1 633  ? 140.350 193.922 184.199 1.00 104.87 ? 646  TRP   C CZ3  1 
ATOM   14409 C CH2  . TRP   B  1 633  ? 141.104 194.240 185.340 1.00 103.18 ? 646  TRP   C CH2  1 
ATOM   14410 N N    . GLN   B  1 634  ? 142.538 188.404 183.101 1.00 110.00 ? 647  GLN   C N    1 
ATOM   14411 C CA   . GLN   B  1 634  ? 143.311 187.678 184.100 1.00 107.20 ? 647  GLN   C CA   1 
ATOM   14412 C C    . GLN   B  1 634  ? 143.057 186.174 184.037 1.00 107.93 ? 647  GLN   C C    1 
ATOM   14413 O O    . GLN   B  1 634  ? 141.913 185.720 184.029 1.00 111.31 ? 647  GLN   C O    1 
ATOM   14414 C CB   . GLN   B  1 634  ? 143.004 188.215 185.495 1.00 105.02 ? 647  GLN   C CB   1 
ATOM   14415 C CG   . GLN   B  1 634  ? 143.525 189.641 185.693 1.00 104.89 ? 647  GLN   C CG   1 
ATOM   14416 C CD   . GLN   B  1 634  ? 143.080 190.290 186.991 1.00 108.40 ? 647  GLN   C CD   1 
ATOM   14417 O OE1  . GLN   B  1 634  ? 142.023 190.001 187.526 1.00 112.55 ? 647  GLN   C OE1  1 
ATOM   14418 N NE2  . GLN   B  1 634  ? 143.856 191.193 187.539 1.00 108.82 ? 647  GLN   C NE2  1 
ATOM   14419 N N    . ASN   B  1 635  ? 144.132 185.393 184.054 1.00 108.05 ? 648  ASN   C N    1 
ATOM   14420 C CA   . ASN   B  1 635  ? 144.082 183.935 183.987 1.00 106.46 ? 648  ASN   C CA   1 
ATOM   14421 C C    . ASN   B  1 635  ? 144.897 183.249 185.081 1.00 108.25 ? 648  ASN   C C    1 
ATOM   14422 O O    . ASN   B  1 635  ? 144.584 182.117 185.435 1.00 110.48 ? 648  ASN   C O    1 
ATOM   14423 C CB   . ASN   B  1 635  ? 144.580 183.466 182.621 1.00 109.32 ? 648  ASN   C CB   1 
ATOM   14424 C CG   . ASN   B  1 635  ? 143.870 184.101 181.446 1.00 116.34 ? 648  ASN   C CG   1 
ATOM   14425 O OD1  . ASN   B  1 635  ? 142.655 184.052 181.331 1.00 118.15 ? 648  ASN   C OD1  1 
ATOM   14426 N ND2  . ASN   B  1 635  ? 144.609 184.705 180.546 1.00 114.62 ? 648  ASN   C ND2  1 
ATOM   14427 N N    . LEU   B  1 636  ? 145.918 183.897 185.638 1.00 105.28 ? 649  LEU   C N    1 
ATOM   14428 C CA   . LEU   B  1 636  ? 146.785 183.320 186.662 1.00 103.48 ? 649  LEU   C CA   1 
ATOM   14429 C C    . LEU   B  1 636  ? 146.704 184.148 187.948 1.00 105.84 ? 649  LEU   C C    1 
ATOM   14430 O O    . LEU   B  1 636  ? 146.573 185.360 187.930 1.00 109.76 ? 649  LEU   C O    1 
ATOM   14431 C CB   . LEU   B  1 636  ? 148.224 183.210 186.147 1.00 101.92 ? 649  LEU   C CB   1 
ATOM   14432 C CG   . LEU   B  1 636  ? 148.420 182.437 184.836 1.00 102.00 ? 649  LEU   C CG   1 
ATOM   14433 C CD1  . LEU   B  1 636  ? 149.892 182.433 184.454 1.00 101.14 ? 649  LEU   C CD1  1 
ATOM   14434 C CD2  . LEU   B  1 636  ? 147.941 181.002 184.982 1.00 105.49 ? 649  LEU   C CD2  1 
ATOM   14435 N N    . LEU   B  1 637  ? 146.773 183.447 189.071 1.00 103.08 ? 650  LEU   C N    1 
ATOM   14436 C CA   . LEU   B  1 637  ? 146.743 183.982 190.422 1.00 102.68 ? 650  LEU   C CA   1 
ATOM   14437 C C    . LEU   B  1 637  ? 148.092 183.661 191.071 1.00 106.80 ? 650  LEU   C C    1 
ATOM   14438 O O    . LEU   B  1 637  ? 148.529 182.509 191.097 1.00 112.43 ? 650  LEU   C O    1 
ATOM   14439 C CB   . LEU   B  1 637  ? 145.494 183.433 191.140 1.00 107.75 ? 650  LEU   C CB   1 
ATOM   14440 C CG   . LEU   B  1 637  ? 145.236 183.793 192.614 1.00 107.58 ? 650  LEU   C CG   1 
ATOM   14441 C CD1  . LEU   B  1 637  ? 146.142 183.043 193.584 1.00 104.17 ? 650  LEU   C CD1  1 
ATOM   14442 C CD2  . LEU   B  1 637  ? 145.368 185.282 192.887 1.00 108.45 ? 650  LEU   C CD2  1 
ATOM   14443 N N    . TYR   B  1 638  ? 148.774 184.702 191.535 1.00 109.46 ? 651  TYR   C N    1 
ATOM   14444 C CA   . TYR   B  1 638  ? 150.152 184.657 191.999 1.00 108.48 ? 651  TYR   C CA   1 
ATOM   14445 C C    . TYR   B  1 638  ? 150.219 185.003 193.484 1.00 109.85 ? 651  TYR   C C    1 
ATOM   14446 O O    . TYR   B  1 638  ? 149.394 185.746 194.014 1.00 113.45 ? 651  TYR   C O    1 
ATOM   14447 C CB   . TYR   B  1 638  ? 151.007 185.631 191.180 1.00 105.23 ? 651  TYR   C CB   1 
ATOM   14448 C CG   . TYR   B  1 638  ? 151.637 185.054 189.933 1.00 103.68 ? 651  TYR   C CG   1 
ATOM   14449 C CD1  . TYR   B  1 638  ? 150.868 184.463 188.919 1.00 105.39 ? 651  TYR   C CD1  1 
ATOM   14450 C CD2  . TYR   B  1 638  ? 153.032 185.098 189.802 1.00 105.75 ? 651  TYR   C CD2  1 
ATOM   14451 C CE1  . TYR   B  1 638  ? 151.502 183.897 187.799 1.00 106.95 ? 651  TYR   C CE1  1 
ATOM   14452 C CE2  . TYR   B  1 638  ? 153.673 184.526 188.693 1.00 106.86 ? 651  TYR   C CE2  1 
ATOM   14453 C CZ   . TYR   B  1 638  ? 152.902 183.916 187.692 1.00 106.87 ? 651  TYR   C CZ   1 
ATOM   14454 O OH   . TYR   B  1 638  ? 153.505 183.376 186.611 1.00 109.66 ? 651  TYR   C OH   1 
ATOM   14455 N N    . ASP   B  1 639  ? 151.204 184.441 194.172 1.00 112.07 ? 652  ASP   C N    1 
ATOM   14456 C CA   . ASP   B  1 639  ? 151.438 184.735 195.579 1.00 112.66 ? 652  ASP   C CA   1 
ATOM   14457 C C    . ASP   B  1 639  ? 152.284 186.000 195.799 1.00 111.67 ? 652  ASP   C C    1 
ATOM   14458 O O    . ASP   B  1 639  ? 152.698 186.692 194.870 1.00 111.58 ? 652  ASP   C O    1 
ATOM   14459 C CB   . ASP   B  1 639  ? 152.044 183.503 196.261 1.00 113.76 ? 652  ASP   C CB   1 
ATOM   14460 C CG   . ASP   B  1 639  ? 153.493 183.191 195.891 1.00 116.96 ? 652  ASP   C CG   1 
ATOM   14461 O OD1  . ASP   B  1 639  ? 154.129 183.944 195.120 1.00 116.45 ? 652  ASP   C OD1  1 
ATOM   14462 O OD2  . ASP   B  1 639  ? 154.001 182.207 196.484 1.00 120.96 ? 652  ASP   C OD2  1 
ATOM   14463 N N    . SER   B  1 640  ? 152.563 186.294 197.067 1.00 115.25 ? 653  SER   C N    1 
ATOM   14464 C CA   . SER   B  1 640  ? 153.293 187.474 197.521 1.00 115.04 ? 653  SER   C CA   1 
ATOM   14465 C C    . SER   B  1 640  ? 154.731 187.593 197.007 1.00 112.93 ? 653  SER   C C    1 
ATOM   14466 O O    . SER   B  1 640  ? 155.325 188.659 197.161 1.00 113.82 ? 653  SER   C O    1 
ATOM   14467 C CB   . SER   B  1 640  ? 153.352 187.476 199.056 1.00 114.16 ? 653  SER   C CB   1 
ATOM   14468 O OG   . SER   B  1 640  ? 152.180 186.933 199.640 1.00 117.25 ? 653  SER   C OG   1 
ATOM   14469 N N    . ASN   B  1 641  ? 155.318 186.527 196.451 1.00 111.13 ? 654  ASN   C N    1 
ATOM   14470 C CA   . ASN   B  1 641  ? 156.713 186.513 196.006 1.00 111.32 ? 654  ASN   C CA   1 
ATOM   14471 C C    . ASN   B  1 641  ? 156.880 186.375 194.490 1.00 111.23 ? 654  ASN   C C    1 
ATOM   14472 O O    . ASN   B  1 641  ? 157.956 186.673 193.971 1.00 114.19 ? 654  ASN   C O    1 
ATOM   14473 C CB   . ASN   B  1 641  ? 157.497 185.447 196.779 1.00 109.90 ? 654  ASN   C CB   1 
ATOM   14474 C CG   . ASN   B  1 641  ? 157.064 184.057 196.391 1.00 112.70 ? 654  ASN   C CG   1 
ATOM   14475 O OD1  . ASN   B  1 641  ? 157.361 183.598 195.300 1.00 114.42 ? 654  ASN   C OD1  1 
ATOM   14476 N ND2  . ASN   B  1 641  ? 156.368 183.393 197.282 1.00 110.74 ? 654  ASN   C ND2  1 
ATOM   14477 N N    . GLY   B  1 642  ? 155.832 185.979 193.773 1.00 115.13 ? 655  GLY   C N    1 
ATOM   14478 C CA   . GLY   B  1 642  ? 155.820 185.965 192.318 1.00 116.57 ? 655  GLY   C CA   1 
ATOM   14479 C C    . GLY   B  1 642  ? 155.889 184.575 191.696 1.00 117.99 ? 655  GLY   C C    1 
ATOM   14480 O O    . GLY   B  1 642  ? 156.551 184.412 190.670 1.00 118.44 ? 655  GLY   C O    1 
ATOM   14481 N N    . ASN   B  1 643  ? 155.214 183.581 192.275 1.00 114.64 ? 656  ASN   C N    1 
ATOM   14482 C CA   . ASN   B  1 643  ? 155.072 182.262 191.659 1.00 113.92 ? 656  ASN   C CA   1 
ATOM   14483 C C    . ASN   B  1 643  ? 153.592 181.828 191.521 1.00 115.20 ? 656  ASN   C C    1 
ATOM   14484 O O    . ASN   B  1 643  ? 152.726 182.289 192.267 1.00 109.65 ? 656  ASN   C O    1 
ATOM   14485 C CB   . ASN   B  1 643  ? 155.984 181.271 192.394 1.00 113.14 ? 656  ASN   C CB   1 
ATOM   14486 C CG   . ASN   B  1 643  ? 155.440 180.856 193.738 1.00 118.81 ? 656  ASN   C CG   1 
ATOM   14487 O OD1  . ASN   B  1 643  ? 154.563 180.015 193.819 1.00 117.42 ? 656  ASN   C OD1  1 
ATOM   14488 N ND2  . ASN   B  1 643  ? 155.947 181.338 194.827 1.00 119.48 ? 656  ASN   C ND2  1 
ATOM   14489 N N    . ILE   B  1 644  ? 153.289 180.992 190.515 1.00 115.38 ? 657  ILE   C N    1 
ATOM   14490 C CA   . ILE   B  1 644  ? 151.933 180.551 190.230 1.00 109.90 ? 657  ILE   C CA   1 
ATOM   14491 C C    . ILE   B  1 644  ? 151.445 179.586 191.308 1.00 108.13 ? 657  ILE   C C    1 
ATOM   14492 O O    . ILE   B  1 644  ? 151.990 178.499 191.489 1.00 107.44 ? 657  ILE   C O    1 
ATOM   14493 C CB   . ILE   B  1 644  ? 151.835 179.956 188.810 1.00 108.28 ? 657  ILE   C CB   1 
ATOM   14494 C CG1  . ILE   B  1 644  ? 150.431 179.369 188.599 1.00 110.11 ? 657  ILE   C CG1  1 
ATOM   14495 C CG2  . ILE   B  1 644  ? 152.918 178.906 188.511 1.00 108.62 ? 657  ILE   C CG2  1 
ATOM   14496 C CD1  . ILE   B  1 644  ? 150.096 179.051 187.144 1.00 113.35 ? 657  ILE   C CD1  1 
ATOM   14497 N N    . ILE   B  1 645  ? 150.335 179.975 191.936 1.00 110.47 ? 658  ILE   C N    1 
ATOM   14498 C CA   . ILE   B  1 645  ? 149.612 179.168 192.921 1.00 114.06 ? 658  ILE   C CA   1 
ATOM   14499 C C    . ILE   B  1 645  ? 148.096 179.123 192.685 1.00 115.28 ? 658  ILE   C C    1 
ATOM   14500 O O    . ILE   B  1 645  ? 147.373 178.437 193.399 1.00 115.98 ? 658  ILE   C O    1 
ATOM   14501 C CB   . ILE   B  1 645  ? 149.957 179.600 194.347 1.00 116.45 ? 658  ILE   C CB   1 
ATOM   14502 C CG1  . ILE   B  1 645  ? 149.504 181.012 194.740 1.00 110.97 ? 658  ILE   C CG1  1 
ATOM   14503 C CG2  . ILE   B  1 645  ? 151.459 179.506 194.614 1.00 117.49 ? 658  ILE   C CG2  1 
ATOM   14504 C CD1  . ILE   B  1 645  ? 149.166 181.181 196.221 1.00 107.09 ? 658  ILE   C CD1  1 
ATOM   14505 N N    . GLY   B  1 646  ? 147.600 179.793 191.652 1.00 116.74 ? 659  GLY   C N    1 
ATOM   14506 C CA   . GLY   B  1 646  ? 146.247 179.618 191.163 1.00 112.25 ? 659  GLY   C CA   1 
ATOM   14507 C C    . GLY   B  1 646  ? 146.116 179.951 189.686 1.00 113.19 ? 659  GLY   C C    1 
ATOM   14508 O O    . GLY   B  1 646  ? 146.936 180.666 189.123 1.00 116.78 ? 659  GLY   C O    1 
ATOM   14509 N N    . PHE   B  1 647  ? 145.076 179.445 189.047 1.00 108.81 ? 660  PHE   C N    1 
ATOM   14510 C CA   . PHE   B  1 647  ? 144.814 179.695 187.638 1.00 112.02 ? 660  PHE   C CA   1 
ATOM   14511 C C    . PHE   B  1 647  ? 143.332 179.496 187.351 1.00 111.16 ? 660  PHE   C C    1 
ATOM   14512 O O    . PHE   B  1 647  ? 142.598 178.892 188.136 1.00 115.06 ? 660  PHE   C O    1 
ATOM   14513 C CB   . PHE   B  1 647  ? 145.666 178.792 186.739 1.00 114.10 ? 660  PHE   C CB   1 
ATOM   14514 C CG   . PHE   B  1 647  ? 144.959 177.553 186.276 1.00 111.71 ? 660  PHE   C CG   1 
ATOM   14515 C CD1  . PHE   B  1 647  ? 144.732 176.500 187.146 1.00 112.71 ? 660  PHE   C CD1  1 
ATOM   14516 C CD2  . PHE   B  1 647  ? 144.520 177.441 184.969 1.00 110.14 ? 660  PHE   C CD2  1 
ATOM   14517 C CE1  . PHE   B  1 647  ? 144.084 175.360 186.718 1.00 111.93 ? 660  PHE   C CE1  1 
ATOM   14518 C CE2  . PHE   B  1 647  ? 143.870 176.304 184.537 1.00 113.85 ? 660  PHE   C CE2  1 
ATOM   14519 C CZ   . PHE   B  1 647  ? 143.652 175.263 185.413 1.00 112.94 ? 660  PHE   C CZ   1 
ATOM   14520 N N    . LYS   B  1 648  ? 142.900 180.024 186.207 1.00 112.80 ? 661  LYS   C N    1 
ATOM   14521 C CA   . LYS   B  1 648  ? 141.532 179.878 185.728 1.00 113.78 ? 661  LYS   C CA   1 
ATOM   14522 C C    . LYS   B  1 648  ? 141.564 179.422 184.278 1.00 117.06 ? 661  LYS   C C    1 
ATOM   14523 O O    . LYS   B  1 648  ? 142.346 179.944 183.478 1.00 117.45 ? 661  LYS   C O    1 
ATOM   14524 C CB   . LYS   B  1 648  ? 140.755 181.193 185.855 1.00 112.96 ? 661  LYS   C CB   1 
ATOM   14525 C CG   . LYS   B  1 648  ? 139.356 181.143 185.266 1.00 114.53 ? 661  LYS   C CG   1 
ATOM   14526 C CD   . LYS   B  1 648  ? 138.892 182.512 184.798 1.00 114.45 ? 661  LYS   C CD   1 
ATOM   14527 C CE   . LYS   B  1 648  ? 139.534 182.899 183.477 1.00 114.78 ? 661  LYS   C CE   1 
ATOM   14528 N NZ   . LYS   B  1 648  ? 139.273 184.325 183.138 1.00 112.57 ? 661  LYS   C NZ   1 
ATOM   14529 N N    . ASP   B  1 649  ? 140.713 178.455 183.942 1.00 128.42 ? 662  ASP   C N    1 
ATOM   14530 C CA   . ASP   B  1 649  ? 140.674 177.905 182.593 1.00 129.06 ? 662  ASP   C CA   1 
ATOM   14531 C C    . ASP   B  1 649  ? 139.780 178.767 181.711 1.00 130.90 ? 662  ASP   C C    1 
ATOM   14532 O O    . ASP   B  1 649  ? 138.583 178.904 181.979 1.00 129.87 ? 662  ASP   C O    1 
ATOM   14533 C CB   . ASP   B  1 649  ? 140.169 176.464 182.623 1.00 128.91 ? 662  ASP   C CB   1 
ATOM   14534 C CG   . ASP   B  1 649  ? 140.296 175.772 181.281 1.00 131.39 ? 662  ASP   C CG   1 
ATOM   14535 O OD1  . ASP   B  1 649  ? 140.908 176.354 180.361 1.00 132.28 ? 662  ASP   C OD1  1 
ATOM   14536 O OD2  . ASP   B  1 649  ? 139.783 174.642 181.145 1.00 132.19 ? 662  ASP   C OD2  1 
ATOM   14537 N N    . PHE   B  1 650  ? 140.357 179.341 180.654 1.00 137.06 ? 663  PHE   C N    1 
ATOM   14538 C CA   . PHE   B  1 650  ? 139.574 180.166 179.742 1.00 135.52 ? 663  PHE   C CA   1 
ATOM   14539 C C    . PHE   B  1 650  ? 138.608 179.344 178.901 1.00 137.08 ? 663  PHE   C C    1 
ATOM   14540 O O    . PHE   B  1 650  ? 137.576 179.872 178.474 1.00 137.21 ? 663  PHE   C O    1 
ATOM   14541 C CB   . PHE   B  1 650  ? 140.502 180.976 178.835 1.00 134.60 ? 663  PHE   C CB   1 
ATOM   14542 C CG   . PHE   B  1 650  ? 141.048 180.201 177.670 1.00 134.82 ? 663  PHE   C CG   1 
ATOM   14543 C CD1  . PHE   B  1 650  ? 142.019 179.233 177.858 1.00 135.57 ? 663  PHE   C CD1  1 
ATOM   14544 C CD2  . PHE   B  1 650  ? 140.600 180.450 176.384 1.00 135.22 ? 663  PHE   C CD2  1 
ATOM   14545 C CE1  . PHE   B  1 650  ? 142.527 178.524 176.788 1.00 135.69 ? 663  PHE   C CE1  1 
ATOM   14546 C CE2  . PHE   B  1 650  ? 141.104 179.743 175.310 1.00 135.46 ? 663  PHE   C CE2  1 
ATOM   14547 C CZ   . PHE   B  1 650  ? 142.069 178.780 175.513 1.00 134.94 ? 663  PHE   C CZ   1 
ATOM   14548 N N    . VAL   B  1 651  ? 138.918 178.071 178.652 1.00 136.75 ? 664  VAL   C N    1 
ATOM   14549 C CA   . VAL   B  1 651  ? 138.023 177.226 177.868 1.00 133.62 ? 664  VAL   C CA   1 
ATOM   14550 C C    . VAL   B  1 651  ? 136.724 176.972 178.622 1.00 133.76 ? 664  VAL   C C    1 
ATOM   14551 O O    . VAL   B  1 651  ? 135.632 177.041 178.045 1.00 135.83 ? 664  VAL   C O    1 
ATOM   14552 C CB   . VAL   B  1 651  ? 138.727 175.909 177.495 1.00 133.64 ? 664  VAL   C CB   1 
ATOM   14553 C CG1  . VAL   B  1 651  ? 137.729 174.910 176.937 1.00 133.27 ? 664  VAL   C CG1  1 
ATOM   14554 C CG2  . VAL   B  1 651  ? 139.837 176.169 176.493 1.00 134.03 ? 664  VAL   C CG2  1 
ATOM   14555 N N    . THR   B  1 652  ? 136.814 176.685 179.918 1.00 130.63 ? 665  THR   C N    1 
ATOM   14556 C CA   . THR   B  1 652  ? 135.662 176.256 180.700 1.00 131.67 ? 665  THR   C CA   1 
ATOM   14557 C C    . THR   B  1 652  ? 135.232 177.260 181.760 1.00 130.50 ? 665  THR   C C    1 
ATOM   14558 O O    . THR   B  1 652  ? 134.237 177.014 182.450 1.00 129.15 ? 665  THR   C O    1 
ATOM   14559 C CB   . THR   B  1 652  ? 135.956 174.908 181.366 1.00 133.25 ? 665  THR   C CB   1 
ATOM   14560 O OG1  . THR   B  1 652  ? 136.996 175.071 182.338 1.00 134.01 ? 665  THR   C OG1  1 
ATOM   14561 C CG2  . THR   B  1 652  ? 136.399 173.889 180.329 1.00 131.51 ? 665  THR   C CG2  1 
ATOM   14562 N N    . ASN   B  1 653  ? 135.950 178.375 181.914 1.00 133.84 ? 666  ASN   C N    1 
ATOM   14563 C CA   . ASN   B  1 653  ? 135.648 179.383 182.934 1.00 133.98 ? 666  ASN   C CA   1 
ATOM   14564 C C    . ASN   B  1 653  ? 135.637 178.784 184.338 1.00 132.87 ? 666  ASN   C C    1 
ATOM   14565 O O    . ASN   B  1 653  ? 134.872 179.216 185.203 1.00 130.75 ? 666  ASN   C O    1 
ATOM   14566 C CB   . ASN   B  1 653  ? 134.322 180.094 182.648 1.00 133.83 ? 666  ASN   C CB   1 
ATOM   14567 C CG   . ASN   B  1 653  ? 134.424 181.077 181.501 1.00 136.11 ? 666  ASN   C CG   1 
ATOM   14568 O OD1  . ASN   B  1 653  ? 135.398 181.076 180.750 1.00 136.88 ? 666  ASN   C OD1  1 
ATOM   14569 N ND2  . ASN   B  1 653  ? 133.412 181.926 181.360 1.00 136.46 ? 666  ASN   C ND2  1 
ATOM   14570 N N    . LYS   B  1 654  ? 136.485 177.788 184.574 1.00 130.48 ? 667  LYS   C N    1 
ATOM   14571 C CA   . LYS   B  1 654  ? 136.569 177.106 185.857 1.00 129.39 ? 667  LYS   C CA   1 
ATOM   14572 C C    . LYS   B  1 654  ? 137.873 177.487 186.543 1.00 131.54 ? 667  LYS   C C    1 
ATOM   14573 O O    . LYS   B  1 654  ? 138.938 177.467 185.916 1.00 132.08 ? 667  LYS   C O    1 
ATOM   14574 C CB   . LYS   B  1 654  ? 136.483 175.589 185.675 1.00 128.34 ? 667  LYS   C CB   1 
ATOM   14575 C CG   . LYS   B  1 654  ? 135.191 175.125 185.020 1.00 130.01 ? 667  LYS   C CG   1 
ATOM   14576 C CD   . LYS   B  1 654  ? 135.170 173.619 184.821 1.00 131.14 ? 667  LYS   C CD   1 
ATOM   14577 C CE   . LYS   B  1 654  ? 134.955 172.887 186.133 1.00 131.69 ? 667  LYS   C CE   1 
ATOM   14578 N NZ   . LYS   B  1 654  ? 133.647 173.235 186.750 1.00 131.37 ? 667  LYS   C NZ   1 
ATOM   14579 N N    . THR   B  1 655  ? 137.787 177.833 187.823 1.00 125.83 ? 668  THR   C N    1 
ATOM   14580 C CA   . THR   B  1 655  ? 138.934 178.299 188.589 1.00 125.18 ? 668  THR   C CA   1 
ATOM   14581 C C    . THR   B  1 655  ? 139.444 177.178 189.483 1.00 125.27 ? 668  THR   C C    1 
ATOM   14582 O O    . THR   B  1 655  ? 138.652 176.469 190.111 1.00 125.65 ? 668  THR   C O    1 
ATOM   14583 C CB   . THR   B  1 655  ? 138.564 179.514 189.439 1.00 125.74 ? 668  THR   C CB   1 
ATOM   14584 O OG1  . THR   B  1 655  ? 137.550 179.145 190.378 1.00 126.64 ? 668  THR   C OG1  1 
ATOM   14585 C CG2  . THR   B  1 655  ? 138.031 180.629 188.562 1.00 124.93 ? 668  THR   C CG2  1 
ATOM   14586 N N    . TYR   B  1 656  ? 140.762 177.094 189.628 1.00 124.69 ? 669  TYR   C N    1 
ATOM   14587 C CA   . TYR   B  1 656  ? 141.429 176.098 190.455 1.00 122.55 ? 669  TYR   C CA   1 
ATOM   14588 C C    . TYR   B  1 656  ? 142.601 176.703 191.233 1.00 124.17 ? 669  TYR   C C    1 
ATOM   14589 O O    . TYR   B  1 656  ? 143.353 177.535 190.725 1.00 127.27 ? 669  TYR   C O    1 
ATOM   14590 C CB   . TYR   B  1 656  ? 141.944 174.947 189.587 1.00 121.54 ? 669  TYR   C CB   1 
ATOM   14591 C CG   . TYR   B  1 656  ? 140.966 174.369 188.588 1.00 121.78 ? 669  TYR   C CG   1 
ATOM   14592 C CD1  . TYR   B  1 656  ? 140.769 175.000 187.346 1.00 122.38 ? 669  TYR   C CD1  1 
ATOM   14593 C CD2  . TYR   B  1 656  ? 140.271 173.185 188.881 1.00 122.78 ? 669  TYR   C CD2  1 
ATOM   14594 C CE1  . TYR   B  1 656  ? 139.878 174.456 186.410 1.00 126.58 ? 669  TYR   C CE1  1 
ATOM   14595 C CE2  . TYR   B  1 656  ? 139.356 172.651 187.961 1.00 124.19 ? 669  TYR   C CE2  1 
ATOM   14596 C CZ   . TYR   B  1 656  ? 139.165 173.281 186.720 1.00 127.90 ? 669  TYR   C CZ   1 
ATOM   14597 O OH   . TYR   B  1 656  ? 138.322 172.731 185.813 1.00 126.86 ? 669  TYR   C OH   1 
ATOM   14598 N N    . ASN   B  1 657  ? 142.827 176.210 192.448 1.00 115.72 ? 670  ASN   C N    1 
ATOM   14599 C CA   . ASN   B  1 657  ? 144.089 176.385 193.161 1.00 113.28 ? 670  ASN   C CA   1 
ATOM   14600 C C    . ASN   B  1 657  ? 145.137 175.381 192.675 1.00 114.40 ? 670  ASN   C C    1 
ATOM   14601 O O    . ASN   B  1 657  ? 144.792 174.298 192.204 1.00 119.42 ? 670  ASN   C O    1 
ATOM   14602 C CB   . ASN   B  1 657  ? 143.843 176.286 194.672 1.00 112.87 ? 670  ASN   C CB   1 
ATOM   14603 C CG   . ASN   B  1 657  ? 143.258 177.553 195.268 1.00 117.61 ? 670  ASN   C CG   1 
ATOM   14604 O OD1  . ASN   B  1 657  ? 143.084 178.563 194.610 1.00 119.54 ? 670  ASN   C OD1  1 
ATOM   14605 N ND2  . ASN   B  1 657  ? 142.983 177.562 196.546 1.00 118.74 ? 670  ASN   C ND2  1 
ATOM   14606 N N    . ILE   B  1 658  ? 146.418 175.735 192.790 1.00 112.80 ? 671  ILE   C N    1 
ATOM   14607 C CA   . ILE   B  1 658  ? 147.537 174.876 192.397 1.00 112.97 ? 671  ILE   C CA   1 
ATOM   14608 C C    . ILE   B  1 658  ? 148.381 174.533 193.620 1.00 118.84 ? 671  ILE   C C    1 
ATOM   14609 O O    . ILE   B  1 658  ? 148.993 175.410 194.221 1.00 116.92 ? 671  ILE   C O    1 
ATOM   14610 C CB   . ILE   B  1 658  ? 148.388 175.543 191.303 1.00 109.44 ? 671  ILE   C CB   1 
ATOM   14611 C CG1  . ILE   B  1 658  ? 147.543 175.772 190.043 1.00 111.61 ? 671  ILE   C CG1  1 
ATOM   14612 C CG2  . ILE   B  1 658  ? 149.591 174.655 190.942 1.00 111.02 ? 671  ILE   C CG2  1 
ATOM   14613 C CD1  . ILE   B  1 658  ? 148.163 176.738 189.042 1.00 112.89 ? 671  ILE   C CD1  1 
ATOM   14614 N N    . PHE   B  1 659  ? 148.497 173.254 193.951 1.00 118.73 ? 672  PHE   C N    1 
ATOM   14615 C CA   . PHE   B  1 659  ? 149.326 172.748 195.044 1.00 109.48 ? 672  PHE   C CA   1 
ATOM   14616 C C    . PHE   B  1 659  ? 150.517 171.982 194.477 1.00 112.83 ? 672  PHE   C C    1 
ATOM   14617 O O    . PHE   B  1 659  ? 150.358 171.308 193.469 1.00 119.03 ? 672  PHE   C O    1 
ATOM   14618 C CB   . PHE   B  1 659  ? 148.482 171.872 195.966 1.00 109.32 ? 672  PHE   C CB   1 
ATOM   14619 C CG   . PHE   B  1 659  ? 147.338 172.627 196.598 1.00 114.36 ? 672  PHE   C CG   1 
ATOM   14620 C CD1  . PHE   B  1 659  ? 146.135 172.797 195.897 1.00 114.86 ? 672  PHE   C CD1  1 
ATOM   14621 C CD2  . PHE   B  1 659  ? 147.494 173.202 197.870 1.00 117.27 ? 672  PHE   C CD2  1 
ATOM   14622 C CE1  . PHE   B  1 659  ? 145.100 173.556 196.460 1.00 113.38 ? 672  PHE   C CE1  1 
ATOM   14623 C CE2  . PHE   B  1 659  ? 146.453 173.956 198.433 1.00 116.54 ? 672  PHE   C CE2  1 
ATOM   14624 C CZ   . PHE   B  1 659  ? 145.256 174.130 197.729 1.00 113.76 ? 672  PHE   C CZ   1 
ATOM   14625 N N    . PRO   B  1 660  ? 151.723 172.042 195.043 1.00 111.10 ? 673  PRO   C N    1 
ATOM   14626 C CA   . PRO   B  1 660  ? 152.788 171.160 194.589 1.00 112.18 ? 673  PRO   C CA   1 
ATOM   14627 C C    . PRO   B  1 660  ? 152.473 169.726 195.018 1.00 113.29 ? 673  PRO   C C    1 
ATOM   14628 O O    . PRO   B  1 660  ? 151.942 169.517 196.109 1.00 115.57 ? 673  PRO   C O    1 
ATOM   14629 C CB   . PRO   B  1 660  ? 154.064 171.685 195.244 1.00 110.86 ? 673  PRO   C CB   1 
ATOM   14630 C CG   . PRO   B  1 660  ? 153.611 172.786 196.209 1.00 105.48 ? 673  PRO   C CG   1 
ATOM   14631 C CD   . PRO   B  1 660  ? 152.096 172.707 196.272 1.00 105.09 ? 673  PRO   C CD   1 
ATOM   14632 N N    . CYS   B  1 661  ? 152.795 168.728 194.199 1.00 119.02 ? 674  CYS   C N    1 
ATOM   14633 C CA   . CYS   B  1 661  ? 152.702 167.340 194.646 1.00 123.13 ? 674  CYS   C CA   1 
ATOM   14634 C C    . CYS   B  1 661  ? 153.902 166.932 195.509 1.00 121.07 ? 674  CYS   C C    1 
ATOM   14635 O O    . CYS   B  1 661  ? 154.950 167.572 195.476 1.00 118.04 ? 674  CYS   C O    1 
ATOM   14636 C CB   . CYS   B  1 661  ? 152.483 166.394 193.471 1.00 126.71 ? 674  CYS   C CB   1 
ATOM   14637 S SG   . CYS   B  1 661  ? 153.437 166.698 191.967 1.00 139.41 ? 674  CYS   C SG   1 
ATOM   14638 N N    . TYR   B  1 662  ? 153.729 165.859 196.283 1.00 108.70 ? 675  TYR   C N    1 
ATOM   14639 C CA   . TYR   B  1 662  ? 154.739 165.366 197.210 1.00 105.50 ? 675  TYR   C CA   1 
ATOM   14640 C C    . TYR   B  1 662  ? 156.093 165.103 196.538 1.00 109.90 ? 675  TYR   C C    1 
ATOM   14641 O O    . TYR   B  1 662  ? 156.190 164.432 195.509 1.00 114.78 ? 675  TYR   C O    1 
ATOM   14642 C CB   . TYR   B  1 662  ? 154.225 164.110 197.921 1.00 104.90 ? 675  TYR   C CB   1 
ATOM   14643 C CG   . TYR   B  1 662  ? 155.289 163.340 198.680 1.00 109.79 ? 675  TYR   C CG   1 
ATOM   14644 C CD1  . TYR   B  1 662  ? 155.565 163.642 200.023 1.00 111.01 ? 675  TYR   C CD1  1 
ATOM   14645 C CD2  . TYR   B  1 662  ? 156.017 162.328 198.029 1.00 108.01 ? 675  TYR   C CD2  1 
ATOM   14646 C CE1  . TYR   B  1 662  ? 156.531 162.897 200.726 1.00 111.25 ? 675  TYR   C CE1  1 
ATOM   14647 C CE2  . TYR   B  1 662  ? 156.977 161.580 198.726 1.00 110.53 ? 675  TYR   C CE2  1 
ATOM   14648 C CZ   . TYR   B  1 662  ? 157.215 161.839 200.087 1.00 112.44 ? 675  TYR   C CZ   1 
ATOM   14649 O OH   . TYR   B  1 662  ? 158.101 161.067 200.767 1.00 109.83 ? 675  TYR   C OH   1 
ATOM   14650 N N    . ALA   B  1 663  ? 157.142 165.583 197.191 1.00 111.04 ? 676  ALA   C N    1 
ATOM   14651 C CA   . ALA   B  1 663  ? 158.540 165.380 196.843 1.00 113.86 ? 676  ALA   C CA   1 
ATOM   14652 C C    . ALA   B  1 663  ? 159.387 165.205 198.115 1.00 114.10 ? 676  ALA   C C    1 
ATOM   14653 O O    . ALA   B  1 663  ? 160.505 165.700 198.219 1.00 113.81 ? 676  ALA   C O    1 
ATOM   14654 C CB   . ALA   B  1 663  ? 158.989 166.540 195.955 1.00 112.30 ? 676  ALA   C CB   1 
ATOM   14655 N N    . GLY   B  1 664  ? 158.822 164.575 199.142 1.00 96.66  ? 677  GLY   C N    1 
ATOM   14656 C CA   . GLY   B  1 664  ? 159.509 164.354 200.409 1.00 95.47  ? 677  GLY   C CA   1 
ATOM   14657 C C    . GLY   B  1 664  ? 160.491 163.186 200.394 1.00 94.79  ? 677  GLY   C C    1 
ATOM   14658 O O    . GLY   B  1 664  ? 160.706 162.524 199.384 1.00 101.56 ? 677  GLY   C O    1 
ATOM   14659 N N    . ARG   B  1 665  ? 161.101 162.938 201.550 1.00 81.97  ? 678  ARG   C N    1 
ATOM   14660 C CA   . ARG   B  1 665  ? 162.076 161.867 201.788 1.00 78.02  ? 678  ARG   C CA   1 
ATOM   14661 C C    . ARG   B  1 665  ? 161.458 160.745 202.613 1.00 81.51  ? 678  ARG   C C    1 
ATOM   14662 O O    . ARG   B  1 665  ? 160.366 160.896 203.149 1.00 89.68  ? 678  ARG   C O    1 
ATOM   14663 C CB   . ARG   B  1 665  ? 163.293 162.462 202.505 1.00 80.31  ? 678  ARG   C CB   1 
ATOM   14664 C CG   . ARG   B  1 665  ? 163.940 163.637 201.762 1.00 87.73  ? 678  ARG   C CG   1 
ATOM   14665 C CD   . ARG   B  1 665  ? 165.026 164.298 202.612 1.00 86.85  ? 678  ARG   C CD   1 
ATOM   14666 N NE   . ARG   B  1 665  ? 166.326 163.623 202.486 1.00 85.68  ? 678  ARG   C NE   1 
ATOM   14667 C CZ   . ARG   B  1 665  ? 167.489 164.105 202.873 1.00 90.60  ? 678  ARG   C CZ   1 
ATOM   14668 N NH1  . ARG   B  1 665  ? 168.574 163.421 202.703 1.00 90.58  ? 678  ARG   C NH1  1 
ATOM   14669 N NH2  . ARG   B  1 665  ? 167.593 165.255 203.464 1.00 92.51  ? 678  ARG   C NH2  1 
ATOM   14670 N N    . VAL   B  1 666  ? 162.180 159.644 202.770 1.00 80.21  ? 679  VAL   C N    1 
ATOM   14671 C CA   . VAL   B  1 666  ? 161.848 158.563 203.700 1.00 72.54  ? 679  VAL   C CA   1 
ATOM   14672 C C    . VAL   B  1 666  ? 162.948 158.452 204.744 1.00 72.92  ? 679  VAL   C C    1 
ATOM   14673 O O    . VAL   B  1 666  ? 164.111 158.341 204.401 1.00 83.26  ? 679  VAL   C O    1 
ATOM   14674 C CB   . VAL   B  1 666  ? 161.659 157.231 202.963 1.00 74.06  ? 679  VAL   C CB   1 
ATOM   14675 C CG1  . VAL   B  1 666  ? 161.127 156.162 203.910 1.00 74.36  ? 679  VAL   C CG1  1 
ATOM   14676 C CG2  . VAL   B  1 666  ? 160.672 157.374 201.806 1.00 83.27  ? 679  VAL   C CG2  1 
ATOM   14677 N N    . SER   B  1 667  ? 162.616 158.479 206.021 1.00 67.96  ? 680  SER   C N    1 
ATOM   14678 C CA   . SER   B  1 667  ? 163.571 158.283 207.104 1.00 61.45  ? 680  SER   C CA   1 
ATOM   14679 C C    . SER   B  1 667  ? 163.640 156.792 207.406 1.00 64.26  ? 680  SER   C C    1 
ATOM   14680 O O    . SER   B  1 667  ? 162.669 156.205 207.892 1.00 71.35  ? 680  SER   C O    1 
ATOM   14681 C CB   . SER   B  1 667  ? 163.163 159.083 208.336 1.00 65.62  ? 680  SER   C CB   1 
ATOM   14682 O OG   . SER   B  1 667  ? 163.156 160.470 208.056 1.00 80.56  ? 680  SER   C OG   1 
ATOM   14683 N N    . ALA   B  1 668  ? 164.782 156.181 207.115 1.00 66.10  ? 681  ALA   C N    1 
ATOM   14684 C CA   . ALA   B  1 668  ? 164.968 154.748 207.290 1.00 62.55  ? 681  ALA   C CA   1 
ATOM   14685 C C    . ALA   B  1 668  ? 165.796 154.498 208.541 1.00 63.46  ? 681  ALA   C C    1 
ATOM   14686 O O    . ALA   B  1 668  ? 166.906 155.024 208.673 1.00 79.14  ? 681  ALA   C O    1 
ATOM   14687 C CB   . ALA   B  1 668  ? 165.647 154.135 206.067 1.00 74.16  ? 681  ALA   C CB   1 
ATOM   14688 N N    . ALA   B  1 669  ? 165.260 153.693 209.451 1.00 65.83  ? 682  ALA   C N    1 
ATOM   14689 C CA   . ALA   B  1 669  ? 165.962 153.298 210.663 1.00 67.91  ? 682  ALA   C CA   1 
ATOM   14690 C C    . ALA   B  1 669  ? 166.548 151.910 210.452 1.00 70.81  ? 682  ALA   C C    1 
ATOM   14691 O O    . ALA   B  1 669  ? 165.811 150.956 210.182 1.00 76.37  ? 682  ALA   C O    1 
ATOM   14692 C CB   . ALA   B  1 669  ? 165.024 153.312 211.869 1.00 70.62  ? 682  ALA   C CB   1 
ATOM   14693 N N    . PHE   B  1 670  ? 167.866 151.800 210.571 1.00 72.01  ? 683  PHE   C N    1 
ATOM   14694 C CA   . PHE   B  1 670  ? 168.570 150.549 210.341 1.00 69.30  ? 683  PHE   C CA   1 
ATOM   14695 C C    . PHE   B  1 670  ? 169.412 150.184 211.552 1.00 76.20  ? 683  PHE   C C    1 
ATOM   14696 O O    . PHE   B  1 670  ? 170.095 151.037 212.126 1.00 81.86  ? 683  PHE   C O    1 
ATOM   14697 C CB   . PHE   B  1 670  ? 169.467 150.637 209.107 1.00 75.48  ? 683  PHE   C CB   1 
ATOM   14698 C CG   . PHE   B  1 670  ? 170.290 149.405 208.872 1.00 80.90  ? 683  PHE   C CG   1 
ATOM   14699 C CD1  . PHE   B  1 670  ? 169.686 148.205 208.544 1.00 77.15  ? 683  PHE   C CD1  1 
ATOM   14700 C CD2  . PHE   B  1 670  ? 171.666 149.446 208.986 1.00 81.85  ? 683  PHE   C CD2  1 
ATOM   14701 C CE1  . PHE   B  1 670  ? 170.439 147.074 208.328 1.00 77.07  ? 683  PHE   C CE1  1 
ATOM   14702 C CE2  . PHE   B  1 670  ? 172.424 148.316 208.773 1.00 79.68  ? 683  PHE   C CE2  1 
ATOM   14703 C CZ   . PHE   B  1 670  ? 171.809 147.129 208.444 1.00 80.32  ? 683  PHE   C CZ   1 
ATOM   14704 N N    . HIS   B  1 671  ? 169.359 148.912 211.931 1.00 84.40  ? 684  HIS   C N    1 
ATOM   14705 C CA   . HIS   B  1 671  ? 170.227 148.352 212.954 1.00 79.66  ? 684  HIS   C CA   1 
ATOM   14706 C C    . HIS   B  1 671  ? 171.129 147.312 212.309 1.00 87.42  ? 684  HIS   C C    1 
ATOM   14707 O O    . HIS   B  1 671  ? 170.697 146.573 211.421 1.00 97.27  ? 684  HIS   C O    1 
ATOM   14708 C CB   . HIS   B  1 671  ? 169.419 147.725 214.090 1.00 83.20  ? 684  HIS   C CB   1 
ATOM   14709 C CG   . HIS   B  1 671  ? 170.218 147.476 215.329 1.00 87.90  ? 684  HIS   C CG   1 
ATOM   14710 N ND1  . HIS   B  1 671  ? 171.154 146.470 215.423 1.00 94.31  ? 684  HIS   C ND1  1 
ATOM   14711 C CD2  . HIS   B  1 671  ? 170.228 148.111 216.525 1.00 91.44  ? 684  HIS   C CD2  1 
ATOM   14712 C CE1  . HIS   B  1 671  ? 171.704 146.492 216.623 1.00 95.50  ? 684  HIS   C CE1  1 
ATOM   14713 N NE2  . HIS   B  1 671  ? 171.159 147.478 217.312 1.00 95.30  ? 684  HIS   C NE2  1 
ATOM   14714 N N    . GLN   B  1 672  ? 172.386 147.259 212.759 1.00 90.79  ? 685  GLN   C N    1 
ATOM   14715 C CA   . GLN   B  1 672  ? 173.362 146.374 212.131 1.00 90.74  ? 685  GLN   C CA   1 
ATOM   14716 C C    . GLN   B  1 672  ? 172.919 144.919 212.189 1.00 93.87  ? 685  GLN   C C    1 
ATOM   14717 O O    . GLN   B  1 672  ? 173.048 144.181 211.206 1.00 96.43  ? 685  GLN   C O    1 
ATOM   14718 C CB   . GLN   B  1 672  ? 174.725 146.534 212.802 1.00 86.70  ? 685  GLN   C CB   1 
ATOM   14719 C CG   . GLN   B  1 672  ? 175.427 147.836 212.484 1.00 90.49  ? 685  GLN   C CG   1 
ATOM   14720 C CD   . GLN   B  1 672  ? 176.558 148.129 213.445 1.00 96.46  ? 685  GLN   C CD   1 
ATOM   14721 O OE1  . GLN   B  1 672  ? 177.731 147.987 213.104 1.00 101.60 ? 685  GLN   C OE1  1 
ATOM   14722 N NE2  . GLN   B  1 672  ? 176.210 148.537 214.659 1.00 93.39  ? 685  GLN   C NE2  1 
ATOM   14723 N N    . ASN   B  1 673  ? 172.391 144.488 213.333 1.00 94.21  ? 686  ASN   C N    1 
ATOM   14724 C CA   . ASN   B  1 673  ? 171.976 143.102 213.497 1.00 92.92  ? 686  ASN   C CA   1 
ATOM   14725 C C    . ASN   B  1 673  ? 170.716 142.761 212.715 1.00 95.03  ? 686  ASN   C C    1 
ATOM   14726 O O    . ASN   B  1 673  ? 170.383 141.577 212.602 1.00 99.23  ? 686  ASN   C O    1 
ATOM   14727 C CB   . ASN   B  1 673  ? 171.761 142.801 214.978 1.00 99.19  ? 686  ASN   C CB   1 
ATOM   14728 C CG   . ASN   B  1 673  ? 173.008 143.027 215.803 1.00 103.80 ? 686  ASN   C CG   1 
ATOM   14729 O OD1  . ASN   B  1 673  ? 173.993 143.583 215.319 1.00 101.74 ? 686  ASN   C OD1  1 
ATOM   14730 N ND2  . ASN   B  1 673  ? 172.973 142.600 217.056 1.00 106.52 ? 686  ASN   C ND2  1 
ATOM   14731 N N    . ALA   B  1 674  ? 170.013 143.751 212.180 1.00 86.39  ? 687  ALA   C N    1 
ATOM   14732 C CA   . ALA   B  1 674  ? 168.763 143.503 211.481 1.00 88.05  ? 687  ALA   C CA   1 
ATOM   14733 C C    . ALA   B  1 674  ? 169.015 143.170 210.016 1.00 91.98  ? 687  ALA   C C    1 
ATOM   14734 O O    . ALA   B  1 674  ? 170.075 143.461 209.457 1.00 91.31  ? 687  ALA   C O    1 
ATOM   14735 C CB   . ALA   B  1 674  ? 167.836 144.713 211.588 1.00 89.26  ? 687  ALA   C CB   1 
ATOM   14736 N N    . SER   B  1 675  ? 168.017 142.545 209.398 1.00 101.14 ? 688  SER   C N    1 
ATOM   14737 C CA   . SER   B  1 675  ? 168.069 142.191 207.988 1.00 101.90 ? 688  SER   C CA   1 
ATOM   14738 C C    . SER   B  1 675  ? 167.138 143.037 207.132 1.00 101.67 ? 688  SER   C C    1 
ATOM   14739 O O    . SER   B  1 675  ? 167.092 142.844 205.914 1.00 104.48 ? 688  SER   C O    1 
ATOM   14740 C CB   . SER   B  1 675  ? 167.733 140.708 207.802 1.00 100.59 ? 688  SER   C CB   1 
ATOM   14741 O OG   . SER   B  1 675  ? 166.408 140.432 208.217 1.00 102.95 ? 688  SER   C OG   1 
ATOM   14742 N N    . SER   B  1 676  ? 166.401 143.966 207.734 1.00 95.72  ? 689  SER   C N    1 
ATOM   14743 C CA   . SER   B  1 676  ? 165.468 144.809 207.003 1.00 92.13  ? 689  SER   C CA   1 
ATOM   14744 C C    . SER   B  1 676  ? 165.565 146.225 207.559 1.00 95.76  ? 689  SER   C C    1 
ATOM   14745 O O    . SER   B  1 676  ? 166.487 146.559 208.309 1.00 92.67  ? 689  SER   C O    1 
ATOM   14746 C CB   . SER   B  1 676  ? 164.044 144.245 207.089 1.00 89.68  ? 689  SER   C CB   1 
ATOM   14747 O OG   . SER   B  1 676  ? 163.594 144.202 208.430 1.00 95.25  ? 689  SER   C OG   1 
ATOM   14748 N N    . LEU   B  1 677  ? 164.605 147.063 207.184 1.00 86.98  ? 690  LEU   C N    1 
ATOM   14749 C CA   . LEU   B  1 677  ? 164.574 148.460 207.585 1.00 79.93  ? 690  LEU   C CA   1 
ATOM   14750 C C    . LEU   B  1 677  ? 163.247 148.787 208.250 1.00 82.26  ? 690  LEU   C C    1 
ATOM   14751 O O    . LEU   B  1 677  ? 162.245 148.096 208.048 1.00 83.58  ? 690  LEU   C O    1 
ATOM   14752 C CB   . LEU   B  1 677  ? 164.768 149.393 206.388 1.00 72.75  ? 690  LEU   C CB   1 
ATOM   14753 C CG   . LEU   B  1 677  ? 166.062 149.286 205.591 1.00 80.01  ? 690  LEU   C CG   1 
ATOM   14754 C CD1  . LEU   B  1 677  ? 166.048 150.283 204.456 1.00 82.24  ? 690  LEU   C CD1  1 
ATOM   14755 C CD2  . LEU   B  1 677  ? 167.242 149.533 206.493 1.00 82.89  ? 690  LEU   C CD2  1 
ATOM   14756 N N    . ALA   B  1 678  ? 163.254 149.845 209.051 1.00 72.11  ? 691  ALA   C N    1 
ATOM   14757 C CA   . ALA   B  1 678  ? 162.038 150.471 209.549 1.00 67.33  ? 691  ALA   C CA   1 
ATOM   14758 C C    . ALA   B  1 678  ? 161.927 151.838 208.893 1.00 73.55  ? 691  ALA   C C    1 
ATOM   14759 O O    . ALA   B  1 678  ? 162.809 152.684 209.066 1.00 84.19  ? 691  ALA   C O    1 
ATOM   14760 C CB   . ALA   B  1 678  ? 162.060 150.593 211.071 1.00 73.15  ? 691  ALA   C CB   1 
ATOM   14761 N N    . LEU   B  1 679  ? 160.854 152.050 208.140 1.00 69.25  ? 692  LEU   C N    1 
ATOM   14762 C CA   . LEU   B  1 679  ? 160.691 153.247 207.329 1.00 63.95  ? 692  LEU   C CA   1 
ATOM   14763 C C    . LEU   B  1 679  ? 159.651 154.160 207.956 1.00 69.57  ? 692  LEU   C C    1 
ATOM   14764 O O    . LEU   B  1 679  ? 158.543 153.720 208.276 1.00 74.09  ? 692  LEU   C O    1 
ATOM   14765 C CB   . LEU   B  1 679  ? 160.279 152.887 205.901 1.00 69.29  ? 692  LEU   C CB   1 
ATOM   14766 C CG   . LEU   B  1 679  ? 161.149 151.850 205.195 1.00 70.00  ? 692  LEU   C CG   1 
ATOM   14767 C CD1  . LEU   B  1 679  ? 160.514 151.441 203.884 1.00 76.32  ? 692  LEU   C CD1  1 
ATOM   14768 C CD2  . LEU   B  1 679  ? 162.544 152.398 204.969 1.00 64.64  ? 692  LEU   C CD2  1 
ATOM   14769 N N    . LEU   B  1 680  ? 160.008 155.428 208.120 1.00 72.70  ? 693  LEU   C N    1 
ATOM   14770 C CA   . LEU   B  1 680  ? 159.095 156.450 208.614 1.00 68.00  ? 693  LEU   C CA   1 
ATOM   14771 C C    . LEU   B  1 680  ? 158.803 157.413 207.474 1.00 65.97  ? 693  LEU   C C    1 
ATOM   14772 O O    . LEU   B  1 680  ? 159.691 158.147 207.030 1.00 73.49  ? 693  LEU   C O    1 
ATOM   14773 C CB   . LEU   B  1 680  ? 159.685 157.187 209.814 1.00 63.87  ? 693  LEU   C CB   1 
ATOM   14774 C CG   . LEU   B  1 680  ? 158.960 158.480 210.190 1.00 63.46  ? 693  LEU   C CG   1 
ATOM   14775 C CD1  . LEU   B  1 680  ? 157.580 158.173 210.730 1.00 67.54  ? 693  LEU   C CD1  1 
ATOM   14776 C CD2  . LEU   B  1 680  ? 159.761 159.280 211.195 1.00 66.90  ? 693  LEU   C CD2  1 
ATOM   14777 N N    . TYR   B  1 681  ? 157.588 157.415 206.959 1.00 67.46  ? 694  TYR   C N    1 
ATOM   14778 C CA   . TYR   B  1 681  ? 157.112 158.398 206.000 1.00 66.37  ? 694  TYR   C CA   1 
ATOM   14779 C C    . TYR   B  1 681  ? 156.604 159.589 206.787 1.00 64.52  ? 694  TYR   C C    1 
ATOM   14780 O O    . TYR   B  1 681  ? 155.434 159.704 207.140 1.00 72.69  ? 694  TYR   C O    1 
ATOM   14781 C CB   . TYR   B  1 681  ? 156.055 157.787 205.090 1.00 74.78  ? 694  TYR   C CB   1 
ATOM   14782 C CG   . TYR   B  1 681  ? 156.639 156.842 204.071 1.00 73.70  ? 694  TYR   C CG   1 
ATOM   14783 C CD1  . TYR   B  1 681  ? 156.951 155.531 204.450 1.00 72.41  ? 694  TYR   C CD1  1 
ATOM   14784 C CD2  . TYR   B  1 681  ? 156.899 157.276 202.760 1.00 69.32  ? 694  TYR   C CD2  1 
ATOM   14785 C CE1  . TYR   B  1 681  ? 157.512 154.639 203.525 1.00 73.14  ? 694  TYR   C CE1  1 
ATOM   14786 C CE2  . TYR   B  1 681  ? 157.462 156.386 201.831 1.00 69.74  ? 694  TYR   C CE2  1 
ATOM   14787 C CZ   . TYR   B  1 681  ? 157.764 155.067 202.213 1.00 75.41  ? 694  TYR   C CZ   1 
ATOM   14788 O OH   . TYR   B  1 681  ? 158.297 154.207 201.315 1.00 82.68  ? 694  TYR   C OH   1 
ATOM   14789 N N    . ARG   B  1 682  ? 157.546 160.446 207.145 1.00 63.59  ? 695  ARG   C N    1 
ATOM   14790 C CA   . ARG   B  1 682  ? 157.356 161.528 208.098 1.00 59.38  ? 695  ARG   C CA   1 
ATOM   14791 C C    . ARG   B  1 682  ? 156.232 162.460 207.656 1.00 62.39  ? 695  ARG   C C    1 
ATOM   14792 O O    . ARG   B  1 682  ? 156.262 162.940 206.530 1.00 66.85  ? 695  ARG   C O    1 
ATOM   14793 C CB   . ARG   B  1 682  ? 158.702 162.240 208.216 1.00 59.61  ? 695  ARG   C CB   1 
ATOM   14794 C CG   . ARG   B  1 682  ? 158.841 163.015 209.516 1.00 72.71  ? 695  ARG   C CG   1 
ATOM   14795 C CD   . ARG   B  1 682  ? 160.222 163.664 209.599 1.00 69.41  ? 695  ARG   C CD   1 
ATOM   14796 N NE   . ARG   B  1 682  ? 161.312 162.696 209.820 1.00 58.17  ? 695  ARG   C NE   1 
ATOM   14797 C CZ   . ARG   B  1 682  ? 161.810 162.326 210.978 1.00 60.07  ? 695  ARG   C CZ   1 
ATOM   14798 N NH1  . ARG   B  1 682  ? 162.887 161.616 211.026 1.00 62.37  ? 695  ARG   C NH1  1 
ATOM   14799 N NH2  . ARG   B  1 682  ? 161.255 162.648 212.100 1.00 56.92  ? 695  ARG   C NH2  1 
ATOM   14800 N N    . ASN   B  1 683  ? 155.277 162.739 208.540 1.00 68.66  ? 696  ASN   C N    1 
ATOM   14801 C CA   . ASN   B  1 683  ? 154.152 163.649 208.340 1.00 61.38  ? 696  ASN   C CA   1 
ATOM   14802 C C    . ASN   B  1 683  ? 153.203 163.179 207.245 1.00 69.88  ? 696  ASN   C C    1 
ATOM   14803 O O    . ASN   B  1 683  ? 152.457 163.984 206.680 1.00 78.77  ? 696  ASN   C O    1 
ATOM   14804 C CB   . ASN   B  1 683  ? 154.642 165.069 208.043 1.00 62.42  ? 696  ASN   C CB   1 
ATOM   14805 C CG   . ASN   B  1 683  ? 155.398 165.672 209.204 1.00 75.90  ? 696  ASN   C CG   1 
ATOM   14806 O OD1  . ASN   B  1 683  ? 156.501 166.185 209.041 1.00 87.83  ? 696  ASN   C OD1  1 
ATOM   14807 N ND2  . ASN   B  1 683  ? 154.801 165.622 210.386 1.00 78.34  ? 696  ASN   C ND2  1 
ATOM   14808 N N    . LEU   B  1 684  ? 153.245 161.907 206.849 1.00 72.03  ? 697  LEU   C N    1 
ATOM   14809 C CA   . LEU   B  1 684  ? 152.325 161.338 205.871 1.00 66.52  ? 697  LEU   C CA   1 
ATOM   14810 C C    . LEU   B  1 684  ? 151.467 160.279 206.520 1.00 76.43  ? 697  LEU   C C    1 
ATOM   14811 O O    . LEU   B  1 684  ? 151.978 159.441 207.254 1.00 89.44  ? 697  LEU   C O    1 
ATOM   14812 C CB   . LEU   B  1 684  ? 153.078 160.710 204.699 1.00 70.41  ? 697  LEU   C CB   1 
ATOM   14813 C CG   . LEU   B  1 684  ? 153.840 161.678 203.800 1.00 75.38  ? 697  LEU   C CG   1 
ATOM   14814 C CD1  . LEU   B  1 684  ? 154.441 160.850 202.684 1.00 74.67  ? 697  LEU   C CD1  1 
ATOM   14815 C CD2  . LEU   B  1 684  ? 152.943 162.732 203.168 1.00 74.84  ? 697  LEU   C CD2  1 
ATOM   14816 N N    . LYS   B  1 685  ? 150.175 160.293 206.222 1.00 80.71  ? 698  LYS   C N    1 
ATOM   14817 C CA   . LYS   B  1 685  ? 149.263 159.256 206.676 1.00 77.89  ? 698  LYS   C CA   1 
ATOM   14818 C C    . LYS   B  1 685  ? 149.456 157.991 205.851 1.00 75.51  ? 698  LYS   C C    1 
ATOM   14819 O O    . LYS   B  1 685  ? 149.815 158.043 204.672 1.00 82.71  ? 698  LYS   C O    1 
ATOM   14820 C CB   . LYS   B  1 685  ? 147.816 159.734 206.586 1.00 75.35  ? 698  LYS   C CB   1 
ATOM   14821 C CG   . LYS   B  1 685  ? 147.596 161.108 207.187 1.00 81.72  ? 698  LYS   C CG   1 
ATOM   14822 C CD   . LYS   B  1 685  ? 146.178 161.275 207.693 1.00 84.07  ? 698  LYS   C CD   1 
ATOM   14823 C CE   . LYS   B  1 685  ? 145.987 160.557 209.016 1.00 88.15  ? 698  LYS   C CE   1 
ATOM   14824 N NZ   . LYS   B  1 685  ? 146.789 161.182 210.101 1.00 89.73  ? 698  LYS   C NZ   1 
ATOM   14825 N N    . CYS   B  1 686  ? 149.218 156.845 206.490 1.00 85.30  ? 699  CYS   C N    1 
ATOM   14826 C CA   . CYS   B  1 686  ? 149.463 155.567 205.831 1.00 88.02  ? 699  CYS   C CA   1 
ATOM   14827 C C    . CYS   B  1 686  ? 148.577 155.378 204.610 1.00 92.13  ? 699  CYS   C C    1 
ATOM   14828 O O    . CYS   B  1 686  ? 149.009 154.774 203.621 1.00 97.65  ? 699  CYS   C O    1 
ATOM   14829 C CB   . CYS   B  1 686  ? 149.260 154.421 206.817 1.00 87.51  ? 699  CYS   C CB   1 
ATOM   14830 S SG   . CYS   B  1 686  ? 150.509 154.360 208.106 1.00 116.17 ? 699  CYS   C SG   1 
ATOM   14831 N N    . SER   B  1 687  ? 147.340 155.872 204.658 1.00 91.61  ? 700  SER   C N    1 
ATOM   14832 C CA   . SER   B  1 687  ? 146.468 155.780 203.492 1.00 90.23  ? 700  SER   C CA   1 
ATOM   14833 C C    . SER   B  1 687  ? 147.074 156.515 202.306 1.00 88.08  ? 700  SER   C C    1 
ATOM   14834 O O    . SER   B  1 687  ? 147.117 155.988 201.188 1.00 90.99  ? 700  SER   C O    1 
ATOM   14835 C CB   . SER   B  1 687  ? 145.087 156.342 203.825 1.00 92.26  ? 700  SER   C CB   1 
ATOM   14836 O OG   . SER   B  1 687  ? 145.166 157.719 204.144 1.00 91.99  ? 700  SER   C OG   1 
ATOM   14837 N N    . TYR   B  1 688  ? 147.568 157.735 202.512 1.00 87.63  ? 701  TYR   C N    1 
ATOM   14838 C CA   . TYR   B  1 688  ? 148.205 158.516 201.463 1.00 84.91  ? 701  TYR   C CA   1 
ATOM   14839 C C    . TYR   B  1 688  ? 149.454 157.810 200.942 1.00 83.73  ? 701  TYR   C C    1 
ATOM   14840 O O    . TYR   B  1 688  ? 149.675 157.754 199.738 1.00 92.56  ? 701  TYR   C O    1 
ATOM   14841 C CB   . TYR   B  1 688  ? 148.542 159.914 201.983 1.00 89.04  ? 701  TYR   C CB   1 
ATOM   14842 C CG   . TYR   B  1 688  ? 149.179 160.805 200.941 1.00 86.15  ? 701  TYR   C CG   1 
ATOM   14843 C CD1  . TYR   B  1 688  ? 150.554 160.702 200.661 1.00 86.58  ? 701  TYR   C CD1  1 
ATOM   14844 C CD2  . TYR   B  1 688  ? 148.392 161.730 200.238 1.00 87.28  ? 701  TYR   C CD2  1 
ATOM   14845 C CE1  . TYR   B  1 688  ? 151.138 161.500 199.662 1.00 90.83  ? 701  TYR   C CE1  1 
ATOM   14846 C CE2  . TYR   B  1 688  ? 148.973 162.535 199.243 1.00 90.12  ? 701  TYR   C CE2  1 
ATOM   14847 C CZ   . TYR   B  1 688  ? 150.342 162.414 198.946 1.00 92.46  ? 701  TYR   C CZ   1 
ATOM   14848 O OH   . TYR   B  1 688  ? 150.886 163.173 197.965 1.00 94.96  ? 701  TYR   C OH   1 
ATOM   14849 N N    . VAL   B  1 689  ? 150.261 157.220 201.825 1.00 88.78  ? 702  VAL   C N    1 
ATOM   14850 C CA   . VAL   B  1 689  ? 151.465 156.526 201.382 1.00 90.68  ? 702  VAL   C CA   1 
ATOM   14851 C C    . VAL   B  1 689  ? 151.101 155.339 200.503 1.00 95.22  ? 702  VAL   C C    1 
ATOM   14852 O O    . VAL   B  1 689  ? 151.601 155.202 199.381 1.00 102.53 ? 702  VAL   C O    1 
ATOM   14853 C CB   . VAL   B  1 689  ? 152.310 156.090 202.591 1.00 90.75  ? 702  VAL   C CB   1 
ATOM   14854 C CG1  . VAL   B  1 689  ? 153.537 155.332 202.127 1.00 86.92  ? 702  VAL   C CG1  1 
ATOM   14855 C CG2  . VAL   B  1 689  ? 152.711 157.296 203.414 1.00 95.75  ? 702  VAL   C CG2  1 
ATOM   14856 N N    . LEU   B  1 690  ? 150.189 154.491 200.979 1.00 97.55  ? 703  LEU   C N    1 
ATOM   14857 C CA   . LEU   B  1 690  ? 149.851 153.280 200.241 1.00 97.43  ? 703  LEU   C CA   1 
ATOM   14858 C C    . LEU   B  1 690  ? 149.150 153.599 198.927 1.00 103.00 ? 703  LEU   C C    1 
ATOM   14859 O O    . LEU   B  1 690  ? 149.350 152.898 197.929 1.00 106.06 ? 703  LEU   C O    1 
ATOM   14860 C CB   . LEU   B  1 690  ? 148.984 152.366 201.101 1.00 98.42  ? 703  LEU   C CB   1 
ATOM   14861 C CG   . LEU   B  1 690  ? 149.681 151.736 202.304 1.00 102.29 ? 703  LEU   C CG   1 
ATOM   14862 C CD1  . LEU   B  1 690  ? 148.695 150.914 203.104 1.00 99.30  ? 703  LEU   C CD1  1 
ATOM   14863 C CD2  . LEU   B  1 690  ? 150.856 150.886 201.855 1.00 102.22 ? 703  LEU   C CD2  1 
ATOM   14864 N N    . ASN   B  1 691  ? 148.324 154.646 198.900 1.00 104.62 ? 704  ASN   C N    1 
ATOM   14865 C CA   . ASN   B  1 691  ? 147.555 154.923 197.693 1.00 103.13 ? 704  ASN   C CA   1 
ATOM   14866 C C    . ASN   B  1 691  ? 148.368 155.673 196.645 1.00 104.46 ? 704  ASN   C C    1 
ATOM   14867 O O    . ASN   B  1 691  ? 148.227 155.405 195.448 1.00 108.73 ? 704  ASN   C O    1 
ATOM   14868 C CB   . ASN   B  1 691  ? 146.292 155.707 198.047 1.00 102.45 ? 704  ASN   C CB   1 
ATOM   14869 C CG   . ASN   B  1 691  ? 145.317 154.895 198.874 1.00 106.50 ? 704  ASN   C CG   1 
ATOM   14870 O OD1  . ASN   B  1 691  ? 145.488 153.689 199.046 1.00 107.17 ? 704  ASN   C OD1  1 
ATOM   14871 N ND2  . ASN   B  1 691  ? 144.287 155.553 199.390 1.00 105.86 ? 704  ASN   C ND2  1 
ATOM   14872 N N    . ASN   B  1 692  ? 149.191 156.638 197.068 1.00 108.53 ? 705  ASN   C N    1 
ATOM   14873 C CA   . ASN   B  1 692  ? 149.820 157.620 196.185 1.00 109.80 ? 705  ASN   C CA   1 
ATOM   14874 C C    . ASN   B  1 692  ? 151.348 157.504 196.078 1.00 112.31 ? 705  ASN   C C    1 
ATOM   14875 O O    . ASN   B  1 692  ? 151.917 158.125 195.185 1.00 114.90 ? 705  ASN   C O    1 
ATOM   14876 C CB   . ASN   B  1 692  ? 149.404 159.037 196.613 1.00 108.60 ? 705  ASN   C CB   1 
ATOM   14877 C CG   . ASN   B  1 692  ? 147.902 159.253 196.596 1.00 110.55 ? 705  ASN   C CG   1 
ATOM   14878 O OD1  . ASN   B  1 692  ? 147.191 158.996 197.550 1.00 110.60 ? 705  ASN   C OD1  1 
ATOM   14879 N ND2  . ASN   B  1 692  ? 147.359 159.727 195.505 1.00 108.18 ? 705  ASN   C ND2  1 
ATOM   14880 N N    . ILE   B  1 693  ? 152.028 156.735 196.940 1.00 112.37 ? 706  ILE   C N    1 
ATOM   14881 C CA   . ILE   B  1 693  ? 153.483 156.529 196.854 1.00 114.26 ? 706  ILE   C CA   1 
ATOM   14882 C C    . ILE   B  1 693  ? 153.817 155.142 196.310 1.00 115.61 ? 706  ILE   C C    1 
ATOM   14883 O O    . ILE   B  1 693  ? 154.381 155.039 195.221 1.00 115.95 ? 706  ILE   C O    1 
ATOM   14884 C CB   . ILE   B  1 693  ? 154.205 156.854 198.182 1.00 110.07 ? 706  ILE   C CB   1 
ATOM   14885 C CG1  . ILE   B  1 693  ? 153.904 158.315 198.578 1.00 108.61 ? 706  ILE   C CG1  1 
ATOM   14886 C CG2  . ILE   B  1 693  ? 155.719 156.631 198.029 1.00 108.36 ? 706  ILE   C CG2  1 
ATOM   14887 C CD1  . ILE   B  1 693  ? 154.675 158.852 199.781 1.00 110.43 ? 706  ILE   C CD1  1 
ATOM   14888 N N    . SER   B  1 694  ? 153.474 154.074 197.028 1.00 122.63 ? 707  SER   C N    1 
ATOM   14889 C CA   . SER   B  1 694  ? 153.827 152.716 196.640 1.00 123.81 ? 707  SER   C CA   1 
ATOM   14890 C C    . SER   B  1 694  ? 153.054 151.731 197.501 1.00 124.76 ? 707  SER   C C    1 
ATOM   14891 O O    . SER   B  1 694  ? 152.941 151.919 198.714 1.00 122.23 ? 707  SER   C O    1 
ATOM   14892 C CB   . SER   B  1 694  ? 155.334 152.466 196.790 1.00 124.15 ? 707  SER   C CB   1 
ATOM   14893 O OG   . SER   B  1 694  ? 155.750 152.672 198.128 1.00 125.75 ? 707  SER   C OG   1 
ATOM   14894 N N    . LEU   B  1 695  ? 152.529 150.686 196.867 1.00 128.12 ? 708  LEU   C N    1 
ATOM   14895 C CA   . LEU   B  1 695  ? 151.937 149.584 197.613 1.00 127.19 ? 708  LEU   C CA   1 
ATOM   14896 C C    . LEU   B  1 695  ? 153.044 148.756 198.254 1.00 127.42 ? 708  LEU   C C    1 
ATOM   14897 O O    . LEU   B  1 695  ? 154.031 148.409 197.600 1.00 126.34 ? 708  LEU   C O    1 
ATOM   14898 C CB   . LEU   B  1 695  ? 151.081 148.712 196.694 1.00 125.91 ? 708  LEU   C CB   1 
ATOM   14899 C CG   . LEU   B  1 695  ? 149.633 149.144 196.445 1.00 128.34 ? 708  LEU   C CG   1 
ATOM   14900 C CD1  . LEU   B  1 695  ? 148.898 149.368 197.759 1.00 124.24 ? 708  LEU   C CD1  1 
ATOM   14901 C CD2  . LEU   B  1 695  ? 149.562 150.387 195.565 1.00 126.73 ? 708  LEU   C CD2  1 
ATOM   14902 N N    . THR   B  1 696  ? 152.882 148.444 199.537 1.00 125.25 ? 709  THR   C N    1 
ATOM   14903 C CA   . THR   B  1 696  ? 153.904 147.743 200.299 1.00 124.52 ? 709  THR   C CA   1 
ATOM   14904 C C    . THR   B  1 696  ? 153.273 146.592 201.067 1.00 123.42 ? 709  THR   C C    1 
ATOM   14905 O O    . THR   B  1 696  ? 152.153 146.710 201.573 1.00 121.21 ? 709  THR   C O    1 
ATOM   14906 C CB   . THR   B  1 696  ? 154.619 148.695 201.271 1.00 124.56 ? 709  THR   C CB   1 
ATOM   14907 O OG1  . THR   B  1 696  ? 155.072 149.853 200.558 1.00 124.82 ? 709  THR   C OG1  1 
ATOM   14908 C CG2  . THR   B  1 696  ? 155.817 148.012 201.915 1.00 120.93 ? 709  THR   C CG2  1 
ATOM   14909 N N    . THR   B  1 697  ? 153.996 145.476 201.144 1.00 119.15 ? 710  THR   C N    1 
ATOM   14910 C CA   . THR   B  1 697  ? 153.543 144.307 201.883 1.00 119.34 ? 710  THR   C CA   1 
ATOM   14911 C C    . THR   B  1 697  ? 153.959 144.328 203.348 1.00 121.16 ? 710  THR   C C    1 
ATOM   14912 O O    . THR   B  1 697  ? 153.534 143.452 204.108 1.00 122.70 ? 710  THR   C O    1 
ATOM   14913 C CB   . THR   B  1 697  ? 154.078 143.030 201.227 1.00 121.03 ? 710  THR   C CB   1 
ATOM   14914 O OG1  . THR   B  1 697  ? 155.453 143.216 200.871 1.00 121.92 ? 710  THR   C OG1  1 
ATOM   14915 C CG2  . THR   B  1 697  ? 153.277 142.701 199.977 1.00 118.77 ? 710  THR   C CG2  1 
ATOM   14916 N N    . GLN   B  1 698  ? 154.774 145.296 203.757 1.00 108.29 ? 711  GLN   C N    1 
ATOM   14917 C CA   . GLN   B  1 698  ? 155.223 145.363 205.136 1.00 102.81 ? 711  GLN   C CA   1 
ATOM   14918 C C    . GLN   B  1 698  ? 154.114 145.909 206.036 1.00 102.41 ? 711  GLN   C C    1 
ATOM   14919 O O    . GLN   B  1 698  ? 153.242 146.652 205.578 1.00 105.03 ? 711  GLN   C O    1 
ATOM   14920 C CB   . GLN   B  1 698  ? 156.462 146.245 205.247 1.00 101.32 ? 711  GLN   C CB   1 
ATOM   14921 C CG   . GLN   B  1 698  ? 157.645 145.749 204.444 1.00 104.18 ? 711  GLN   C CG   1 
ATOM   14922 C CD   . GLN   B  1 698  ? 158.896 146.561 204.695 1.00 107.99 ? 711  GLN   C CD   1 
ATOM   14923 O OE1  . GLN   B  1 698  ? 159.899 146.043 205.184 1.00 107.52 ? 711  GLN   C OE1  1 
ATOM   14924 N NE2  . GLN   B  1 698  ? 158.843 147.845 204.364 1.00 107.07 ? 711  GLN   C NE2  1 
ATOM   14925 N N    . PRO   B  1 699  ? 154.122 145.549 207.318 1.00 91.80  ? 712  PRO   C N    1 
ATOM   14926 C CA   . PRO   B  1 699  ? 153.131 146.108 208.243 1.00 92.02  ? 712  PRO   C CA   1 
ATOM   14927 C C    . PRO   B  1 699  ? 153.342 147.599 208.446 1.00 95.09  ? 712  PRO   C C    1 
ATOM   14928 O O    . PRO   B  1 699  ? 154.451 148.120 208.306 1.00 99.17  ? 712  PRO   C O    1 
ATOM   14929 C CB   . PRO   B  1 699  ? 153.376 145.329 209.539 1.00 93.51  ? 712  PRO   C CB   1 
ATOM   14930 C CG   . PRO   B  1 699  ? 154.788 144.871 209.438 1.00 92.97  ? 712  PRO   C CG   1 
ATOM   14931 C CD   . PRO   B  1 699  ? 155.021 144.593 207.985 1.00 90.22  ? 712  PRO   C CD   1 
ATOM   14932 N N    . TYR   B  1 700  ? 152.255 148.288 208.782 1.00 89.58  ? 713  TYR   C N    1 
ATOM   14933 C CA   . TYR   B  1 700  ? 152.282 149.739 208.877 1.00 83.88  ? 713  TYR   C CA   1 
ATOM   14934 C C    . TYR   B  1 700  ? 151.282 150.204 209.924 1.00 90.71  ? 713  TYR   C C    1 
ATOM   14935 O O    . TYR   B  1 700  ? 150.317 149.506 210.243 1.00 97.71  ? 713  TYR   C O    1 
ATOM   14936 C CB   . TYR   B  1 700  ? 151.962 150.389 207.528 1.00 85.95  ? 713  TYR   C CB   1 
ATOM   14937 C CG   . TYR   B  1 700  ? 150.584 150.047 207.012 1.00 92.55  ? 713  TYR   C CG   1 
ATOM   14938 C CD1  . TYR   B  1 700  ? 150.349 148.856 206.339 1.00 93.06  ? 713  TYR   C CD1  1 
ATOM   14939 C CD2  . TYR   B  1 700  ? 149.515 150.909 207.206 1.00 92.34  ? 713  TYR   C CD2  1 
ATOM   14940 C CE1  . TYR   B  1 700  ? 149.091 148.536 205.873 1.00 93.97  ? 713  TYR   C CE1  1 
ATOM   14941 C CE2  . TYR   B  1 700  ? 148.253 150.598 206.743 1.00 93.99  ? 713  TYR   C CE2  1 
ATOM   14942 C CZ   . TYR   B  1 700  ? 148.047 149.410 206.078 1.00 96.11  ? 713  TYR   C CZ   1 
ATOM   14943 O OH   . TYR   B  1 700  ? 146.791 149.098 205.613 1.00 95.08  ? 713  TYR   C OH   1 
ATOM   14944 N N    . PHE   B  1 701  ? 151.524 151.402 210.449 1.00 80.88  ? 714  PHE   C N    1 
ATOM   14945 C CA   . PHE   B  1 701  ? 150.582 152.058 211.345 1.00 83.83  ? 714  PHE   C CA   1 
ATOM   14946 C C    . PHE   B  1 701  ? 150.872 153.550 211.337 1.00 79.49  ? 714  PHE   C C    1 
ATOM   14947 O O    . PHE   B  1 701  ? 151.963 153.986 210.964 1.00 81.29  ? 714  PHE   C O    1 
ATOM   14948 C CB   . PHE   B  1 701  ? 150.651 151.484 212.767 1.00 83.99  ? 714  PHE   C CB   1 
ATOM   14949 C CG   . PHE   B  1 701  ? 151.868 151.904 213.543 1.00 78.52  ? 714  PHE   C CG   1 
ATOM   14950 C CD1  . PHE   B  1 701  ? 153.032 151.161 213.481 1.00 78.62  ? 714  PHE   C CD1  1 
ATOM   14951 C CD2  . PHE   B  1 701  ? 151.839 153.026 214.354 1.00 75.60  ? 714  PHE   C CD2  1 
ATOM   14952 C CE1  . PHE   B  1 701  ? 154.146 151.536 214.199 1.00 79.59  ? 714  PHE   C CE1  1 
ATOM   14953 C CE2  . PHE   B  1 701  ? 152.952 153.406 215.071 1.00 77.88  ? 714  PHE   C CE2  1 
ATOM   14954 C CZ   . PHE   B  1 701  ? 154.106 152.660 214.994 1.00 81.57  ? 714  PHE   C CZ   1 
ATOM   14955 N N    . ASP   B  1 702  ? 149.878 154.329 211.754 1.00 78.76  ? 715  ASP   C N    1 
ATOM   14956 C CA   . ASP   B  1 702  ? 149.982 155.787 211.757 1.00 77.49  ? 715  ASP   C CA   1 
ATOM   14957 C C    . ASP   B  1 702  ? 150.513 156.241 213.109 1.00 82.90  ? 715  ASP   C C    1 
ATOM   14958 O O    . ASP   B  1 702  ? 149.789 156.248 214.106 1.00 91.34  ? 715  ASP   C O    1 
ATOM   14959 C CB   . ASP   B  1 702  ? 148.633 156.427 211.451 1.00 86.47  ? 715  ASP   C CB   1 
ATOM   14960 C CG   . ASP   B  1 702  ? 148.377 156.559 209.966 1.00 94.64  ? 715  ASP   C CG   1 
ATOM   14961 O OD1  . ASP   B  1 702  ? 149.242 157.122 209.264 1.00 95.14  ? 715  ASP   C OD1  1 
ATOM   14962 O OD2  . ASP   B  1 702  ? 147.311 156.107 209.502 1.00 97.21  ? 715  ASP   C OD2  1 
ATOM   14963 N N    . SER   B  1 703  ? 151.781 156.628 213.141 1.00 81.26  ? 716  SER   C N    1 
ATOM   14964 C CA   . SER   B  1 703  ? 152.385 157.189 214.335 1.00 78.54  ? 716  SER   C CA   1 
ATOM   14965 C C    . SER   B  1 703  ? 152.213 158.704 214.352 1.00 77.20  ? 716  SER   C C    1 
ATOM   14966 O O    . SER   B  1 703  ? 151.702 159.310 213.409 1.00 84.63  ? 716  SER   C O    1 
ATOM   14967 C CB   . SER   B  1 703  ? 153.865 156.822 214.411 1.00 80.67  ? 716  SER   C CB   1 
ATOM   14968 O OG   . SER   B  1 703  ? 154.629 157.624 213.530 1.00 81.51  ? 716  SER   C OG   1 
ATOM   14969 N N    . TYR   B  1 704  ? 152.647 159.317 215.453 1.00 64.64  ? 717  TYR   C N    1 
ATOM   14970 C CA   . TYR   B  1 704  ? 152.602 160.771 215.552 1.00 63.32  ? 717  TYR   C CA   1 
ATOM   14971 C C    . TYR   B  1 704  ? 153.505 161.420 214.510 1.00 70.52  ? 717  TYR   C C    1 
ATOM   14972 O O    . TYR   B  1 704  ? 153.152 162.448 213.922 1.00 68.48  ? 717  TYR   C O    1 
ATOM   14973 C CB   . TYR   B  1 704  ? 153.000 161.212 216.960 1.00 63.09  ? 717  TYR   C CB   1 
ATOM   14974 C CG   . TYR   B  1 704  ? 153.148 162.705 217.108 1.00 66.67  ? 717  TYR   C CG   1 
ATOM   14975 C CD1  . TYR   B  1 704  ? 152.035 163.524 217.200 1.00 71.31  ? 717  TYR   C CD1  1 
ATOM   14976 C CD2  . TYR   B  1 704  ? 154.401 163.297 217.154 1.00 61.02  ? 717  TYR   C CD2  1 
ATOM   14977 C CE1  . TYR   B  1 704  ? 152.163 164.887 217.330 1.00 68.07  ? 717  TYR   C CE1  1 
ATOM   14978 C CE2  . TYR   B  1 704  ? 154.538 164.661 217.285 1.00 64.24  ? 717  TYR   C CE2  1 
ATOM   14979 C CZ   . TYR   B  1 704  ? 153.416 165.451 217.372 1.00 71.12  ? 717  TYR   C CZ   1 
ATOM   14980 O OH   . TYR   B  1 704  ? 153.545 166.812 217.504 1.00 82.82  ? 717  TYR   C OH   1 
ATOM   14981 N N    . LEU   B  1 705  ? 154.677 160.833 214.272 1.00 68.39  ? 718  LEU   C N    1 
ATOM   14982 C CA   . LEU   B  1 705  ? 155.627 161.381 213.315 1.00 56.96  ? 718  LEU   C CA   1 
ATOM   14983 C C    . LEU   B  1 705  ? 155.241 161.098 211.871 1.00 71.25  ? 718  LEU   C C    1 
ATOM   14984 O O    . LEU   B  1 705  ? 155.730 161.785 210.969 1.00 76.62  ? 718  LEU   C O    1 
ATOM   14985 C CB   . LEU   B  1 705  ? 157.020 160.819 213.591 1.00 62.42  ? 718  LEU   C CB   1 
ATOM   14986 C CG   . LEU   B  1 705  ? 157.546 161.055 215.005 1.00 64.72  ? 718  LEU   C CG   1 
ATOM   14987 C CD1  . LEU   B  1 705  ? 158.849 160.315 215.217 1.00 66.37  ? 718  LEU   C CD1  1 
ATOM   14988 C CD2  . LEU   B  1 705  ? 157.721 162.539 215.259 1.00 69.10  ? 718  LEU   C CD2  1 
ATOM   14989 N N    . GLY   B  1 706  ? 154.388 160.117 211.633 1.00 74.61  ? 719  GLY   C N    1 
ATOM   14990 C CA   . GLY   B  1 706  ? 153.971 159.741 210.303 1.00 67.69  ? 719  GLY   C CA   1 
ATOM   14991 C C    . GLY   B  1 706  ? 153.799 158.244 210.218 1.00 71.36  ? 719  GLY   C C    1 
ATOM   14992 O O    . GLY   B  1 706  ? 153.875 157.532 211.217 1.00 80.99  ? 719  GLY   C O    1 
ATOM   14993 N N    . CYS   B  1 707  ? 153.561 157.762 209.002 1.00 79.11  ? 720  CYS   C N    1 
ATOM   14994 C CA   . CYS   B  1 707  ? 153.396 156.332 208.782 1.00 75.06  ? 720  CYS   C CA   1 
ATOM   14995 C C    . CYS   B  1 707  ? 154.712 155.606 209.025 1.00 73.44  ? 720  CYS   C C    1 
ATOM   14996 O O    . CYS   B  1 707  ? 155.762 156.018 208.527 1.00 81.38  ? 720  CYS   C O    1 
ATOM   14997 C CB   . CYS   B  1 707  ? 152.902 156.071 207.361 1.00 86.09  ? 720  CYS   C CB   1 
ATOM   14998 S SG   . CYS   B  1 707  ? 152.264 154.404 207.087 1.00 114.92 ? 720  CYS   C SG   1 
ATOM   14999 N N    . VAL   B  1 708  ? 154.653 154.518 209.786 1.00 75.84  ? 721  VAL   C N    1 
ATOM   15000 C CA   . VAL   B  1 708  ? 155.829 153.728 210.130 1.00 80.82  ? 721  VAL   C CA   1 
ATOM   15001 C C    . VAL   B  1 708  ? 155.647 152.333 209.551 1.00 85.84  ? 721  VAL   C C    1 
ATOM   15002 O O    . VAL   B  1 708  ? 154.658 151.653 209.851 1.00 87.90  ? 721  VAL   C O    1 
ATOM   15003 C CB   . VAL   B  1 708  ? 156.050 153.669 211.648 1.00 75.62  ? 721  VAL   C CB   1 
ATOM   15004 C CG1  . VAL   B  1 708  ? 157.227 152.773 211.973 1.00 70.45  ? 721  VAL   C CG1  1 
ATOM   15005 C CG2  . VAL   B  1 708  ? 156.275 155.061 212.199 1.00 79.02  ? 721  VAL   C CG2  1 
ATOM   15006 N N    . PHE   B  1 709  ? 156.603 151.904 208.734 1.00 85.71  ? 722  PHE   C N    1 
ATOM   15007 C CA   . PHE   B  1 709  ? 156.575 150.593 208.105 1.00 83.09  ? 722  PHE   C CA   1 
ATOM   15008 C C    . PHE   B  1 709  ? 157.592 149.673 208.761 1.00 85.65  ? 722  PHE   C C    1 
ATOM   15009 O O    . PHE   B  1 709  ? 158.682 150.109 209.142 1.00 89.40  ? 722  PHE   C O    1 
ATOM   15010 C CB   . PHE   B  1 709  ? 156.869 150.689 206.607 1.00 77.22  ? 722  PHE   C CB   1 
ATOM   15011 C CG   . PHE   B  1 709  ? 155.721 151.199 205.796 1.00 79.79  ? 722  PHE   C CG   1 
ATOM   15012 C CD1  . PHE   B  1 709  ? 155.545 152.555 205.598 1.00 84.29  ? 722  PHE   C CD1  1 
ATOM   15013 C CD2  . PHE   B  1 709  ? 154.813 150.322 205.233 1.00 86.03  ? 722  PHE   C CD2  1 
ATOM   15014 C CE1  . PHE   B  1 709  ? 154.489 153.025 204.849 1.00 86.19  ? 722  PHE   C CE1  1 
ATOM   15015 C CE2  . PHE   B  1 709  ? 153.754 150.786 204.486 1.00 88.52  ? 722  PHE   C CE2  1 
ATOM   15016 C CZ   . PHE   B  1 709  ? 153.591 152.140 204.294 1.00 90.66  ? 722  PHE   C CZ   1 
ATOM   15017 N N    . ASN   B  1 710  ? 157.223 148.398 208.890 1.00 84.87  ? 723  ASN   C N    1 
ATOM   15018 C CA   . ASN   B  1 710  ? 158.125 147.351 209.364 1.00 86.08  ? 723  ASN   C CA   1 
ATOM   15019 C C    . ASN   B  1 710  ? 158.612 147.615 210.786 1.00 87.44  ? 723  ASN   C C    1 
ATOM   15020 O O    . ASN   B  1 710  ? 159.747 147.288 211.138 1.00 91.02  ? 723  ASN   C O    1 
ATOM   15021 C CB   . ASN   B  1 710  ? 159.309 147.175 208.410 1.00 82.54  ? 723  ASN   C CB   1 
ATOM   15022 C CG   . ASN   B  1 710  ? 159.991 145.836 208.568 1.00 90.81  ? 723  ASN   C CG   1 
ATOM   15023 O OD1  . ASN   B  1 710  ? 159.344 144.823 208.829 1.00 97.94  ? 723  ASN   C OD1  1 
ATOM   15024 N ND2  . ASN   B  1 710  ? 161.309 145.822 208.411 1.00 87.61  ? 723  ASN   C ND2  1 
ATOM   15025 N N    . ALA   B  1 711  ? 157.761 148.216 211.611 1.00 85.24  ? 724  ALA   C N    1 
ATOM   15026 C CA   . ALA   B  1 711  ? 158.051 148.406 213.023 1.00 79.98  ? 724  ALA   C CA   1 
ATOM   15027 C C    . ALA   B  1 711  ? 156.751 148.318 213.804 1.00 84.00  ? 724  ALA   C C    1 
ATOM   15028 O O    . ALA   B  1 711  ? 155.719 148.833 213.367 1.00 86.39  ? 724  ALA   C O    1 
ATOM   15029 C CB   . ALA   B  1 711  ? 158.741 149.747 213.287 1.00 79.37  ? 724  ALA   C CB   1 
ATOM   15030 N N    . ASP   B  1 712  ? 156.808 147.666 214.960 1.00 93.88  ? 725  ASP   C N    1 
ATOM   15031 C CA   . ASP   B  1 712  ? 155.619 147.402 215.756 1.00 94.48  ? 725  ASP   C CA   1 
ATOM   15032 C C    . ASP   B  1 712  ? 155.324 148.584 216.668 1.00 92.03  ? 725  ASP   C C    1 
ATOM   15033 O O    . ASP   B  1 712  ? 156.226 149.108 217.330 1.00 92.99  ? 725  ASP   C O    1 
ATOM   15034 C CB   . ASP   B  1 712  ? 155.802 146.127 216.577 1.00 96.01  ? 725  ASP   C CB   1 
ATOM   15035 C CG   . ASP   B  1 712  ? 154.580 145.236 216.545 1.00 103.31 ? 725  ASP   C CG   1 
ATOM   15036 O OD1  . ASP   B  1 712  ? 153.513 145.705 216.097 1.00 101.58 ? 725  ASP   C OD1  1 
ATOM   15037 O OD2  . ASP   B  1 712  ? 154.687 144.064 216.961 1.00 106.97 ? 725  ASP   C OD2  1 
ATOM   15038 N N    . ASN   B  1 713  ? 154.061 148.998 216.700 1.00 83.24  ? 726  ASN   C N    1 
ATOM   15039 C CA   . ASN   B  1 713  ? 153.635 150.110 217.542 1.00 83.28  ? 726  ASN   C CA   1 
ATOM   15040 C C    . ASN   B  1 713  ? 153.709 149.695 219.005 1.00 89.24  ? 726  ASN   C C    1 
ATOM   15041 O O    . ASN   B  1 713  ? 152.872 148.924 219.483 1.00 96.46  ? 726  ASN   C O    1 
ATOM   15042 C CB   . ASN   B  1 713  ? 152.221 150.541 217.166 1.00 87.89  ? 726  ASN   C CB   1 
ATOM   15043 C CG   . ASN   B  1 713  ? 151.662 151.589 218.103 1.00 91.52  ? 726  ASN   C CG   1 
ATOM   15044 O OD1  . ASN   B  1 713  ? 152.409 152.282 218.790 1.00 98.89  ? 726  ASN   C OD1  1 
ATOM   15045 N ND2  . ASN   B  1 713  ? 150.343 151.712 218.139 1.00 91.92  ? 726  ASN   C ND2  1 
ATOM   15046 N N    . LEU   B  1 714  ? 154.708 150.205 219.718 1.00 79.86  ? 727  LEU   C N    1 
ATOM   15047 C CA   . LEU   B  1 714  ? 154.885 149.920 221.138 1.00 80.38  ? 727  LEU   C CA   1 
ATOM   15048 C C    . LEU   B  1 714  ? 155.209 151.204 221.890 1.00 82.72  ? 727  LEU   C C    1 
ATOM   15049 O O    . LEU   B  1 714  ? 156.150 151.271 222.681 1.00 87.81  ? 727  LEU   C O    1 
ATOM   15050 C CB   . LEU   B  1 714  ? 155.970 148.869 221.357 1.00 84.43  ? 727  LEU   C CB   1 
ATOM   15051 C CG   . LEU   B  1 714  ? 155.596 147.440 220.967 1.00 84.43  ? 727  LEU   C CG   1 
ATOM   15052 C CD1  . LEU   B  1 714  ? 156.763 146.500 221.208 1.00 87.95  ? 727  LEU   C CD1  1 
ATOM   15053 C CD2  . LEU   B  1 714  ? 154.367 146.987 221.730 1.00 85.31  ? 727  LEU   C CD2  1 
ATOM   15054 N N    . THR   B  1 715  ? 154.424 152.253 221.640 1.00 81.93  ? 728  THR   C N    1 
ATOM   15055 C CA   . THR   B  1 715  ? 154.667 153.530 222.299 1.00 81.62  ? 728  THR   C CA   1 
ATOM   15056 C C    . THR   B  1 715  ? 154.448 153.457 223.805 1.00 90.35  ? 728  THR   C C    1 
ATOM   15057 O O    . THR   B  1 715  ? 154.912 154.343 224.528 1.00 95.54  ? 728  THR   C O    1 
ATOM   15058 C CB   . THR   B  1 715  ? 153.776 154.614 221.697 1.00 85.01  ? 728  THR   C CB   1 
ATOM   15059 O OG1  . THR   B  1 715  ? 152.402 154.237 221.835 1.00 91.23  ? 728  THR   C OG1  1 
ATOM   15060 C CG2  . THR   B  1 715  ? 154.099 154.806 220.227 1.00 88.39  ? 728  THR   C CG2  1 
ATOM   15061 N N    . ASP   B  1 716  ? 153.750 152.430 224.294 1.00 105.45 ? 729  ASP   C N    1 
ATOM   15062 C CA   . ASP   B  1 716  ? 153.627 152.252 225.736 1.00 101.97 ? 729  ASP   C CA   1 
ATOM   15063 C C    . ASP   B  1 716  ? 154.975 151.957 226.378 1.00 101.26 ? 729  ASP   C C    1 
ATOM   15064 O O    . ASP   B  1 716  ? 155.251 152.434 227.484 1.00 104.38 ? 729  ASP   C O    1 
ATOM   15065 C CB   . ASP   B  1 716  ? 152.637 151.133 226.051 1.00 104.02 ? 729  ASP   C CB   1 
ATOM   15066 C CG   . ASP   B  1 716  ? 151.218 151.487 225.668 1.00 109.77 ? 729  ASP   C CG   1 
ATOM   15067 O OD1  . ASP   B  1 716  ? 150.823 152.655 225.863 1.00 108.30 ? 729  ASP   C OD1  1 
ATOM   15068 O OD2  . ASP   B  1 716  ? 150.495 150.595 225.176 1.00 110.47 ? 729  ASP   C OD2  1 
ATOM   15069 N N    . TYR   B  1 717  ? 155.817 151.176 225.710 1.00 90.45  ? 730  TYR   C N    1 
ATOM   15070 C CA   . TYR   B  1 717  ? 157.140 150.875 226.226 1.00 90.22  ? 730  TYR   C CA   1 
ATOM   15071 C C    . TYR   B  1 717  ? 158.047 152.093 226.097 1.00 97.33  ? 730  TYR   C C    1 
ATOM   15072 O O    . TYR   B  1 717  ? 157.777 153.024 225.335 1.00 102.67 ? 730  TYR   C O    1 
ATOM   15073 C CB   . TYR   B  1 717  ? 157.761 149.686 225.489 1.00 92.14  ? 730  TYR   C CB   1 
ATOM   15074 C CG   . TYR   B  1 717  ? 157.100 148.351 225.758 1.00 103.36 ? 730  TYR   C CG   1 
ATOM   15075 C CD1  . TYR   B  1 717  ? 155.732 148.176 225.587 1.00 102.22 ? 730  TYR   C CD1  1 
ATOM   15076 C CD2  . TYR   B  1 717  ? 157.848 147.262 226.185 1.00 102.84 ? 730  TYR   C CD2  1 
ATOM   15077 C CE1  . TYR   B  1 717  ? 155.130 146.958 225.831 1.00 101.91 ? 730  TYR   C CE1  1 
ATOM   15078 C CE2  . TYR   B  1 717  ? 157.254 146.039 226.432 1.00 101.18 ? 730  TYR   C CE2  1 
ATOM   15079 C CZ   . TYR   B  1 717  ? 155.896 145.893 226.253 1.00 104.26 ? 730  TYR   C CZ   1 
ATOM   15080 O OH   . TYR   B  1 717  ? 155.300 144.677 226.498 1.00 105.00 ? 730  TYR   C OH   1 
ATOM   15081 N N    . SER   B  1 718  ? 159.138 152.076 226.856 1.00 85.55  ? 731  SER   C N    1 
ATOM   15082 C CA   . SER   B  1 718  ? 160.100 153.165 226.841 1.00 79.69  ? 731  SER   C CA   1 
ATOM   15083 C C    . SER   B  1 718  ? 161.508 152.594 226.880 1.00 79.90  ? 731  SER   C C    1 
ATOM   15084 O O    . SER   B  1 718  ? 161.736 151.497 227.394 1.00 91.56  ? 731  SER   C O    1 
ATOM   15085 C CB   . SER   B  1 718  ? 159.890 154.120 228.021 1.00 80.46  ? 731  SER   C CB   1 
ATOM   15086 O OG   . SER   B  1 718  ? 158.534 154.514 228.118 1.00 89.79  ? 731  SER   C OG   1 
ATOM   15087 N N    . VAL   B  1 719  ? 162.451 153.350 226.328 1.00 72.23  ? 732  VAL   C N    1 
ATOM   15088 C CA   . VAL   B  1 719  ? 163.864 153.004 226.370 1.00 78.67  ? 732  VAL   C CA   1 
ATOM   15089 C C    . VAL   B  1 719  ? 164.644 154.226 226.829 1.00 78.34  ? 732  VAL   C C    1 
ATOM   15090 O O    . VAL   B  1 719  ? 164.390 155.345 226.373 1.00 87.08  ? 732  VAL   C O    1 
ATOM   15091 C CB   . VAL   B  1 719  ? 164.376 152.501 225.003 1.00 80.91  ? 732  VAL   C CB   1 
ATOM   15092 C CG1  . VAL   B  1 719  ? 163.816 151.124 224.705 1.00 82.18  ? 732  VAL   C CG1  1 
ATOM   15093 C CG2  . VAL   B  1 719  ? 164.003 153.472 223.898 1.00 84.13  ? 732  VAL   C CG2  1 
ATOM   15094 N N    . SER   B  1 720  ? 165.580 154.014 227.752 1.00 82.56  ? 733  SER   C N    1 
ATOM   15095 C CA   . SER   B  1 720  ? 166.401 155.107 228.253 1.00 81.71  ? 733  SER   C CA   1 
ATOM   15096 C C    . SER   B  1 720  ? 167.566 155.439 227.334 1.00 83.55  ? 733  SER   C C    1 
ATOM   15097 O O    . SER   B  1 720  ? 168.175 156.502 227.491 1.00 94.94  ? 733  SER   C O    1 
ATOM   15098 C CB   . SER   B  1 720  ? 166.924 154.772 229.650 1.00 87.20  ? 733  SER   C CB   1 
ATOM   15099 O OG   . SER   B  1 720  ? 167.678 153.574 229.638 1.00 97.10  ? 733  SER   C OG   1 
ATOM   15100 N N    . SER   B  1 721  ? 167.890 154.563 226.389 1.00 83.33  ? 734  SER   C N    1 
ATOM   15101 C CA   . SER   B  1 721  ? 168.928 154.818 225.402 1.00 88.00  ? 734  SER   C CA   1 
ATOM   15102 C C    . SER   B  1 721  ? 168.399 154.417 224.037 1.00 91.72  ? 734  SER   C C    1 
ATOM   15103 O O    . SER   B  1 721  ? 167.637 153.454 223.920 1.00 98.60  ? 734  SER   C O    1 
ATOM   15104 C CB   . SER   B  1 721  ? 170.213 154.047 225.721 1.00 91.37  ? 734  SER   C CB   1 
ATOM   15105 O OG   . SER   B  1 721  ? 169.997 152.651 225.639 1.00 96.37  ? 734  SER   C OG   1 
ATOM   15106 N N    . CYS   B  1 722  ? 168.804 155.153 223.006 1.00 82.89  ? 735  CYS   C N    1 
ATOM   15107 C CA   . CYS   B  1 722  ? 168.267 154.926 221.670 1.00 79.24  ? 735  CYS   C CA   1 
ATOM   15108 C C    . CYS   B  1 722  ? 169.293 155.349 220.634 1.00 84.60  ? 735  CYS   C C    1 
ATOM   15109 O O    . CYS   B  1 722  ? 169.742 156.499 220.638 1.00 90.18  ? 735  CYS   C O    1 
ATOM   15110 C CB   . CYS   B  1 722  ? 166.962 155.694 221.474 1.00 83.96  ? 735  CYS   C CB   1 
ATOM   15111 S SG   . CYS   B  1 722  ? 166.220 155.478 219.853 1.00 106.78 ? 735  CYS   C SG   1 
ATOM   15112 N N    . ALA   B  1 723  ? 169.660 154.423 219.754 1.00 84.77  ? 736  ALA   C N    1 
ATOM   15113 C CA   . ALA   B  1 723  ? 170.517 154.729 218.619 1.00 81.65  ? 736  ALA   C CA   1 
ATOM   15114 C C    . ALA   B  1 723  ? 169.732 155.084 217.365 1.00 84.62  ? 736  ALA   C C    1 
ATOM   15115 O O    . ALA   B  1 723  ? 170.341 155.454 216.356 1.00 90.31  ? 736  ALA   C O    1 
ATOM   15116 C CB   . ALA   B  1 723  ? 171.444 153.547 218.322 1.00 81.83  ? 736  ALA   C CB   1 
ATOM   15117 N N    . LEU   B  1 724  ? 168.408 154.986 217.405 1.00 74.24  ? 737  LEU   C N    1 
ATOM   15118 C CA   . LEU   B  1 724  ? 167.545 155.231 216.256 1.00 72.08  ? 737  LEU   C CA   1 
ATOM   15119 C C    . LEU   B  1 724  ? 166.485 156.264 216.603 1.00 75.02  ? 737  LEU   C C    1 
ATOM   15120 O O    . LEU   B  1 724  ? 165.293 156.083 216.352 1.00 80.31  ? 737  LEU   C O    1 
ATOM   15121 C CB   . LEU   B  1 724  ? 166.903 153.935 215.772 1.00 75.91  ? 737  LEU   C CB   1 
ATOM   15122 C CG   . LEU   B  1 724  ? 167.882 152.844 215.336 1.00 76.62  ? 737  LEU   C CG   1 
ATOM   15123 C CD1  . LEU   B  1 724  ? 167.160 151.539 215.053 1.00 77.55  ? 737  LEU   C CD1  1 
ATOM   15124 C CD2  . LEU   B  1 724  ? 168.662 153.300 214.125 1.00 74.12  ? 737  LEU   C CD2  1 
ATOM   15125 N N    . ARG   B  1 725  ? 166.919 157.365 217.212 1.00 72.36  ? 738  ARG   C N    1 
ATOM   15126 C CA   . ARG   B  1 725  ? 166.002 158.428 217.595 1.00 65.32  ? 738  ARG   C CA   1 
ATOM   15127 C C    . ARG   B  1 725  ? 165.336 159.028 216.365 1.00 65.74  ? 738  ARG   C C    1 
ATOM   15128 O O    . ARG   B  1 725  ? 166.008 159.427 215.411 1.00 72.11  ? 738  ARG   C O    1 
ATOM   15129 C CB   . ARG   B  1 725  ? 166.753 159.510 218.365 1.00 61.85  ? 738  ARG   C CB   1 
ATOM   15130 C CG   . ARG   B  1 725  ? 167.552 158.987 219.538 1.00 65.17  ? 738  ARG   C CG   1 
ATOM   15131 C CD   . ARG   B  1 725  ? 168.669 159.940 219.899 1.00 67.73  ? 738  ARG   C CD   1 
ATOM   15132 N NE   . ARG   B  1 725  ? 169.529 159.402 220.944 1.00 67.26  ? 738  ARG   C NE   1 
ATOM   15133 C CZ   . ARG   B  1 725  ? 170.687 159.934 221.306 1.00 68.77  ? 738  ARG   C CZ   1 
ATOM   15134 N NH1  . ARG   B  1 725  ? 171.381 159.367 222.288 1.00 69.12  ? 738  ARG   C NH1  1 
ATOM   15135 N NH2  . ARG   B  1 725  ? 171.165 161.015 220.714 1.00 77.69  ? 738  ARG   C NH2  1 
ATOM   15136 N N    . MET   B  1 726  ? 164.006 159.101 216.395 1.00 63.20  ? 739  MET   C N    1 
ATOM   15137 C CA   . MET   B  1 726  ? 163.245 159.594 215.260 1.00 63.66  ? 739  MET   C CA   1 
ATOM   15138 C C    . MET   B  1 726  ? 162.691 160.995 215.454 1.00 65.94  ? 739  MET   C C    1 
ATOM   15139 O O    . MET   B  1 726  ? 162.372 161.655 214.462 1.00 73.92  ? 739  MET   C O    1 
ATOM   15140 C CB   . MET   B  1 726  ? 162.084 158.640 214.942 1.00 57.69  ? 739  MET   C CB   1 
ATOM   15141 C CG   . MET   B  1 726  ? 162.467 157.175 215.013 1.00 66.78  ? 739  MET   C CG   1 
ATOM   15142 S SD   . MET   B  1 726  ? 163.473 156.623 213.622 1.00 78.26  ? 739  MET   C SD   1 
ATOM   15143 C CE   . MET   B  1 726  ? 162.764 157.563 212.278 1.00 69.80  ? 739  MET   C CE   1 
ATOM   15144 N N    . GLY   B  1 727  ? 162.573 161.464 216.691 1.00 65.75  ? 740  GLY   C N    1 
ATOM   15145 C CA   . GLY   B  1 727  ? 162.050 162.790 216.942 1.00 56.70  ? 740  GLY   C CA   1 
ATOM   15146 C C    . GLY   B  1 727  ? 160.838 162.791 217.846 1.00 62.78  ? 740  GLY   C C    1 
ATOM   15147 O O    . GLY   B  1 727  ? 160.069 161.827 217.863 1.00 73.50  ? 740  GLY   C O    1 
ATOM   15148 N N    . SER   B  1 728  ? 160.666 163.874 218.603 1.00 58.83  ? 741  SER   C N    1 
ATOM   15149 C CA   . SER   B  1 728  ? 159.533 164.040 219.511 1.00 53.29  ? 741  SER   C CA   1 
ATOM   15150 C C    . SER   B  1 728  ? 159.449 162.898 220.518 1.00 60.72  ? 741  SER   C C    1 
ATOM   15151 O O    . SER   B  1 728  ? 158.367 162.420 220.863 1.00 74.07  ? 741  SER   C O    1 
ATOM   15152 C CB   . SER   B  1 728  ? 158.224 164.180 218.737 1.00 60.33  ? 741  SER   C CB   1 
ATOM   15153 O OG   . SER   B  1 728  ? 158.206 165.383 217.992 1.00 78.28  ? 741  SER   C OG   1 
ATOM   15154 N N    . GLY   B  1 729  ? 160.607 162.459 221.002 1.00 56.78  ? 742  GLY   C N    1 
ATOM   15155 C CA   . GLY   B  1 729  ? 160.637 161.436 222.025 1.00 58.91  ? 742  GLY   C CA   1 
ATOM   15156 C C    . GLY   B  1 729  ? 160.211 160.063 221.572 1.00 57.38  ? 742  GLY   C C    1 
ATOM   15157 O O    . GLY   B  1 729  ? 159.763 159.264 222.395 1.00 71.89  ? 742  GLY   C O    1 
ATOM   15158 N N    . PHE   B  1 730  ? 160.335 159.762 220.286 1.00 65.76  ? 743  PHE   C N    1 
ATOM   15159 C CA   . PHE   B  1 730  ? 160.002 158.452 219.753 1.00 60.63  ? 743  PHE   C CA   1 
ATOM   15160 C C    . PHE   B  1 730  ? 161.268 157.775 219.253 1.00 63.41  ? 743  PHE   C C    1 
ATOM   15161 O O    . PHE   B  1 730  ? 162.166 158.430 218.719 1.00 69.50  ? 743  PHE   C O    1 
ATOM   15162 C CB   . PHE   B  1 730  ? 158.972 158.557 218.628 1.00 54.68  ? 743  PHE   C CB   1 
ATOM   15163 C CG   . PHE   B  1 730  ? 157.597 158.912 219.105 1.00 56.49  ? 743  PHE   C CG   1 
ATOM   15164 C CD1  . PHE   B  1 730  ? 156.860 158.016 219.854 1.00 58.41  ? 743  PHE   C CD1  1 
ATOM   15165 C CD2  . PHE   B  1 730  ? 157.044 160.143 218.809 1.00 56.32  ? 743  PHE   C CD2  1 
ATOM   15166 C CE1  . PHE   B  1 730  ? 155.597 158.341 220.297 1.00 65.11  ? 743  PHE   C CE1  1 
ATOM   15167 C CE2  . PHE   B  1 730  ? 155.783 160.472 219.249 1.00 55.87  ? 743  PHE   C CE2  1 
ATOM   15168 C CZ   . PHE   B  1 730  ? 155.059 159.570 219.993 1.00 62.43  ? 743  PHE   C CZ   1 
ATOM   15169 N N    . CYS   B  1 731  ? 161.333 156.462 219.435 1.00 74.51  ? 744  CYS   C N    1 
ATOM   15170 C CA   . CYS   B  1 731  ? 162.530 155.694 219.144 1.00 72.11  ? 744  CYS   C CA   1 
ATOM   15171 C C    . CYS   B  1 731  ? 162.164 154.432 218.380 1.00 81.58  ? 744  CYS   C C    1 
ATOM   15172 O O    . CYS   B  1 731  ? 161.038 153.936 218.468 1.00 83.24  ? 744  CYS   C O    1 
ATOM   15173 C CB   . CYS   B  1 731  ? 163.272 155.323 220.432 1.00 72.82  ? 744  CYS   C CB   1 
ATOM   15174 S SG   . CYS   B  1 731  ? 164.668 154.219 220.193 1.00 104.04 ? 744  CYS   C SG   1 
ATOM   15175 N N    . VAL   B  1 732  ? 163.129 153.922 217.623 1.00 83.81  ? 745  VAL   C N    1 
ATOM   15176 C CA   . VAL   B  1 732  ? 163.010 152.640 216.942 1.00 77.67  ? 745  VAL   C CA   1 
ATOM   15177 C C    . VAL   B  1 732  ? 163.992 151.684 217.601 1.00 79.11  ? 745  VAL   C C    1 
ATOM   15178 O O    . VAL   B  1 732  ? 165.203 151.931 217.605 1.00 90.37  ? 745  VAL   C O    1 
ATOM   15179 C CB   . VAL   B  1 732  ? 163.279 152.767 215.436 1.00 73.52  ? 745  VAL   C CB   1 
ATOM   15180 C CG1  . VAL   B  1 732  ? 163.476 151.402 214.824 1.00 83.58  ? 745  VAL   C CG1  1 
ATOM   15181 C CG2  . VAL   B  1 732  ? 162.128 153.480 214.757 1.00 74.91  ? 745  VAL   C CG2  1 
ATOM   15182 N N    . ASP   B  1 733  ? 163.473 150.600 218.167 1.00 87.90  ? 746  ASP   C N    1 
ATOM   15183 C CA   . ASP   B  1 733  ? 164.277 149.639 218.909 1.00 90.41  ? 746  ASP   C CA   1 
ATOM   15184 C C    . ASP   B  1 733  ? 164.221 148.291 218.211 1.00 95.11  ? 746  ASP   C C    1 
ATOM   15185 O O    . ASP   B  1 733  ? 163.143 147.839 217.810 1.00 98.89  ? 746  ASP   C O    1 
ATOM   15186 C CB   . ASP   B  1 733  ? 163.783 149.511 220.350 1.00 93.84  ? 746  ASP   C CB   1 
ATOM   15187 C CG   . ASP   B  1 733  ? 164.726 148.709 221.217 1.00 101.38 ? 746  ASP   C CG   1 
ATOM   15188 O OD1  . ASP   B  1 733  ? 165.950 148.944 221.138 1.00 101.21 ? 746  ASP   C OD1  1 
ATOM   15189 O OD2  . ASP   B  1 733  ? 164.246 147.843 221.977 1.00 106.24 ? 746  ASP   C OD2  1 
ATOM   15190 N N    . TYR   B  1 734  ? 165.377 147.652 218.069 1.00 97.50  ? 747  TYR   C N    1 
ATOM   15191 C CA   . TYR   B  1 734  ? 165.487 146.349 217.429 1.00 97.78  ? 747  TYR   C CA   1 
ATOM   15192 C C    . TYR   B  1 734  ? 165.786 145.289 218.478 1.00 102.16 ? 747  TYR   C C    1 
ATOM   15193 O O    . TYR   B  1 734  ? 166.684 145.466 219.308 1.00 105.47 ? 747  TYR   C O    1 
ATOM   15194 C CB   . TYR   B  1 734  ? 166.579 146.350 216.359 1.00 96.00  ? 747  TYR   C CB   1 
ATOM   15195 C CG   . TYR   B  1 734  ? 166.730 145.017 215.668 1.00 97.67  ? 747  TYR   C CG   1 
ATOM   15196 C CD1  . TYR   B  1 734  ? 165.715 144.511 214.869 1.00 99.47  ? 747  TYR   C CD1  1 
ATOM   15197 C CD2  . TYR   B  1 734  ? 167.881 144.260 215.821 1.00 97.30  ? 747  TYR   C CD2  1 
ATOM   15198 C CE1  . TYR   B  1 734  ? 165.843 143.292 214.240 1.00 99.31  ? 747  TYR   C CE1  1 
ATOM   15199 C CE2  . TYR   B  1 734  ? 168.019 143.039 215.195 1.00 100.85 ? 747  TYR   C CE2  1 
ATOM   15200 C CZ   . TYR   B  1 734  ? 166.997 142.560 214.406 1.00 104.33 ? 747  TYR   C CZ   1 
ATOM   15201 O OH   . TYR   B  1 734  ? 167.129 141.343 213.779 1.00 105.37 ? 747  TYR   C OH   1 
ATOM   15202 N N    . ASN   B  1 735  ? 165.034 144.194 218.439 1.00 107.97 ? 748  ASN   C N    1 
ATOM   15203 C CA   . ASN   B  1 735  ? 165.246 143.088 219.364 1.00 109.76 ? 748  ASN   C CA   1 
ATOM   15204 C C    . ASN   B  1 735  ? 166.413 142.213 218.919 1.00 108.03 ? 748  ASN   C C    1 
ATOM   15205 O O    . ASN   B  1 735  ? 166.229 141.049 218.565 1.00 105.52 ? 748  ASN   C O    1 
ATOM   15206 C CB   . ASN   B  1 735  ? 163.977 142.244 219.490 1.00 110.15 ? 748  ASN   C CB   1 
ATOM   15207 C CG   . ASN   B  1 735  ? 162.971 142.849 220.443 1.00 111.60 ? 748  ASN   C CG   1 
ATOM   15208 O OD1  . ASN   B  1 735  ? 163.162 143.957 220.944 1.00 108.11 ? 748  ASN   C OD1  1 
ATOM   15209 N ND2  . ASN   B  1 735  ? 161.890 142.123 220.703 1.00 109.69 ? 748  ASN   C ND2  1 
ATOM   15210 N N    . SER   B  1 752  ? 162.541 141.939 215.699 1.00 99.43  ? 765  SER   C N    1 
ATOM   15211 C CA   . SER   B  1 752  ? 162.022 142.922 214.756 1.00 103.11 ? 765  SER   C CA   1 
ATOM   15212 C C    . SER   B  1 752  ? 162.216 144.339 215.279 1.00 101.25 ? 765  SER   C C    1 
ATOM   15213 O O    . SER   B  1 752  ? 162.785 144.544 216.349 1.00 97.73  ? 765  SER   C O    1 
ATOM   15214 C CB   . SER   B  1 752  ? 160.540 142.668 214.478 1.00 98.86  ? 765  SER   C CB   1 
ATOM   15215 O OG   . SER   B  1 752  ? 159.757 142.933 215.628 1.00 99.36  ? 765  SER   C OG   1 
ATOM   15216 N N    . TYR   B  1 753  ? 161.739 145.315 214.513 1.00 90.48  ? 766  TYR   C N    1 
ATOM   15217 C CA   . TYR   B  1 753  ? 161.811 146.707 214.927 1.00 84.98  ? 766  TYR   C CA   1 
ATOM   15218 C C    . TYR   B  1 753  ? 160.601 147.070 215.775 1.00 91.71  ? 766  TYR   C C    1 
ATOM   15219 O O    . TYR   B  1 753  ? 159.468 146.694 215.461 1.00 95.14  ? 766  TYR   C O    1 
ATOM   15220 C CB   . TYR   B  1 753  ? 161.887 147.629 213.712 1.00 74.37  ? 766  TYR   C CB   1 
ATOM   15221 C CG   . TYR   B  1 753  ? 163.235 147.656 213.031 1.00 74.39  ? 766  TYR   C CG   1 
ATOM   15222 C CD1  . TYR   B  1 753  ? 164.323 148.271 213.628 1.00 75.45  ? 766  TYR   C CD1  1 
ATOM   15223 C CD2  . TYR   B  1 753  ? 163.413 147.084 211.781 1.00 81.53  ? 766  TYR   C CD2  1 
ATOM   15224 C CE1  . TYR   B  1 753  ? 165.552 148.307 213.008 1.00 81.50  ? 766  TYR   C CE1  1 
ATOM   15225 C CE2  . TYR   B  1 753  ? 164.640 147.115 211.153 1.00 84.78  ? 766  TYR   C CE2  1 
ATOM   15226 C CZ   . TYR   B  1 753  ? 165.705 147.727 211.771 1.00 84.42  ? 766  TYR   C CZ   1 
ATOM   15227 O OH   . TYR   B  1 753  ? 166.930 147.764 211.151 1.00 83.80  ? 766  TYR   C OH   1 
ATOM   15228 N N    . ARG   B  1 754  ? 160.847 147.804 216.855 1.00 96.48  ? 767  ARG   C N    1 
ATOM   15229 C CA   . ARG   B  1 754  ? 159.799 148.265 217.753 1.00 85.62  ? 767  ARG   C CA   1 
ATOM   15230 C C    . ARG   B  1 754  ? 159.811 149.785 217.789 1.00 91.79  ? 767  ARG   C C    1 
ATOM   15231 O O    . ARG   B  1 754  ? 160.860 150.394 218.018 1.00 97.33  ? 767  ARG   C O    1 
ATOM   15232 C CB   . ARG   B  1 754  ? 159.995 147.700 219.160 1.00 85.98  ? 767  ARG   C CB   1 
ATOM   15233 C CG   . ARG   B  1 754  ? 160.304 146.216 219.194 1.00 92.21  ? 767  ARG   C CG   1 
ATOM   15234 C CD   . ARG   B  1 754  ? 160.335 145.698 220.617 1.00 90.44  ? 767  ARG   C CD   1 
ATOM   15235 N NE   . ARG   B  1 754  ? 161.322 146.401 221.426 1.00 95.06  ? 767  ARG   C NE   1 
ATOM   15236 C CZ   . ARG   B  1 754  ? 161.196 146.631 222.726 1.00 99.44  ? 767  ARG   C CZ   1 
ATOM   15237 N NH1  . ARG   B  1 754  ? 162.161 147.283 223.366 1.00 97.77  ? 767  ARG   C NH1  1 
ATOM   15238 N NH2  . ARG   B  1 754  ? 160.130 146.228 223.398 1.00 99.27  ? 767  ARG   C NH2  1 
ATOM   15239 N N    . PHE   B  1 755  ? 158.650 150.391 217.562 1.00 74.35  ? 768  PHE   C N    1 
ATOM   15240 C CA   . PHE   B  1 755  ? 158.504 151.843 217.615 1.00 67.57  ? 768  PHE   C CA   1 
ATOM   15241 C C    . PHE   B  1 755  ? 158.081 152.213 219.031 1.00 74.30  ? 768  PHE   C C    1 
ATOM   15242 O O    . PHE   B  1 755  ? 156.905 152.113 219.387 1.00 82.61  ? 768  PHE   C O    1 
ATOM   15243 C CB   . PHE   B  1 755  ? 157.494 152.317 216.578 1.00 69.90  ? 768  PHE   C CB   1 
ATOM   15244 C CG   . PHE   B  1 755  ? 157.421 153.806 216.436 1.00 67.92  ? 768  PHE   C CG   1 
ATOM   15245 C CD1  . PHE   B  1 755  ? 158.301 154.479 215.609 1.00 69.14  ? 768  PHE   C CD1  1 
ATOM   15246 C CD2  . PHE   B  1 755  ? 156.465 154.532 217.121 1.00 68.26  ? 768  PHE   C CD2  1 
ATOM   15247 C CE1  . PHE   B  1 755  ? 158.233 155.848 215.473 1.00 71.52  ? 768  PHE   C CE1  1 
ATOM   15248 C CE2  . PHE   B  1 755  ? 156.392 155.901 216.988 1.00 74.10  ? 768  PHE   C CE2  1 
ATOM   15249 C CZ   . PHE   B  1 755  ? 157.277 156.560 216.163 1.00 73.56  ? 768  PHE   C CZ   1 
ATOM   15250 N N    . VAL   B  1 756  ? 159.043 152.640 219.845 1.00 78.13  ? 769  VAL   C N    1 
ATOM   15251 C CA   . VAL   B  1 756  ? 158.795 152.906 221.257 1.00 72.75  ? 769  VAL   C CA   1 
ATOM   15252 C C    . VAL   B  1 756  ? 159.052 154.374 221.563 1.00 78.67  ? 769  VAL   C C    1 
ATOM   15253 O O    . VAL   B  1 756  ? 159.474 155.138 220.689 1.00 87.66  ? 769  VAL   C O    1 
ATOM   15254 C CB   . VAL   B  1 756  ? 159.667 152.003 222.146 1.00 68.38  ? 769  VAL   C CB   1 
ATOM   15255 C CG1  . VAL   B  1 756  ? 159.369 150.544 221.867 1.00 76.30  ? 769  VAL   C CG1  1 
ATOM   15256 C CG2  . VAL   B  1 756  ? 161.133 152.300 221.908 1.00 72.04  ? 769  VAL   C CG2  1 
ATOM   15257 N N    . THR   B  1 757  ? 158.797 154.776 222.804 1.00 70.36  ? 770  THR   C N    1 
ATOM   15258 C CA   . THR   B  1 757  ? 159.057 156.140 223.240 1.00 69.41  ? 770  THR   C CA   1 
ATOM   15259 C C    . THR   B  1 757  ? 160.454 156.245 223.831 1.00 67.45  ? 770  THR   C C    1 
ATOM   15260 O O    . THR   B  1 757  ? 160.911 155.349 224.544 1.00 66.11  ? 770  THR   C O    1 
ATOM   15261 C CB   . THR   B  1 757  ? 158.026 156.596 224.272 1.00 72.93  ? 770  THR   C CB   1 
ATOM   15262 O OG1  . THR   B  1 757  ? 157.913 155.613 225.306 1.00 84.36  ? 770  THR   C OG1  1 
ATOM   15263 C CG2  . THR   B  1 757  ? 156.675 156.800 223.617 1.00 77.36  ? 770  THR   C CG2  1 
ATOM   15264 N N    . PHE   B  1 758  ? 161.127 157.348 223.526 1.00 72.72  ? 771  PHE   C N    1 
ATOM   15265 C CA   . PHE   B  1 758  ? 162.468 157.620 224.028 1.00 65.67  ? 771  PHE   C CA   1 
ATOM   15266 C C    . PHE   B  1 758  ? 162.339 158.454 225.298 1.00 68.44  ? 771  PHE   C C    1 
ATOM   15267 O O    . PHE   B  1 758  ? 161.851 159.587 225.258 1.00 77.15  ? 771  PHE   C O    1 
ATOM   15268 C CB   . PHE   B  1 758  ? 163.300 158.341 222.971 1.00 55.74  ? 771  PHE   C CB   1 
ATOM   15269 C CG   . PHE   B  1 758  ? 164.713 158.605 223.388 1.00 54.92  ? 771  PHE   C CG   1 
ATOM   15270 C CD1  . PHE   B  1 758  ? 165.401 157.695 224.167 1.00 63.37  ? 771  PHE   C CD1  1 
ATOM   15271 C CD2  . PHE   B  1 758  ? 165.356 159.765 222.999 1.00 58.43  ? 771  PHE   C CD2  1 
ATOM   15272 C CE1  . PHE   B  1 758  ? 166.700 157.937 224.548 1.00 68.74  ? 771  PHE   C CE1  1 
ATOM   15273 C CE2  . PHE   B  1 758  ? 166.655 160.012 223.379 1.00 58.35  ? 771  PHE   C CE2  1 
ATOM   15274 C CZ   . PHE   B  1 758  ? 167.328 159.097 224.154 1.00 61.38  ? 771  PHE   C CZ   1 
ATOM   15275 N N    . GLU   B  1 759  ? 162.770 157.890 226.424 1.00 70.42  ? 772  GLU   C N    1 
ATOM   15276 C CA   . GLU   B  1 759  ? 162.750 158.571 227.717 1.00 65.53  ? 772  GLU   C CA   1 
ATOM   15277 C C    . GLU   B  1 759  ? 164.149 158.494 228.309 1.00 70.94  ? 772  GLU   C C    1 
ATOM   15278 O O    . GLU   B  1 759  ? 164.433 157.640 229.159 1.00 76.47  ? 772  GLU   C O    1 
ATOM   15279 C CB   . GLU   B  1 759  ? 161.715 157.957 228.660 1.00 72.61  ? 772  GLU   C CB   1 
ATOM   15280 C CG   . GLU   B  1 759  ? 160.330 158.573 228.552 1.00 79.95  ? 772  GLU   C CG   1 
ATOM   15281 C CD   . GLU   B  1 759  ? 160.271 159.991 229.089 1.00 91.06  ? 772  GLU   C CD   1 
ATOM   15282 O OE1  . GLU   B  1 759  ? 161.231 160.423 229.761 1.00 87.07  ? 772  GLU   C OE1  1 
ATOM   15283 O OE2  . GLU   B  1 759  ? 159.258 160.677 228.837 1.00 89.05  ? 772  GLU   C OE2  1 
ATOM   15284 N N    . PRO   B  1 760  ? 165.054 159.369 227.871 1.00 62.64  ? 773  PRO   C N    1 
ATOM   15285 C CA   . PRO   B  1 760  ? 166.442 159.287 228.349 1.00 59.34  ? 773  PRO   C CA   1 
ATOM   15286 C C    . PRO   B  1 760  ? 166.597 159.552 229.832 1.00 64.78  ? 773  PRO   C C    1 
ATOM   15287 O O    . PRO   B  1 760  ? 167.559 159.067 230.439 1.00 75.68  ? 773  PRO   C O    1 
ATOM   15288 C CB   . PRO   B  1 760  ? 167.159 160.350 227.509 1.00 60.29  ? 773  PRO   C CB   1 
ATOM   15289 C CG   . PRO   B  1 760  ? 166.096 161.313 227.145 1.00 63.41  ? 773  PRO   C CG   1 
ATOM   15290 C CD   . PRO   B  1 760  ? 164.839 160.520 226.982 1.00 61.89  ? 773  PRO   C CD   1 
ATOM   15291 N N    . PHE   B  1 761  ? 165.687 160.306 230.440 1.00 61.76  ? 774  PHE   C N    1 
ATOM   15292 C CA   . PHE   B  1 761  ? 165.834 160.722 231.826 1.00 60.67  ? 774  PHE   C CA   1 
ATOM   15293 C C    . PHE   B  1 761  ? 164.553 160.428 232.585 1.00 65.73  ? 774  PHE   C C    1 
ATOM   15294 O O    . PHE   B  1 761  ? 163.455 160.677 232.080 1.00 66.90  ? 774  PHE   C O    1 
ATOM   15295 C CB   . PHE   B  1 761  ? 166.188 162.206 231.906 1.00 64.98  ? 774  PHE   C CB   1 
ATOM   15296 C CG   . PHE   B  1 761  ? 167.370 162.573 231.070 1.00 58.50  ? 774  PHE   C CG   1 
ATOM   15297 C CD1  . PHE   B  1 761  ? 168.637 162.157 231.428 1.00 62.21  ? 774  PHE   C CD1  1 
ATOM   15298 C CD2  . PHE   B  1 761  ? 167.211 163.297 229.906 1.00 51.10  ? 774  PHE   C CD2  1 
ATOM   15299 C CE1  . PHE   B  1 761  ? 169.725 162.477 230.652 1.00 66.24  ? 774  PHE   C CE1  1 
ATOM   15300 C CE2  . PHE   B  1 761  ? 168.295 163.618 229.127 1.00 63.81  ? 774  PHE   C CE2  1 
ATOM   15301 C CZ   . PHE   B  1 761  ? 169.554 163.206 229.500 1.00 63.96  ? 774  PHE   C CZ   1 
ATOM   15302 N N    . ASN   B  1 762  ? 164.702 159.898 233.792 1.00 86.34  ? 775  ASN   C N    1 
ATOM   15303 C CA   . ASN   B  1 762  ? 163.579 159.513 234.627 1.00 86.57  ? 775  ASN   C CA   1 
ATOM   15304 C C    . ASN   B  1 762  ? 163.780 160.066 236.028 1.00 89.64  ? 775  ASN   C C    1 
ATOM   15305 O O    . ASN   B  1 762  ? 164.911 160.230 236.492 1.00 87.09  ? 775  ASN   C O    1 
ATOM   15306 C CB   . ASN   B  1 762  ? 163.421 157.990 234.684 1.00 84.24  ? 775  ASN   C CB   1 
ATOM   15307 C CG   . ASN   B  1 762  ? 162.046 157.566 235.147 1.00 96.08  ? 775  ASN   C CG   1 
ATOM   15308 O OD1  . ASN   B  1 762  ? 161.178 158.401 235.397 1.00 99.65  ? 775  ASN   C OD1  1 
ATOM   15309 N ND2  . ASN   B  1 762  ? 161.839 156.260 235.265 1.00 94.12  ? 775  ASN   C ND2  1 
ATOM   15310 N N    . VAL   B  1 763  ? 162.667 160.360 236.694 1.00 86.21  ? 776  VAL   C N    1 
ATOM   15311 C CA   . VAL   B  1 763  ? 162.726 160.865 238.058 1.00 80.68  ? 776  VAL   C CA   1 
ATOM   15312 C C    . VAL   B  1 763  ? 163.103 159.731 238.999 1.00 85.77  ? 776  VAL   C C    1 
ATOM   15313 O O    . VAL   B  1 763  ? 162.508 158.646 238.960 1.00 89.33  ? 776  VAL   C O    1 
ATOM   15314 C CB   . VAL   B  1 763  ? 161.381 161.485 238.461 1.00 79.68  ? 776  VAL   C CB   1 
ATOM   15315 C CG1  . VAL   B  1 763  ? 161.386 161.830 239.933 1.00 84.41  ? 776  VAL   C CG1  1 
ATOM   15316 C CG2  . VAL   B  1 763  ? 161.083 162.709 237.625 1.00 84.60  ? 776  VAL   C CG2  1 
ATOM   15317 N N    . SER   B  1 764  ? 164.099 159.970 239.845 1.00 76.66  ? 777  SER   C N    1 
ATOM   15318 C CA   . SER   B  1 764  ? 164.366 159.059 240.949 1.00 72.58  ? 777  SER   C CA   1 
ATOM   15319 C C    . SER   B  1 764  ? 163.236 159.182 241.961 1.00 75.67  ? 777  SER   C C    1 
ATOM   15320 O O    . SER   B  1 764  ? 162.979 160.270 242.482 1.00 85.39  ? 777  SER   C O    1 
ATOM   15321 C CB   . SER   B  1 764  ? 165.710 159.380 241.594 1.00 77.37  ? 777  SER   C CB   1 
ATOM   15322 O OG   . SER   B  1 764  ? 166.773 159.163 240.684 1.00 84.78  ? 777  SER   C OG   1 
ATOM   15323 N N    . PHE   B  1 765  ? 162.551 158.080 242.230 1.00 74.29  ? 778  PHE   C N    1 
ATOM   15324 C CA   . PHE   B  1 765  ? 161.351 158.121 243.048 1.00 71.44  ? 778  PHE   C CA   1 
ATOM   15325 C C    . PHE   B  1 765  ? 161.596 157.530 244.428 1.00 79.00  ? 778  PHE   C C    1 
ATOM   15326 O O    . PHE   B  1 765  ? 162.384 156.597 244.601 1.00 87.71  ? 778  PHE   C O    1 
ATOM   15327 C CB   . PHE   B  1 765  ? 160.201 157.377 242.368 1.00 69.72  ? 778  PHE   C CB   1 
ATOM   15328 C CG   . PHE   B  1 765  ? 159.428 158.218 241.400 1.00 73.61  ? 778  PHE   C CG   1 
ATOM   15329 C CD1  . PHE   B  1 765  ? 158.485 159.123 241.852 1.00 75.82  ? 778  PHE   C CD1  1 
ATOM   15330 C CD2  . PHE   B  1 765  ? 159.641 158.105 240.039 1.00 78.80  ? 778  PHE   C CD2  1 
ATOM   15331 C CE1  . PHE   B  1 765  ? 157.771 159.901 240.966 1.00 75.03  ? 778  PHE   C CE1  1 
ATOM   15332 C CE2  . PHE   B  1 765  ? 158.930 158.879 239.148 1.00 81.64  ? 778  PHE   C CE2  1 
ATOM   15333 C CZ   . PHE   B  1 765  ? 157.994 159.779 239.612 1.00 78.89  ? 778  PHE   C CZ   1 
ATOM   15334 N N    . VAL   B  1 766  ? 160.907 158.100 245.415 1.00 71.30  ? 779  VAL   C N    1 
ATOM   15335 C CA   . VAL   B  1 766  ? 160.846 157.566 246.766 1.00 69.70  ? 779  VAL   C CA   1 
ATOM   15336 C C    . VAL   B  1 766  ? 159.377 157.477 247.149 1.00 71.22  ? 779  VAL   C C    1 
ATOM   15337 O O    . VAL   B  1 766  ? 158.518 158.134 246.559 1.00 80.41  ? 779  VAL   C O    1 
ATOM   15338 C CB   . VAL   B  1 766  ? 161.623 158.428 247.783 1.00 70.69  ? 779  VAL   C CB   1 
ATOM   15339 C CG1  . VAL   B  1 766  ? 163.103 158.434 247.451 1.00 70.73  ? 779  VAL   C CG1  1 
ATOM   15340 C CG2  . VAL   B  1 766  ? 161.074 159.841 247.807 1.00 72.74  ? 779  VAL   C CG2  1 
ATOM   15341 N N    . ASN   B  1 767  ? 159.085 156.636 248.138 1.00 82.42  ? 780  ASN   C N    1 
ATOM   15342 C CA   . ASN   B  1 767  ? 157.718 156.476 248.613 1.00 85.12  ? 780  ASN   C CA   1 
ATOM   15343 C C    . ASN   B  1 767  ? 157.504 157.110 249.981 1.00 89.03  ? 780  ASN   C C    1 
ATOM   15344 O O    . ASN   B  1 767  ? 156.604 156.699 250.719 1.00 94.75  ? 780  ASN   C O    1 
ATOM   15345 C CB   . ASN   B  1 767  ? 157.329 154.998 248.633 1.00 87.55  ? 780  ASN   C CB   1 
ATOM   15346 C CG   . ASN   B  1 767  ? 158.165 154.186 249.592 1.00 94.71  ? 780  ASN   C CG   1 
ATOM   15347 O OD1  . ASN   B  1 767  ? 159.212 154.632 250.060 1.00 97.90  ? 780  ASN   C OD1  1 
ATOM   15348 N ND2  . ASN   B  1 767  ? 157.706 152.978 249.889 1.00 100.21 ? 780  ASN   C ND2  1 
ATOM   15349 N N    . ASP   B  1 768  ? 158.313 158.106 250.331 1.00 82.30  ? 781  ASP   C N    1 
ATOM   15350 C CA   . ASP   B  1 768  ? 158.145 158.804 251.593 1.00 78.42  ? 781  ASP   C CA   1 
ATOM   15351 C C    . ASP   B  1 768  ? 156.974 159.778 251.514 1.00 76.38  ? 781  ASP   C C    1 
ATOM   15352 O O    . ASP   B  1 768  ? 156.476 160.112 250.437 1.00 84.64  ? 781  ASP   C O    1 
ATOM   15353 C CB   . ASP   B  1 768  ? 159.423 159.549 251.971 1.00 76.92  ? 781  ASP   C CB   1 
ATOM   15354 C CG   . ASP   B  1 768  ? 160.616 158.628 252.093 1.00 83.02  ? 781  ASP   C CG   1 
ATOM   15355 O OD1  . ASP   B  1 768  ? 160.436 157.477 252.539 1.00 86.15  ? 781  ASP   C OD1  1 
ATOM   15356 O OD2  . ASP   B  1 768  ? 161.735 159.053 251.742 1.00 85.33  ? 781  ASP   C OD2  1 
ATOM   15357 N N    . SER   B  1 769  ? 156.535 160.234 252.683 1.00 69.85  ? 782  SER   C N    1 
ATOM   15358 C CA   . SER   B  1 769  ? 155.388 161.124 252.759 1.00 68.62  ? 782  SER   C CA   1 
ATOM   15359 C C    . SER   B  1 769  ? 155.714 162.488 252.165 1.00 74.86  ? 782  SER   C C    1 
ATOM   15360 O O    . SER   B  1 769  ? 156.859 162.946 252.186 1.00 86.78  ? 782  SER   C O    1 
ATOM   15361 C CB   . SER   B  1 769  ? 154.933 161.286 254.207 1.00 78.35  ? 782  SER   C CB   1 
ATOM   15362 O OG   . SER   B  1 769  ? 153.718 162.009 254.278 1.00 86.94  ? 782  SER   C OG   1 
ATOM   15363 N N    . ILE   B  1 770  ? 154.680 163.142 251.630 1.00 79.98  ? 783  ILE   C N    1 
ATOM   15364 C CA   . ILE   B  1 770  ? 154.832 164.467 251.037 1.00 70.07  ? 783  ILE   C CA   1 
ATOM   15365 C C    . ILE   B  1 770  ? 154.525 165.588 252.017 1.00 75.47  ? 783  ILE   C C    1 
ATOM   15366 O O    . ILE   B  1 770  ? 154.759 166.763 251.696 1.00 80.04  ? 783  ILE   C O    1 
ATOM   15367 C CB   . ILE   B  1 770  ? 153.932 164.598 249.791 1.00 73.11  ? 783  ILE   C CB   1 
ATOM   15368 C CG1  . ILE   B  1 770  ? 154.588 165.501 248.753 1.00 77.16  ? 783  ILE   C CG1  1 
ATOM   15369 C CG2  . ILE   B  1 770  ? 152.547 165.105 250.166 1.00 77.59  ? 783  ILE   C CG2  1 
ATOM   15370 C CD1  . ILE   B  1 770  ? 155.621 164.800 247.927 1.00 86.03  ? 783  ILE   C CD1  1 
ATOM   15371 N N    . GLU   B  1 771  ? 154.026 165.268 253.203 1.00 86.04  ? 784  GLU   C N    1 
ATOM   15372 C CA   . GLU   B  1 771  ? 153.624 166.256 254.189 1.00 86.19  ? 784  GLU   C CA   1 
ATOM   15373 C C    . GLU   B  1 771  ? 154.445 166.095 255.460 1.00 87.56  ? 784  GLU   C C    1 
ATOM   15374 O O    . GLU   B  1 771  ? 155.276 165.193 255.588 1.00 91.79  ? 784  GLU   C O    1 
ATOM   15375 C CB   . GLU   B  1 771  ? 152.130 166.125 254.498 1.00 84.93  ? 784  GLU   C CB   1 
ATOM   15376 C CG   . GLU   B  1 771  ? 151.679 164.690 254.693 1.00 87.70  ? 784  GLU   C CG   1 
ATOM   15377 C CD   . GLU   B  1 771  ? 150.174 164.543 254.650 1.00 98.51  ? 784  GLU   C CD   1 
ATOM   15378 O OE1  . GLU   B  1 771  ? 149.538 165.195 253.797 1.00 98.86  ? 784  GLU   C OE1  1 
ATOM   15379 O OE2  . GLU   B  1 771  ? 149.627 163.776 255.470 1.00 100.55 ? 784  GLU   C OE2  1 
ATOM   15380 N N    . SER   B  1 772  ? 154.198 166.991 256.409 1.00 86.20  ? 785  SER   C N    1 
ATOM   15381 C CA   . SER   B  1 772  ? 154.869 166.972 257.701 1.00 84.49  ? 785  SER   C CA   1 
ATOM   15382 C C    . SER   B  1 772  ? 153.912 166.421 258.749 1.00 86.21  ? 785  SER   C C    1 
ATOM   15383 O O    . SER   B  1 772  ? 152.802 166.937 258.913 1.00 90.72  ? 785  SER   C O    1 
ATOM   15384 C CB   . SER   B  1 772  ? 155.343 168.370 258.090 1.00 77.58  ? 785  SER   C CB   1 
ATOM   15385 O OG   . SER   B  1 772  ? 154.258 169.277 258.134 1.00 87.80  ? 785  SER   C OG   1 
ATOM   15386 N N    . VAL   B  1 773  ? 154.343 165.379 259.453 1.00 86.74  ? 786  VAL   C N    1 
ATOM   15387 C CA   . VAL   B  1 773  ? 153.556 164.754 260.509 1.00 86.86  ? 786  VAL   C CA   1 
ATOM   15388 C C    . VAL   B  1 773  ? 154.200 165.114 261.839 1.00 89.46  ? 786  VAL   C C    1 
ATOM   15389 O O    . VAL   B  1 773  ? 155.322 164.683 262.131 1.00 95.89  ? 786  VAL   C O    1 
ATOM   15390 C CB   . VAL   B  1 773  ? 153.471 163.232 260.329 1.00 89.94  ? 786  VAL   C CB   1 
ATOM   15391 C CG1  . VAL   B  1 773  ? 152.277 162.679 261.086 1.00 90.31  ? 786  VAL   C CG1  1 
ATOM   15392 C CG2  . VAL   B  1 773  ? 153.385 162.879 258.855 1.00 93.43  ? 786  VAL   C CG2  1 
ATOM   15393 N N    . GLY   B  1 774  ? 153.490 165.898 262.645 1.00 90.82  ? 787  GLY   C N    1 
ATOM   15394 C CA   . GLY   B  1 774  ? 154.059 166.375 263.888 1.00 90.32  ? 787  GLY   C CA   1 
ATOM   15395 C C    . GLY   B  1 774  ? 155.187 167.360 263.708 1.00 92.90  ? 787  GLY   C C    1 
ATOM   15396 O O    . GLY   B  1 774  ? 156.048 167.473 264.583 1.00 94.29  ? 787  GLY   C O    1 
ATOM   15397 N N    . GLY   B  1 775  ? 155.207 168.084 262.592 1.00 92.12  ? 788  GLY   C N    1 
ATOM   15398 C CA   . GLY   B  1 775  ? 156.285 169.005 262.305 1.00 97.43  ? 788  GLY   C CA   1 
ATOM   15399 C C    . GLY   B  1 775  ? 157.531 168.372 261.733 1.00 95.36  ? 788  GLY   C C    1 
ATOM   15400 O O    . GLY   B  1 775  ? 158.552 169.057 261.610 1.00 96.36  ? 788  GLY   C O    1 
ATOM   15401 N N    . LEU   B  1 776  ? 157.484 167.091 261.380 1.00 79.02  ? 789  LEU   C N    1 
ATOM   15402 C CA   . LEU   B  1 776  ? 158.636 166.376 260.859 1.00 73.58  ? 789  LEU   C CA   1 
ATOM   15403 C C    . LEU   B  1 776  ? 158.329 165.818 259.477 1.00 80.63  ? 789  LEU   C C    1 
ATOM   15404 O O    . LEU   B  1 776  ? 157.209 165.382 259.200 1.00 86.55  ? 789  LEU   C O    1 
ATOM   15405 C CB   . LEU   B  1 776  ? 159.055 165.238 261.797 1.00 70.71  ? 789  LEU   C CB   1 
ATOM   15406 C CG   . LEU   B  1 776  ? 159.870 165.634 263.028 1.00 76.04  ? 789  LEU   C CG   1 
ATOM   15407 C CD1  . LEU   B  1 776  ? 158.969 166.165 264.123 1.00 83.52  ? 789  LEU   C CD1  1 
ATOM   15408 C CD2  . LEU   B  1 776  ? 160.680 164.457 263.536 1.00 80.57  ? 789  LEU   C CD2  1 
ATOM   15409 N N    . TYR   B  1 777  ? 159.340 165.829 258.615 1.00 62.49  ? 790  TYR   C N    1 
ATOM   15410 C CA   . TYR   B  1 777  ? 159.227 165.329 257.255 1.00 51.80  ? 790  TYR   C CA   1 
ATOM   15411 C C    . TYR   B  1 777  ? 160.044 164.054 257.110 1.00 66.26  ? 790  TYR   C C    1 
ATOM   15412 O O    . TYR   B  1 777  ? 161.043 163.859 257.805 1.00 80.03  ? 790  TYR   C O    1 
ATOM   15413 C CB   . TYR   B  1 777  ? 159.719 166.359 256.235 1.00 60.59  ? 790  TYR   C CB   1 
ATOM   15414 C CG   . TYR   B  1 777  ? 159.111 167.736 256.361 1.00 66.06  ? 790  TYR   C CG   1 
ATOM   15415 C CD1  . TYR   B  1 777  ? 159.579 168.642 257.301 1.00 69.38  ? 790  TYR   C CD1  1 
ATOM   15416 C CD2  . TYR   B  1 777  ? 158.090 168.142 255.515 1.00 65.04  ? 790  TYR   C CD2  1 
ATOM   15417 C CE1  . TYR   B  1 777  ? 159.032 169.902 257.409 1.00 68.48  ? 790  TYR   C CE1  1 
ATOM   15418 C CE2  . TYR   B  1 777  ? 157.541 169.402 255.613 1.00 64.03  ? 790  TYR   C CE2  1 
ATOM   15419 C CZ   . TYR   B  1 777  ? 158.014 170.277 256.562 1.00 73.56  ? 790  TYR   C CZ   1 
ATOM   15420 O OH   . TYR   B  1 777  ? 157.466 171.533 256.664 1.00 81.62  ? 790  TYR   C OH   1 
ATOM   15421 N N    . GLU   B  1 778  ? 159.622 163.191 256.191 1.00 68.92  ? 791  GLU   C N    1 
ATOM   15422 C CA   . GLU   B  1 778  ? 160.345 161.960 255.899 1.00 67.81  ? 791  GLU   C CA   1 
ATOM   15423 C C    . GLU   B  1 778  ? 161.424 162.246 254.863 1.00 66.19  ? 791  GLU   C C    1 
ATOM   15424 O O    . GLU   B  1 778  ? 161.126 162.727 253.766 1.00 71.18  ? 791  GLU   C O    1 
ATOM   15425 C CB   . GLU   B  1 778  ? 159.398 160.874 255.395 1.00 70.94  ? 791  GLU   C CB   1 
ATOM   15426 C CG   . GLU   B  1 778  ? 158.533 160.258 256.470 1.00 75.58  ? 791  GLU   C CG   1 
ATOM   15427 C CD   . GLU   B  1 778  ? 157.892 158.961 256.024 1.00 83.91  ? 791  GLU   C CD   1 
ATOM   15428 O OE1  . GLU   B  1 778  ? 157.422 158.894 254.870 1.00 81.66  ? 791  GLU   C OE1  1 
ATOM   15429 O OE2  . GLU   B  1 778  ? 157.862 158.005 256.826 1.00 89.00  ? 791  GLU   C OE2  1 
ATOM   15430 N N    . ILE   B  1 779  ? 162.672 161.952 255.213 1.00 57.01  ? 792  ILE   C N    1 
ATOM   15431 C CA   . ILE   B  1 779  ? 163.818 162.200 254.351 1.00 56.09  ? 792  ILE   C CA   1 
ATOM   15432 C C    . ILE   B  1 779  ? 164.694 160.959 254.349 1.00 65.96  ? 792  ILE   C C    1 
ATOM   15433 O O    . ILE   B  1 779  ? 164.864 160.307 255.385 1.00 76.24  ? 792  ILE   C O    1 
ATOM   15434 C CB   . ILE   B  1 779  ? 164.622 163.434 254.814 1.00 66.24  ? 792  ILE   C CB   1 
ATOM   15435 C CG1  . ILE   B  1 779  ? 163.739 164.676 254.808 1.00 69.81  ? 792  ILE   C CG1  1 
ATOM   15436 C CG2  . ILE   B  1 779  ? 165.826 163.671 253.924 1.00 67.82  ? 792  ILE   C CG2  1 
ATOM   15437 C CD1  . ILE   B  1 779  ? 163.347 165.127 253.444 1.00 72.26  ? 792  ILE   C CD1  1 
ATOM   15438 N N    . LYS   B  1 780  ? 165.244 160.627 253.186 1.00 61.51  ? 793  LYS   C N    1 
ATOM   15439 C CA   . LYS   B  1 780  ? 166.192 159.527 253.063 1.00 60.52  ? 793  LYS   C CA   1 
ATOM   15440 C C    . LYS   B  1 780  ? 167.601 160.101 253.126 1.00 68.51  ? 793  LYS   C C    1 
ATOM   15441 O O    . LYS   B  1 780  ? 168.038 160.797 252.205 1.00 80.04  ? 793  LYS   C O    1 
ATOM   15442 C CB   . LYS   B  1 780  ? 165.960 158.756 251.768 1.00 60.70  ? 793  LYS   C CB   1 
ATOM   15443 C CG   . LYS   B  1 780  ? 164.985 157.607 251.918 1.00 65.25  ? 793  LYS   C CG   1 
ATOM   15444 C CD   . LYS   B  1 780  ? 164.826 156.837 250.627 1.00 67.84  ? 793  LYS   C CD   1 
ATOM   15445 C CE   . LYS   B  1 780  ? 164.115 155.521 250.871 1.00 73.44  ? 793  LYS   C CE   1 
ATOM   15446 N NZ   . LYS   B  1 780  ? 162.638 155.686 250.880 1.00 77.47  ? 793  LYS   C NZ   1 
ATOM   15447 N N    . ILE   B  1 781  ? 168.308 159.809 254.207 1.00 54.43  ? 794  ILE   C N    1 
ATOM   15448 C CA   . ILE   B  1 781  ? 169.654 160.325 254.442 1.00 49.82  ? 794  ILE   C CA   1 
ATOM   15449 C C    . ILE   B  1 781  ? 170.644 159.190 254.212 1.00 56.45  ? 794  ILE   C C    1 
ATOM   15450 O O    . ILE   B  1 781  ? 170.414 158.080 254.709 1.00 62.56  ? 794  ILE   C O    1 
ATOM   15451 C CB   . ILE   B  1 781  ? 169.798 160.897 255.863 1.00 54.28  ? 794  ILE   C CB   1 
ATOM   15452 C CG1  . ILE   B  1 781  ? 168.869 162.094 256.048 1.00 53.66  ? 794  ILE   C CG1  1 
ATOM   15453 C CG2  . ILE   B  1 781  ? 171.229 161.309 256.133 1.00 56.85  ? 794  ILE   C CG2  1 
ATOM   15454 C CD1  . ILE   B  1 781  ? 169.090 162.842 257.336 1.00 57.36  ? 794  ILE   C CD1  1 
ATOM   15455 N N    . PRO   B  1 782  ? 171.724 159.413 253.466 1.00 59.52  ? 795  PRO   C N    1 
ATOM   15456 C CA   . PRO   B  1 782  ? 172.683 158.333 253.214 1.00 47.72  ? 795  PRO   C CA   1 
ATOM   15457 C C    . PRO   B  1 782  ? 173.278 157.788 254.503 1.00 54.70  ? 795  PRO   C C    1 
ATOM   15458 O O    . PRO   B  1 782  ? 173.555 158.529 255.446 1.00 72.84  ? 795  PRO   C O    1 
ATOM   15459 C CB   . PRO   B  1 782  ? 173.751 159.008 252.349 1.00 49.22  ? 795  PRO   C CB   1 
ATOM   15460 C CG   . PRO   B  1 782  ? 173.046 160.142 251.706 1.00 56.61  ? 795  PRO   C CG   1 
ATOM   15461 C CD   . PRO   B  1 782  ? 172.054 160.631 252.709 1.00 60.56  ? 795  PRO   C CD   1 
ATOM   15462 N N    . THR   B  1 783  ? 173.472 156.471 254.532 1.00 46.97  ? 796  THR   C N    1 
ATOM   15463 C CA   . THR   B  1 783  ? 174.134 155.805 255.642 1.00 49.84  ? 796  THR   C CA   1 
ATOM   15464 C C    . THR   B  1 783  ? 175.460 155.180 255.250 1.00 52.58  ? 796  THR   C C    1 
ATOM   15465 O O    . THR   B  1 783  ? 176.160 154.654 256.120 1.00 70.44  ? 796  THR   C O    1 
ATOM   15466 C CB   . THR   B  1 783  ? 173.228 154.718 256.235 1.00 57.11  ? 796  THR   C CB   1 
ATOM   15467 O OG1  . THR   B  1 783  ? 172.672 153.933 255.176 1.00 69.74  ? 796  THR   C OG1  1 
ATOM   15468 C CG2  . THR   B  1 783  ? 172.106 155.345 257.029 1.00 61.40  ? 796  THR   C CG2  1 
ATOM   15469 N N    . ASN   B  1 784  ? 175.815 155.220 253.971 1.00 58.60  ? 797  ASN   C N    1 
ATOM   15470 C CA   . ASN   B  1 784  ? 177.049 154.634 253.477 1.00 61.83  ? 797  ASN   C CA   1 
ATOM   15471 C C    . ASN   B  1 784  ? 177.314 155.226 252.104 1.00 62.13  ? 797  ASN   C C    1 
ATOM   15472 O O    . ASN   B  1 784  ? 176.385 155.530 251.353 1.00 72.75  ? 797  ASN   C O    1 
ATOM   15473 C CB   . ASN   B  1 784  ? 176.956 153.108 253.415 1.00 68.30  ? 797  ASN   C CB   1 
ATOM   15474 C CG   . ASN   B  1 784  ? 178.306 152.444 253.306 1.00 76.80  ? 797  ASN   C CG   1 
ATOM   15475 O OD1  . ASN   B  1 784  ? 179.342 153.107 253.292 1.00 83.58  ? 797  ASN   C OD1  1 
ATOM   15476 N ND2  . ASN   B  1 784  ? 178.301 151.122 253.226 1.00 84.71  ? 797  ASN   C ND2  1 
ATOM   15477 N N    . PHE   B  1 785  ? 178.591 155.388 251.780 1.00 52.59  ? 798  PHE   C N    1 
ATOM   15478 C CA   . PHE   B  1 785  ? 178.950 156.095 250.564 1.00 53.43  ? 798  PHE   C CA   1 
ATOM   15479 C C    . PHE   B  1 785  ? 180.213 155.499 249.968 1.00 62.13  ? 798  PHE   C C    1 
ATOM   15480 O O    . PHE   B  1 785  ? 180.948 154.752 250.618 1.00 74.60  ? 798  PHE   C O    1 
ATOM   15481 C CB   . PHE   B  1 785  ? 179.141 157.590 250.827 1.00 58.99  ? 798  PHE   C CB   1 
ATOM   15482 C CG   . PHE   B  1 785  ? 180.345 157.912 251.665 1.00 60.40  ? 798  PHE   C CG   1 
ATOM   15483 C CD1  . PHE   B  1 785  ? 180.260 157.913 253.044 1.00 57.40  ? 798  PHE   C CD1  1 
ATOM   15484 C CD2  . PHE   B  1 785  ? 181.553 158.238 251.074 1.00 60.02  ? 798  PHE   C CD2  1 
ATOM   15485 C CE1  . PHE   B  1 785  ? 181.359 158.216 253.816 1.00 59.01  ? 798  PHE   C CE1  1 
ATOM   15486 C CE2  . PHE   B  1 785  ? 182.654 158.541 251.842 1.00 59.47  ? 798  PHE   C CE2  1 
ATOM   15487 C CZ   . PHE   B  1 785  ? 182.556 158.530 253.215 1.00 58.60  ? 798  PHE   C CZ   1 
ATOM   15488 N N    . THR   B  1 786  ? 180.445 155.841 248.706 1.00 56.63  ? 799  THR   C N    1 
ATOM   15489 C CA   . THR   B  1 786  ? 181.685 155.547 248.013 1.00 57.63  ? 799  THR   C CA   1 
ATOM   15490 C C    . THR   B  1 786  ? 182.085 156.791 247.233 1.00 65.90  ? 799  THR   C C    1 
ATOM   15491 O O    . THR   B  1 786  ? 181.356 157.787 247.200 1.00 67.64  ? 799  THR   C O    1 
ATOM   15492 C CB   . THR   B  1 786  ? 181.537 154.331 247.093 1.00 70.97  ? 799  THR   C CB   1 
ATOM   15493 O OG1  . THR   B  1 786  ? 182.833 153.865 246.701 1.00 78.39  ? 799  THR   C OG1  1 
ATOM   15494 C CG2  . THR   B  1 786  ? 180.736 154.694 245.855 1.00 64.85  ? 799  THR   C CG2  1 
ATOM   15495 N N    . ILE   B  1 787  ? 183.255 156.741 246.609 1.00 63.50  ? 800  ILE   C N    1 
ATOM   15496 C CA   . ILE   B  1 787  ? 183.736 157.819 245.756 1.00 52.12  ? 800  ILE   C CA   1 
ATOM   15497 C C    . ILE   B  1 787  ? 183.731 157.308 244.326 1.00 54.57  ? 800  ILE   C C    1 
ATOM   15498 O O    . ILE   B  1 787  ? 184.361 156.288 244.022 1.00 76.79  ? 800  ILE   C O    1 
ATOM   15499 C CB   . ILE   B  1 787  ? 185.135 158.297 246.174 1.00 56.33  ? 800  ILE   C CB   1 
ATOM   15500 C CG1  . ILE   B  1 787  ? 185.076 158.951 247.554 1.00 60.91  ? 800  ILE   C CG1  1 
ATOM   15501 C CG2  . ILE   B  1 787  ? 185.691 159.265 245.147 1.00 56.33  ? 800  ILE   C CG2  1 
ATOM   15502 C CD1  . ILE   B  1 787  ? 186.387 159.539 248.012 1.00 61.34  ? 800  ILE   C CD1  1 
ATOM   15503 N N    . VAL   B  1 788  ? 183.019 158.007 243.450 1.00 50.17  ? 801  VAL   C N    1 
ATOM   15504 C CA   . VAL   B  1 788  ? 182.887 157.622 242.052 1.00 52.61  ? 801  VAL   C CA   1 
ATOM   15505 C C    . VAL   B  1 788  ? 183.691 158.591 241.202 1.00 57.74  ? 801  VAL   C C    1 
ATOM   15506 O O    . VAL   B  1 788  ? 183.659 159.807 241.422 1.00 75.67  ? 801  VAL   C O    1 
ATOM   15507 C CB   . VAL   B  1 788  ? 181.413 157.587 241.604 1.00 58.98  ? 801  VAL   C CB   1 
ATOM   15508 C CG1  . VAL   B  1 788  ? 180.711 156.384 242.205 1.00 71.14  ? 801  VAL   C CG1  1 
ATOM   15509 C CG2  . VAL   B  1 788  ? 180.706 158.865 242.002 1.00 62.43  ? 801  VAL   C CG2  1 
ATOM   15510 N N    . GLY   B  1 789  ? 184.425 158.046 240.240 1.00 69.49  ? 802  GLY   C N    1 
ATOM   15511 C CA   . GLY   B  1 789  ? 185.230 158.842 239.333 1.00 56.35  ? 802  GLY   C CA   1 
ATOM   15512 C C    . GLY   B  1 789  ? 184.505 159.052 238.016 1.00 56.01  ? 802  GLY   C C    1 
ATOM   15513 O O    . GLY   B  1 789  ? 183.877 158.137 237.486 1.00 71.99  ? 802  GLY   C O    1 
ATOM   15514 N N    . GLN   B  1 790  ? 184.600 160.272 237.499 1.00 64.30  ? 803  GLN   C N    1 
ATOM   15515 C CA   . GLN   B  1 790  ? 183.971 160.647 236.241 1.00 61.67  ? 803  GLN   C CA   1 
ATOM   15516 C C    . GLN   B  1 790  ? 184.984 161.420 235.416 1.00 69.46  ? 803  GLN   C C    1 
ATOM   15517 O O    . GLN   B  1 790  ? 185.385 162.523 235.800 1.00 81.55  ? 803  GLN   C O    1 
ATOM   15518 C CB   . GLN   B  1 790  ? 182.719 161.490 236.482 1.00 68.66  ? 803  GLN   C CB   1 
ATOM   15519 C CG   . GLN   B  1 790  ? 182.046 161.972 235.217 1.00 75.87  ? 803  GLN   C CG   1 
ATOM   15520 C CD   . GLN   B  1 790  ? 180.883 162.896 235.502 1.00 91.77  ? 803  GLN   C CD   1 
ATOM   15521 O OE1  . GLN   B  1 790  ? 180.876 164.052 235.081 1.00 90.27  ? 803  GLN   C OE1  1 
ATOM   15522 N NE2  . GLN   B  1 790  ? 179.893 162.393 236.230 1.00 91.63  ? 803  GLN   C NE2  1 
ATOM   15523 N N    . GLU   B  1 791  ? 185.398 160.847 234.294 1.00 66.74  ? 804  GLU   C N    1 
ATOM   15524 C CA   . GLU   B  1 791  ? 186.356 161.502 233.420 1.00 59.62  ? 804  GLU   C CA   1 
ATOM   15525 C C    . GLU   B  1 791  ? 185.623 162.374 232.412 1.00 65.33  ? 804  GLU   C C    1 
ATOM   15526 O O    . GLU   B  1 791  ? 184.535 162.029 231.942 1.00 78.13  ? 804  GLU   C O    1 
ATOM   15527 C CB   . GLU   B  1 791  ? 187.237 160.473 232.708 1.00 60.21  ? 804  GLU   C CB   1 
ATOM   15528 C CG   . GLU   B  1 791  ? 186.659 159.890 231.430 1.00 68.83  ? 804  GLU   C CG   1 
ATOM   15529 C CD   . GLU   B  1 791  ? 185.500 158.944 231.679 1.00 86.38  ? 804  GLU   C CD   1 
ATOM   15530 O OE1  . GLU   B  1 791  ? 185.302 158.527 232.839 1.00 89.48  ? 804  GLU   C OE1  1 
ATOM   15531 O OE2  . GLU   B  1 791  ? 184.785 158.617 230.710 1.00 88.39  ? 804  GLU   C OE2  1 
ATOM   15532 N N    . GLU   B  1 792  ? 186.211 163.525 232.110 1.00 63.64  ? 805  GLU   C N    1 
ATOM   15533 C CA   . GLU   B  1 792  ? 185.655 164.449 231.135 1.00 54.46  ? 805  GLU   C CA   1 
ATOM   15534 C C    . GLU   B  1 792  ? 186.782 164.960 230.258 1.00 56.73  ? 805  GLU   C C    1 
ATOM   15535 O O    . GLU   B  1 792  ? 187.823 165.379 230.769 1.00 69.79  ? 805  GLU   C O    1 
ATOM   15536 C CB   . GLU   B  1 792  ? 184.947 165.620 231.819 1.00 50.17  ? 805  GLU   C CB   1 
ATOM   15537 C CG   . GLU   B  1 792  ? 184.647 166.781 230.894 1.00 62.89  ? 805  GLU   C CG   1 
ATOM   15538 C CD   . GLU   B  1 792  ? 184.093 167.980 231.630 1.00 78.34  ? 805  GLU   C CD   1 
ATOM   15539 O OE1  . GLU   B  1 792  ? 184.521 168.221 232.777 1.00 76.31  ? 805  GLU   C OE1  1 
ATOM   15540 O OE2  . GLU   B  1 792  ? 183.233 168.684 231.062 1.00 77.59  ? 805  GLU   C OE2  1 
ATOM   15541 N N    . PHE   B  1 793  ? 186.577 164.927 228.948 1.00 53.24  ? 806  PHE   C N    1 
ATOM   15542 C CA   . PHE   B  1 793  ? 187.543 165.467 228.006 1.00 51.08  ? 806  PHE   C CA   1 
ATOM   15543 C C    . PHE   B  1 793  ? 187.047 166.807 227.488 1.00 61.50  ? 806  PHE   C C    1 
ATOM   15544 O O    . PHE   B  1 793  ? 185.920 166.909 226.995 1.00 68.91  ? 806  PHE   C O    1 
ATOM   15545 C CB   . PHE   B  1 793  ? 187.781 164.511 226.839 1.00 58.61  ? 806  PHE   C CB   1 
ATOM   15546 C CG   . PHE   B  1 793  ? 188.618 165.100 225.745 1.00 54.41  ? 806  PHE   C CG   1 
ATOM   15547 C CD1  . PHE   B  1 793  ? 189.974 165.298 225.926 1.00 58.15  ? 806  PHE   C CD1  1 
ATOM   15548 C CD2  . PHE   B  1 793  ? 188.049 165.465 224.540 1.00 55.08  ? 806  PHE   C CD2  1 
ATOM   15549 C CE1  . PHE   B  1 793  ? 190.746 165.843 224.926 1.00 54.94  ? 806  PHE   C CE1  1 
ATOM   15550 C CE2  . PHE   B  1 793  ? 188.817 166.009 223.535 1.00 58.33  ? 806  PHE   C CE2  1 
ATOM   15551 C CZ   . PHE   B  1 793  ? 190.167 166.199 223.729 1.00 56.32  ? 806  PHE   C CZ   1 
ATOM   15552 N N    . ILE   B  1 794  ? 187.887 167.828 227.604 1.00 62.99  ? 807  ILE   C N    1 
ATOM   15553 C CA   . ILE   B  1 794  ? 187.599 169.151 227.070 1.00 60.23  ? 807  ILE   C CA   1 
ATOM   15554 C C    . ILE   B  1 794  ? 188.674 169.474 226.046 1.00 61.74  ? 807  ILE   C C    1 
ATOM   15555 O O    . ILE   B  1 794  ? 189.870 169.424 226.357 1.00 64.54  ? 807  ILE   C O    1 
ATOM   15556 C CB   . ILE   B  1 794  ? 187.550 170.218 228.172 1.00 54.66  ? 807  ILE   C CB   1 
ATOM   15557 C CG1  . ILE   B  1 794  ? 186.547 169.821 229.252 1.00 63.36  ? 807  ILE   C CG1  1 
ATOM   15558 C CG2  . ILE   B  1 794  ? 187.164 171.549 227.584 1.00 63.71  ? 807  ILE   C CG2  1 
ATOM   15559 C CD1  . ILE   B  1 794  ? 186.307 170.899 230.277 1.00 66.16  ? 807  ILE   C CD1  1 
ATOM   15560 N N    . GLN   B  1 795  ? 188.253 169.802 224.829 1.00 59.48  ? 808  GLN   C N    1 
ATOM   15561 C CA   . GLN   B  1 795  ? 189.189 170.070 223.748 1.00 52.56  ? 808  GLN   C CA   1 
ATOM   15562 C C    . GLN   B  1 795  ? 189.711 171.495 223.862 1.00 57.22  ? 808  GLN   C C    1 
ATOM   15563 O O    . GLN   B  1 795  ? 188.934 172.454 223.813 1.00 75.81  ? 808  GLN   C O    1 
ATOM   15564 C CB   . GLN   B  1 795  ? 188.517 169.852 222.397 1.00 53.68  ? 808  GLN   C CB   1 
ATOM   15565 C CG   . GLN   B  1 795  ? 189.463 169.976 221.227 1.00 53.76  ? 808  GLN   C CG   1 
ATOM   15566 C CD   . GLN   B  1 795  ? 188.747 170.011 219.902 1.00 60.25  ? 808  GLN   C CD   1 
ATOM   15567 O OE1  . GLN   B  1 795  ? 187.521 169.958 219.847 1.00 78.15  ? 808  GLN   C OE1  1 
ATOM   15568 N NE2  . GLN   B  1 795  ? 189.507 170.107 218.821 1.00 59.37  ? 808  GLN   C NE2  1 
ATOM   15569 N N    . THR   B  1 796  ? 191.025 171.634 224.015 1.00 52.96  ? 809  THR   C N    1 
ATOM   15570 C CA   . THR   B  1 796  ? 191.671 172.935 224.088 1.00 60.45  ? 809  THR   C CA   1 
ATOM   15571 C C    . THR   B  1 796  ? 192.545 173.227 222.881 1.00 57.73  ? 809  THR   C C    1 
ATOM   15572 O O    . THR   B  1 796  ? 193.151 174.300 222.818 1.00 71.21  ? 809  THR   C O    1 
ATOM   15573 C CB   . THR   B  1 796  ? 192.518 173.040 225.361 1.00 59.71  ? 809  THR   C CB   1 
ATOM   15574 O OG1  . THR   B  1 796  ? 193.771 172.378 225.156 1.00 68.37  ? 809  THR   C OG1  1 
ATOM   15575 C CG2  . THR   B  1 796  ? 191.804 172.395 226.527 1.00 60.38  ? 809  THR   C CG2  1 
ATOM   15576 N N    . ASN   B  1 797  ? 192.625 172.310 221.923 1.00 51.68  ? 810  ASN   C N    1 
ATOM   15577 C CA   . ASN   B  1 797  ? 193.534 172.471 220.801 1.00 52.00  ? 810  ASN   C CA   1 
ATOM   15578 C C    . ASN   B  1 797  ? 193.001 171.675 219.621 1.00 60.18  ? 810  ASN   C C    1 
ATOM   15579 O O    . ASN   B  1 797  ? 192.163 170.786 219.776 1.00 76.99  ? 810  ASN   C O    1 
ATOM   15580 C CB   . ASN   B  1 797  ? 194.949 172.017 221.167 1.00 58.08  ? 810  ASN   C CB   1 
ATOM   15581 C CG   . ASN   B  1 797  ? 196.011 172.687 220.329 1.00 66.61  ? 810  ASN   C CG   1 
ATOM   15582 O OD1  . ASN   B  1 797  ? 195.751 173.684 219.659 1.00 76.86  ? 810  ASN   C OD1  1 
ATOM   15583 N ND2  . ASN   B  1 797  ? 197.218 172.142 220.361 1.00 68.81  ? 810  ASN   C ND2  1 
ATOM   15584 N N    . SER   B  1 798  ? 193.498 172.010 218.441 1.00 54.60  ? 811  SER   C N    1 
ATOM   15585 C CA   . SER   B  1 798  ? 193.169 171.311 217.212 1.00 53.66  ? 811  SER   C CA   1 
ATOM   15586 C C    . SER   B  1 798  ? 194.411 171.286 216.339 1.00 65.37  ? 811  SER   C C    1 
ATOM   15587 O O    . SER   B  1 798  ? 195.319 172.104 216.523 1.00 72.12  ? 811  SER   C O    1 
ATOM   15588 C CB   . SER   B  1 798  ? 192.010 171.988 216.469 1.00 61.95  ? 811  SER   C CB   1 
ATOM   15589 O OG   . SER   B  1 798  ? 192.326 173.330 216.164 1.00 83.10  ? 811  SER   C OG   1 
ATOM   15590 N N    . PRO   B  1 799  ? 194.495 170.345 215.403 1.00 67.11  ? 812  PRO   C N    1 
ATOM   15591 C CA   . PRO   B  1 799  ? 195.633 170.334 214.478 1.00 61.56  ? 812  PRO   C CA   1 
ATOM   15592 C C    . PRO   B  1 799  ? 195.741 171.649 213.721 1.00 63.31  ? 812  PRO   C C    1 
ATOM   15593 O O    . PRO   B  1 799  ? 194.752 172.177 213.210 1.00 63.37  ? 812  PRO   C O    1 
ATOM   15594 C CB   . PRO   B  1 799  ? 195.310 169.166 213.544 1.00 55.52  ? 812  PRO   C CB   1 
ATOM   15595 C CG   . PRO   B  1 799  ? 194.478 168.261 214.371 1.00 58.88  ? 812  PRO   C CG   1 
ATOM   15596 C CD   . PRO   B  1 799  ? 193.643 169.156 215.235 1.00 63.00  ? 812  PRO   C CD   1 
ATOM   15597 N N    . LYS   B  1 800  ? 196.959 172.180 213.652 1.00 65.92  ? 813  LYS   C N    1 
ATOM   15598 C CA   . LYS   B  1 800  ? 197.216 173.461 212.997 1.00 56.04  ? 813  LYS   C CA   1 
ATOM   15599 C C    . LYS   B  1 800  ? 197.345 173.217 211.502 1.00 69.56  ? 813  LYS   C C    1 
ATOM   15600 O O    . LYS   B  1 800  ? 198.436 173.004 210.975 1.00 80.78  ? 813  LYS   C O    1 
ATOM   15601 C CB   . LYS   B  1 800  ? 198.469 174.117 213.558 1.00 48.94  ? 813  LYS   C CB   1 
ATOM   15602 C CG   . LYS   B  1 800  ? 198.274 174.784 214.900 1.00 65.89  ? 813  LYS   C CG   1 
ATOM   15603 C CD   . LYS   B  1 800  ? 199.608 175.098 215.542 1.00 67.52  ? 813  LYS   C CD   1 
ATOM   15604 C CE   . LYS   B  1 800  ? 200.470 175.945 214.631 1.00 63.34  ? 813  LYS   C CE   1 
ATOM   15605 N NZ   . LYS   B  1 800  ? 201.745 176.327 215.290 1.00 68.93  ? 813  LYS   C NZ   1 
ATOM   15606 N N    . VAL   B  1 801  ? 196.212 173.254 210.808 1.00 65.04  ? 814  VAL   C N    1 
ATOM   15607 C CA   . VAL   B  1 801  ? 196.215 173.022 209.372 1.00 60.99  ? 814  VAL   C CA   1 
ATOM   15608 C C    . VAL   B  1 801  ? 196.751 174.255 208.662 1.00 63.21  ? 814  VAL   C C    1 
ATOM   15609 O O    . VAL   B  1 801  ? 196.269 175.375 208.873 1.00 71.12  ? 814  VAL   C O    1 
ATOM   15610 C CB   . VAL   B  1 801  ? 194.805 172.667 208.881 1.00 58.87  ? 814  VAL   C CB   1 
ATOM   15611 C CG1  . VAL   B  1 801  ? 194.806 172.494 207.375 1.00 62.69  ? 814  VAL   C CG1  1 
ATOM   15612 C CG2  . VAL   B  1 801  ? 194.313 171.410 209.569 1.00 63.54  ? 814  VAL   C CG2  1 
ATOM   15613 N N    . THR   B  1 802  ? 197.759 174.055 207.822 1.00 62.98  ? 815  THR   C N    1 
ATOM   15614 C CA   . THR   B  1 802  ? 198.306 175.103 206.974 1.00 61.74  ? 815  THR   C CA   1 
ATOM   15615 C C    . THR   B  1 802  ? 198.135 174.684 205.524 1.00 65.12  ? 815  THR   C C    1 
ATOM   15616 O O    . THR   B  1 802  ? 198.405 173.531 205.173 1.00 76.13  ? 815  THR   C O    1 
ATOM   15617 C CB   . THR   B  1 802  ? 199.782 175.358 207.280 1.00 69.69  ? 815  THR   C CB   1 
ATOM   15618 O OG1  . THR   B  1 802  ? 200.538 174.173 207.007 1.00 79.15  ? 815  THR   C OG1  1 
ATOM   15619 C CG2  . THR   B  1 802  ? 199.962 175.742 208.735 1.00 71.00  ? 815  THR   C CG2  1 
ATOM   15620 N N    . ILE   B  1 803  ? 197.681 175.616 204.700 1.00 63.24  ? 816  ILE   C N    1 
ATOM   15621 C CA   . ILE   B  1 803  ? 197.465 175.387 203.284 1.00 64.34  ? 816  ILE   C CA   1 
ATOM   15622 C C    . ILE   B  1 803  ? 198.395 176.307 202.505 1.00 66.15  ? 816  ILE   C C    1 
ATOM   15623 O O    . ILE   B  1 803  ? 198.332 177.518 202.676 1.00 73.97  ? 816  ILE   C O    1 
ATOM   15624 C CB   . ILE   B  1 803  ? 195.977 175.548 202.938 1.00 65.68  ? 816  ILE   C CB   1 
ATOM   15625 C CG1  . ILE   B  1 803  ? 195.152 174.446 203.625 1.00 71.68  ? 816  ILE   C CG1  1 
ATOM   15626 C CG2  . ILE   B  1 803  ? 195.767 175.472 201.427 1.00 68.73  ? 816  ILE   C CG2  1 
ATOM   15627 C CD1  . ILE   B  1 803  ? 193.689 174.798 203.813 1.00 73.40  ? 816  ILE   C CD1  1 
ATOM   15628 N N    . ASP   B  1 804  ? 199.244 175.764 201.642 1.00 77.55  ? 817  ASP   C N    1 
ATOM   15629 C CA   . ASP   B  1 804  ? 199.907 176.548 200.600 1.00 77.82  ? 817  ASP   C CA   1 
ATOM   15630 C C    . ASP   B  1 804  ? 198.888 176.849 199.504 1.00 83.47  ? 817  ASP   C C    1 
ATOM   15631 O O    . ASP   B  1 804  ? 198.653 176.022 198.627 1.00 90.16  ? 817  ASP   C O    1 
ATOM   15632 C CB   . ASP   B  1 804  ? 201.141 175.819 200.061 1.00 78.85  ? 817  ASP   C CB   1 
ATOM   15633 C CG   . ASP   B  1 804  ? 201.972 176.680 199.088 1.00 84.29  ? 817  ASP   C CG   1 
ATOM   15634 O OD1  . ASP   B  1 804  ? 201.419 177.646 198.502 1.00 88.30  ? 817  ASP   C OD1  1 
ATOM   15635 O OD2  . ASP   B  1 804  ? 203.180 176.421 198.922 1.00 85.88  ? 817  ASP   C OD2  1 
ATOM   15636 N N    . CYS   B  1 805  ? 198.226 178.003 199.576 1.00 88.24  ? 818  CYS   C N    1 
ATOM   15637 C CA   . CYS   B  1 805  ? 197.104 178.319 198.708 1.00 83.28  ? 818  CYS   C CA   1 
ATOM   15638 C C    . CYS   B  1 805  ? 197.463 178.255 197.223 1.00 85.25  ? 818  CYS   C C    1 
ATOM   15639 O O    . CYS   B  1 805  ? 196.759 177.614 196.453 1.00 92.29  ? 818  CYS   C O    1 
ATOM   15640 C CB   . CYS   B  1 805  ? 196.568 179.690 199.101 1.00 91.59  ? 818  CYS   C CB   1 
ATOM   15641 S SG   . CYS   B  1 805  ? 195.154 180.284 198.144 1.00 122.81 ? 818  CYS   C SG   1 
ATOM   15642 N N    . SER   B  1 806  ? 198.583 178.845 196.808 1.00 78.71  ? 819  SER   C N    1 
ATOM   15643 C CA   . SER   B  1 806  ? 198.971 178.826 195.393 1.00 83.69  ? 819  SER   C CA   1 
ATOM   15644 C C    . SER   B  1 806  ? 199.266 177.406 194.901 1.00 83.10  ? 819  SER   C C    1 
ATOM   15645 O O    . SER   B  1 806  ? 198.847 177.042 193.808 1.00 88.51  ? 819  SER   C O    1 
ATOM   15646 C CB   . SER   B  1 806  ? 200.164 179.747 195.147 1.00 86.11  ? 819  SER   C CB   1 
ATOM   15647 O OG   . SER   B  1 806  ? 201.378 179.196 195.626 1.00 93.59  ? 819  SER   C OG   1 
ATOM   15648 N N    . LEU   B  1 807  ? 199.934 176.581 195.706 1.00 77.35  ? 820  LEU   C N    1 
ATOM   15649 C CA   . LEU   B  1 807  ? 200.279 175.218 195.329 1.00 73.62  ? 820  LEU   C CA   1 
ATOM   15650 C C    . LEU   B  1 807  ? 199.069 174.289 195.389 1.00 74.28  ? 820  LEU   C C    1 
ATOM   15651 O O    . LEU   B  1 807  ? 198.934 173.409 194.549 1.00 81.43  ? 820  LEU   C O    1 
ATOM   15652 C CB   . LEU   B  1 807  ? 201.434 174.742 196.208 1.00 78.66  ? 820  LEU   C CB   1 
ATOM   15653 C CG   . LEU   B  1 807  ? 201.984 173.370 195.799 1.00 81.14  ? 820  LEU   C CG   1 
ATOM   15654 C CD1  . LEU   B  1 807  ? 203.495 173.327 195.972 1.00 85.85  ? 820  LEU   C CD1  1 
ATOM   15655 C CD2  . LEU   B  1 807  ? 201.400 172.258 196.652 1.00 86.06  ? 820  LEU   C CD2  1 
ATOM   15656 N N    . PHE   B  1 808  ? 198.137 174.501 196.305 1.00 72.83  ? 821  PHE   C N    1 
ATOM   15657 C CA   . PHE   B  1 808  ? 196.862 173.805 196.270 1.00 69.14  ? 821  PHE   C CA   1 
ATOM   15658 C C    . PHE   B  1 808  ? 196.089 174.145 194.994 1.00 76.97  ? 821  PHE   C C    1 
ATOM   15659 O O    . PHE   B  1 808  ? 195.729 173.261 194.227 1.00 86.93  ? 821  PHE   C O    1 
ATOM   15660 C CB   . PHE   B  1 808  ? 196.062 174.149 197.522 1.00 70.27  ? 821  PHE   C CB   1 
ATOM   15661 C CG   . PHE   B  1 808  ? 194.676 173.552 197.527 1.00 73.58  ? 821  PHE   C CG   1 
ATOM   15662 C CD1  . PHE   B  1 808  ? 194.487 172.220 197.928 1.00 74.10  ? 821  PHE   C CD1  1 
ATOM   15663 C CD2  . PHE   B  1 808  ? 193.576 174.306 197.089 1.00 75.71  ? 821  PHE   C CD2  1 
ATOM   15664 C CE1  . PHE   B  1 808  ? 193.201 171.660 197.906 1.00 72.31  ? 821  PHE   C CE1  1 
ATOM   15665 C CE2  . PHE   B  1 808  ? 192.295 173.741 197.053 1.00 77.35  ? 821  PHE   C CE2  1 
ATOM   15666 C CZ   . PHE   B  1 808  ? 192.106 172.419 197.472 1.00 76.03  ? 821  PHE   C CZ   1 
ATOM   15667 N N    . VAL   B  1 809  ? 195.864 175.429 194.717 1.00 78.15  ? 822  VAL   C N    1 
ATOM   15668 C CA   . VAL   B  1 809  ? 195.037 175.848 193.581 1.00 78.45  ? 822  VAL   C CA   1 
ATOM   15669 C C    . VAL   B  1 809  ? 195.684 175.529 192.236 1.00 81.90  ? 822  VAL   C C    1 
ATOM   15670 O O    . VAL   B  1 809  ? 195.013 174.975 191.370 1.00 85.25  ? 822  VAL   C O    1 
ATOM   15671 C CB   . VAL   B  1 809  ? 194.698 177.340 193.678 1.00 79.23  ? 822  VAL   C CB   1 
ATOM   15672 C CG1  . VAL   B  1 809  ? 193.855 177.811 192.496 1.00 76.83  ? 822  VAL   C CG1  1 
ATOM   15673 C CG2  . VAL   B  1 809  ? 193.879 177.637 194.934 1.00 84.25  ? 822  VAL   C CG2  1 
ATOM   15674 N N    . CYS   B  1 810  ? 196.963 175.857 192.054 1.00 83.91  ? 823  CYS   C N    1 
ATOM   15675 C CA   . CYS   B  1 810  ? 197.646 175.805 190.759 1.00 83.42  ? 823  CYS   C CA   1 
ATOM   15676 C C    . CYS   B  1 810  ? 198.810 174.838 190.664 1.00 84.34  ? 823  CYS   C C    1 
ATOM   15677 O O    . CYS   B  1 810  ? 199.353 174.631 189.583 1.00 94.45  ? 823  CYS   C O    1 
ATOM   15678 C CB   . CYS   B  1 810  ? 198.128 177.205 190.407 1.00 89.10  ? 823  CYS   C CB   1 
ATOM   15679 S SG   . CYS   B  1 810  ? 196.792 178.326 189.975 1.00 105.32 ? 823  CYS   C SG   1 
ATOM   15680 N N    . SER   B  1 811  ? 199.197 174.197 191.753 1.00 95.10  ? 824  SER   C N    1 
ATOM   15681 C CA   . SER   B  1 811  ? 200.344 173.301 191.815 1.00 97.67  ? 824  SER   C CA   1 
ATOM   15682 C C    . SER   B  1 811  ? 201.657 173.970 191.420 1.00 96.91  ? 824  SER   C C    1 
ATOM   15683 O O    . SER   B  1 811  ? 202.222 174.675 192.252 1.00 102.34 ? 824  SER   C O    1 
ATOM   15684 C CB   . SER   B  1 811  ? 199.993 171.887 191.358 1.00 96.44  ? 824  SER   C CB   1 
ATOM   15685 O OG   . SER   B  1 811  ? 199.465 171.876 190.061 1.00 100.03 ? 824  SER   C OG   1 
ATOM   15686 N N    . ASN   B  1 812  ? 202.152 173.832 190.197 1.00 99.34  ? 825  ASN   C N    1 
ATOM   15687 C CA   . ASN   B  1 812  ? 203.300 174.621 189.744 1.00 103.46 ? 825  ASN   C CA   1 
ATOM   15688 C C    . ASN   B  1 812  ? 203.138 175.082 188.286 1.00 102.96 ? 825  ASN   C C    1 
ATOM   15689 O O    . ASN   B  1 812  ? 204.105 175.269 187.555 1.00 105.50 ? 825  ASN   C O    1 
ATOM   15690 C CB   . ASN   B  1 812  ? 204.567 173.800 190.027 1.00 103.73 ? 825  ASN   C CB   1 
ATOM   15691 C CG   . ASN   B  1 812  ? 205.828 174.601 189.833 1.00 103.20 ? 825  ASN   C CG   1 
ATOM   15692 O OD1  . ASN   B  1 812  ? 206.735 174.201 189.114 1.00 105.96 ? 825  ASN   C OD1  1 
ATOM   15693 N ND2  . ASN   B  1 812  ? 205.951 175.748 190.460 1.00 102.14 ? 825  ASN   C ND2  1 
ATOM   15694 N N    . TYR   B  1 813  ? 201.895 175.223 187.830 1.00 101.61 ? 826  TYR   C N    1 
ATOM   15695 C CA   . TYR   B  1 813  ? 201.592 175.531 186.444 1.00 99.36  ? 826  TYR   C CA   1 
ATOM   15696 C C    . TYR   B  1 813  ? 201.493 177.037 186.214 1.00 102.41 ? 826  TYR   C C    1 
ATOM   15697 O O    . TYR   B  1 813  ? 200.568 177.691 186.694 1.00 105.72 ? 826  TYR   C O    1 
ATOM   15698 C CB   . TYR   B  1 813  ? 200.302 174.812 186.053 1.00 98.48  ? 826  TYR   C CB   1 
ATOM   15699 C CG   . TYR   B  1 813  ? 200.457 173.306 186.026 1.00 98.93  ? 826  TYR   C CG   1 
ATOM   15700 C CD1  . TYR   B  1 813  ? 201.294 172.717 185.067 1.00 99.35  ? 826  TYR   C CD1  1 
ATOM   15701 C CD2  . TYR   B  1 813  ? 199.809 172.501 186.971 1.00 101.48 ? 826  TYR   C CD2  1 
ATOM   15702 C CE1  . TYR   B  1 813  ? 201.509 171.329 185.076 1.00 99.08  ? 826  TYR   C CE1  1 
ATOM   15703 C CE2  . TYR   B  1 813  ? 200.029 171.111 186.993 1.00 100.96 ? 826  TYR   C CE2  1 
ATOM   15704 C CZ   . TYR   B  1 813  ? 200.899 170.530 186.056 1.00 102.28 ? 826  TYR   C CZ   1 
ATOM   15705 O OH   . TYR   B  1 813  ? 201.180 169.204 186.105 1.00 103.95 ? 826  TYR   C OH   1 
ATOM   15706 N N    . ALA   B  1 814  ? 202.425 177.602 185.449 1.00 100.20 ? 827  ALA   C N    1 
ATOM   15707 C CA   . ALA   B  1 814  ? 202.564 179.048 185.279 1.00 99.18  ? 827  ALA   C CA   1 
ATOM   15708 C C    . ALA   B  1 814  ? 201.295 179.721 184.741 1.00 98.74  ? 827  ALA   C C    1 
ATOM   15709 O O    . ALA   B  1 814  ? 200.912 180.780 185.227 1.00 100.60 ? 827  ALA   C O    1 
ATOM   15710 C CB   . ALA   B  1 814  ? 203.764 179.307 184.367 1.00 97.62  ? 827  ALA   C CB   1 
ATOM   15711 N N    . ALA   B  1 815  ? 200.579 179.094 183.810 1.00 92.15  ? 828  ALA   C N    1 
ATOM   15712 C CA   . ALA   B  1 815  ? 199.334 179.643 183.281 1.00 93.02  ? 828  ALA   C CA   1 
ATOM   15713 C C    . ALA   B  1 815  ? 198.244 179.783 184.350 1.00 98.99  ? 828  ALA   C C    1 
ATOM   15714 O O    . ALA   B  1 815  ? 197.522 180.775 184.386 1.00 101.48 ? 828  ALA   C O    1 
ATOM   15715 C CB   . ALA   B  1 815  ? 198.849 178.734 182.156 1.00 96.08  ? 828  ALA   C CB   1 
ATOM   15716 N N    . CYS   B  1 816  ? 198.145 178.807 185.256 1.00 97.81  ? 829  CYS   C N    1 
ATOM   15717 C CA   . CYS   B  1 816  ? 197.237 178.889 186.386 1.00 94.83  ? 829  CYS   C CA   1 
ATOM   15718 C C    . CYS   B  1 816  ? 197.685 179.970 187.367 1.00 101.07 ? 829  CYS   C C    1 
ATOM   15719 O O    . CYS   B  1 816  ? 196.853 180.762 187.782 1.00 104.76 ? 829  CYS   C O    1 
ATOM   15720 C CB   . CYS   B  1 816  ? 197.109 177.517 187.041 1.00 97.35  ? 829  CYS   C CB   1 
ATOM   15721 S SG   . CYS   B  1 816  ? 195.904 177.413 188.389 1.00 111.39 ? 829  CYS   C SG   1 
ATOM   15722 N N    . HIS   B  1 817  ? 198.972 180.070 187.698 1.00 95.70  ? 830  HIS   C N    1 
ATOM   15723 C CA   . HIS   B  1 817  ? 199.456 181.134 188.581 1.00 95.44  ? 830  HIS   C CA   1 
ATOM   15724 C C    . HIS   B  1 817  ? 199.178 182.534 188.020 1.00 96.55  ? 830  HIS   C C    1 
ATOM   15725 O O    . HIS   B  1 817  ? 198.752 183.427 188.750 1.00 96.65  ? 830  HIS   C O    1 
ATOM   15726 C CB   . HIS   B  1 817  ? 200.945 180.947 188.862 1.00 95.63  ? 830  HIS   C CB   1 
ATOM   15727 C CG   . HIS   B  1 817  ? 201.235 179.745 189.719 1.00 100.59 ? 830  HIS   C CG   1 
ATOM   15728 N ND1  . HIS   B  1 817  ? 200.822 179.561 191.015 1.00 100.35 ? 830  HIS   C ND1  1 
ATOM   15729 C CD2  . HIS   B  1 817  ? 201.959 178.644 189.370 1.00 100.43 ? 830  HIS   C CD2  1 
ATOM   15730 C CE1  . HIS   B  1 817  ? 201.292 178.382 191.441 1.00 101.72 ? 830  HIS   C CE1  1 
ATOM   15731 N NE2  . HIS   B  1 817  ? 201.993 177.780 190.469 1.00 103.17 ? 830  HIS   C NE2  1 
ATOM   15732 N N    . ASP   B  1 818  ? 199.345 182.724 186.715 1.00 102.91 ? 831  ASP   C N    1 
ATOM   15733 C CA   . ASP   B  1 818  ? 199.017 183.985 186.057 1.00 100.45 ? 831  ASP   C CA   1 
ATOM   15734 C C    . ASP   B  1 818  ? 197.526 184.307 186.159 1.00 101.77 ? 831  ASP   C C    1 
ATOM   15735 O O    . ASP   B  1 818  ? 197.175 185.422 186.544 1.00 107.87 ? 831  ASP   C O    1 
ATOM   15736 C CB   . ASP   B  1 818  ? 199.483 183.963 184.598 1.00 106.98 ? 831  ASP   C CB   1 
ATOM   15737 C CG   . ASP   B  1 818  ? 201.003 183.846 184.422 1.00 113.41 ? 831  ASP   C CG   1 
ATOM   15738 O OD1  . ASP   B  1 818  ? 201.766 184.055 185.386 1.00 112.95 ? 831  ASP   C OD1  1 
ATOM   15739 O OD2  . ASP   B  1 818  ? 201.437 183.613 183.267 1.00 116.05 ? 831  ASP   C OD2  1 
ATOM   15740 N N    . LEU   B  1 819  ? 196.638 183.342 185.898 1.00 94.95  ? 832  LEU   C N    1 
ATOM   15741 C CA   . LEU   B  1 819  ? 195.195 183.525 186.068 1.00 94.55  ? 832  LEU   C CA   1 
ATOM   15742 C C    . LEU   B  1 819  ? 194.790 183.749 187.525 1.00 93.18  ? 832  LEU   C C    1 
ATOM   15743 O O    . LEU   B  1 819  ? 193.951 184.596 187.814 1.00 95.17  ? 832  LEU   C O    1 
ATOM   15744 C CB   . LEU   B  1 819  ? 194.451 182.304 185.523 1.00 93.84  ? 832  LEU   C CB   1 
ATOM   15745 C CG   . LEU   B  1 819  ? 194.339 182.275 183.998 1.00 95.79  ? 832  LEU   C CG   1 
ATOM   15746 C CD1  . LEU   B  1 819  ? 193.708 180.948 183.619 1.00 95.16  ? 832  LEU   C CD1  1 
ATOM   15747 C CD2  . LEU   B  1 819  ? 193.449 183.385 183.449 1.00 98.52  ? 832  LEU   C CD2  1 
ATOM   15748 N N    . LEU   B  1 820  ? 195.396 183.039 188.467 1.00 90.73  ? 833  LEU   C N    1 
ATOM   15749 C CA   . LEU   B  1 820  ? 195.136 183.202 189.889 1.00 88.19  ? 833  LEU   C CA   1 
ATOM   15750 C C    . LEU   B  1 820  ? 195.520 184.603 190.366 1.00 90.28  ? 833  LEU   C C    1 
ATOM   15751 O O    . LEU   B  1 820  ? 194.813 185.182 191.184 1.00 91.35  ? 833  LEU   C O    1 
ATOM   15752 C CB   . LEU   B  1 820  ? 195.892 182.107 190.646 1.00 90.27  ? 833  LEU   C CB   1 
ATOM   15753 C CG   . LEU   B  1 820  ? 195.807 182.189 192.174 1.00 88.42  ? 833  LEU   C CG   1 
ATOM   15754 C CD1  . LEU   B  1 820  ? 194.372 182.105 192.680 1.00 90.32  ? 833  LEU   C CD1  1 
ATOM   15755 C CD2  . LEU   B  1 820  ? 196.591 181.018 192.756 1.00 92.27  ? 833  LEU   C CD2  1 
ATOM   15756 N N    . SER   B  1 821  ? 196.580 185.197 189.816 1.00 95.25  ? 834  SER   C N    1 
ATOM   15757 C CA   . SER   B  1 821  ? 196.927 186.583 190.132 1.00 90.69  ? 834  SER   C CA   1 
ATOM   15758 C C    . SER   B  1 821  ? 195.816 187.566 189.755 1.00 93.28  ? 834  SER   C C    1 
ATOM   15759 O O    . SER   B  1 821  ? 195.698 188.614 190.382 1.00 97.93  ? 834  SER   C O    1 
ATOM   15760 C CB   . SER   B  1 821  ? 198.248 186.984 189.475 1.00 91.36  ? 834  SER   C CB   1 
ATOM   15761 O OG   . SER   B  1 821  ? 198.065 187.398 188.137 1.00 99.20  ? 834  SER   C OG   1 
ATOM   15762 N N    . GLU   B  1 822  ? 194.942 187.228 188.798 1.00 96.55  ? 835  GLU   C N    1 
ATOM   15763 C CA   . GLU   B  1 822  ? 193.827 188.095 188.439 1.00 96.53  ? 835  GLU   C CA   1 
ATOM   15764 C C    . GLU   B  1 822  ? 192.804 188.211 189.559 1.00 99.53  ? 835  GLU   C C    1 
ATOM   15765 O O    . GLU   B  1 822  ? 192.003 189.150 189.556 1.00 102.89 ? 835  GLU   C O    1 
ATOM   15766 C CB   . GLU   B  1 822  ? 193.152 187.580 187.168 1.00 100.03 ? 835  GLU   C CB   1 
ATOM   15767 C CG   . GLU   B  1 822  ? 192.652 188.673 186.245 1.00 104.99 ? 835  GLU   C CG   1 
ATOM   15768 C CD   . GLU   B  1 822  ? 192.617 188.240 184.793 1.00 110.64 ? 835  GLU   C CD   1 
ATOM   15769 O OE1  . GLU   B  1 822  ? 193.616 187.658 184.321 1.00 108.02 ? 835  GLU   C OE1  1 
ATOM   15770 O OE2  . GLU   B  1 822  ? 191.593 188.485 184.122 1.00 109.95 ? 835  GLU   C OE2  1 
ATOM   15771 N N    . TYR   B  1 823  ? 192.811 187.280 190.511 1.00 90.07  ? 836  TYR   C N    1 
ATOM   15772 C CA   . TYR   B  1 823  ? 191.929 187.338 191.669 1.00 86.16  ? 836  TYR   C CA   1 
ATOM   15773 C C    . TYR   B  1 823  ? 192.524 188.131 192.823 1.00 89.69  ? 836  TYR   C C    1 
ATOM   15774 O O    . TYR   B  1 823  ? 191.909 188.196 193.892 1.00 90.72  ? 836  TYR   C O    1 
ATOM   15775 C CB   . TYR   B  1 823  ? 191.580 185.923 192.136 1.00 83.17  ? 836  TYR   C CB   1 
ATOM   15776 C CG   . TYR   B  1 823  ? 190.650 185.189 191.200 1.00 86.95  ? 836  TYR   C CG   1 
ATOM   15777 C CD1  . TYR   B  1 823  ? 191.108 184.673 189.996 1.00 85.87  ? 836  TYR   C CD1  1 
ATOM   15778 C CD2  . TYR   B  1 823  ? 189.311 185.021 191.516 1.00 89.66  ? 836  TYR   C CD2  1 
ATOM   15779 C CE1  . TYR   B  1 823  ? 190.260 184.008 189.138 1.00 83.41  ? 836  TYR   C CE1  1 
ATOM   15780 C CE2  . TYR   B  1 823  ? 188.455 184.357 190.664 1.00 90.94  ? 836  TYR   C CE2  1 
ATOM   15781 C CZ   . TYR   B  1 823  ? 188.935 183.853 189.477 1.00 91.36  ? 836  TYR   C CZ   1 
ATOM   15782 O OH   . TYR   B  1 823  ? 188.086 183.189 188.624 1.00 97.26  ? 836  TYR   C OH   1 
ATOM   15783 N N    . GLY   B  1 824  ? 193.679 188.767 192.617 1.00 93.45  ? 837  GLY   C N    1 
ATOM   15784 C CA   . GLY   B  1 824  ? 194.312 189.657 193.576 1.00 93.90  ? 837  GLY   C CA   1 
ATOM   15785 C C    . GLY   B  1 824  ? 194.822 188.922 194.804 1.00 97.25  ? 837  GLY   C C    1 
ATOM   15786 O O    . GLY   B  1 824  ? 195.350 187.815 194.729 1.00 96.66  ? 837  GLY   C O    1 
ATOM   15787 N N    . THR   B  1 825  ? 194.652 189.546 195.962 1.00 104.74 ? 838  THR   C N    1 
ATOM   15788 C CA   . THR   B  1 825  ? 195.140 189.058 197.254 1.00 104.04 ? 838  THR   C CA   1 
ATOM   15789 C C    . THR   B  1 825  ? 194.435 187.806 197.763 1.00 104.53 ? 838  THR   C C    1 
ATOM   15790 O O    . THR   B  1 825  ? 194.681 187.440 198.896 1.00 109.72 ? 838  THR   C O    1 
ATOM   15791 C CB   . THR   B  1 825  ? 195.065 190.187 198.300 1.00 107.26 ? 838  THR   C CB   1 
ATOM   15792 O OG1  . THR   B  1 825  ? 193.783 190.774 198.313 1.00 109.49 ? 838  THR   C OG1  1 
ATOM   15793 C CG2  . THR   B  1 825  ? 196.067 191.294 197.981 1.00 102.47 ? 838  THR   C CG2  1 
ATOM   15794 N N    . PHE   B  1 826  ? 193.596 187.107 196.997 1.00 98.26  ? 839  PHE   C N    1 
ATOM   15795 C CA   . PHE   B  1 826  ? 192.788 185.994 197.512 1.00 102.88 ? 839  PHE   C CA   1 
ATOM   15796 C C    . PHE   B  1 826  ? 193.609 184.928 198.250 1.00 106.03 ? 839  PHE   C C    1 
ATOM   15797 O O    . PHE   B  1 826  ? 193.270 184.540 199.364 1.00 104.46 ? 839  PHE   C O    1 
ATOM   15798 C CB   . PHE   B  1 826  ? 192.013 185.369 196.355 1.00 97.72  ? 839  PHE   C CB   1 
ATOM   15799 C CG   . PHE   B  1 826  ? 190.903 184.435 196.779 1.00 100.38 ? 839  PHE   C CG   1 
ATOM   15800 C CD1  . PHE   B  1 826  ? 191.193 183.177 197.341 1.00 101.52 ? 839  PHE   C CD1  1 
ATOM   15801 C CD2  . PHE   B  1 826  ? 189.569 184.824 196.599 1.00 101.56 ? 839  PHE   C CD2  1 
ATOM   15802 C CE1  . PHE   B  1 826  ? 190.154 182.332 197.736 1.00 105.25 ? 839  PHE   C CE1  1 
ATOM   15803 C CE2  . PHE   B  1 826  ? 188.523 183.958 196.959 1.00 104.83 ? 839  PHE   C CE2  1 
ATOM   15804 C CZ   . PHE   B  1 826  ? 188.821 182.711 197.529 1.00 106.57 ? 839  PHE   C CZ   1 
ATOM   15805 N N    . CYS   B  1 827  ? 194.733 184.483 197.695 1.00 98.51  ? 840  CYS   C N    1 
ATOM   15806 C CA   . CYS   B  1 827  ? 195.587 183.555 198.427 1.00 93.92  ? 840  CYS   C CA   1 
ATOM   15807 C C    . CYS   B  1 827  ? 196.281 184.184 199.638 1.00 98.19  ? 840  CYS   C C    1 
ATOM   15808 O O    . CYS   B  1 827  ? 196.437 183.523 200.658 1.00 103.02 ? 840  CYS   C O    1 
ATOM   15809 C CB   . CYS   B  1 827  ? 196.587 182.902 197.479 1.00 95.87  ? 840  CYS   C CB   1 
ATOM   15810 S SG   . CYS   B  1 827  ? 195.903 181.453 196.637 1.00 117.49 ? 840  CYS   C SG   1 
ATOM   15811 N N    . ASP   B  1 828  ? 196.633 185.463 199.586 1.00 99.11  ? 841  ASP   C N    1 
ATOM   15812 C CA   . ASP   B  1 828  ? 197.117 186.194 200.761 1.00 96.62  ? 841  ASP   C CA   1 
ATOM   15813 C C    . ASP   B  1 828  ? 196.026 186.356 201.830 1.00 95.71  ? 841  ASP   C C    1 
ATOM   15814 O O    . ASP   B  1 828  ? 196.332 186.349 203.020 1.00 102.10 ? 841  ASP   C O    1 
ATOM   15815 C CB   . ASP   B  1 828  ? 197.670 187.569 200.370 1.00 98.76  ? 841  ASP   C CB   1 
ATOM   15816 C CG   . ASP   B  1 828  ? 198.856 187.535 199.402 1.00 107.37 ? 841  ASP   C CG   1 
ATOM   15817 O OD1  . ASP   B  1 828  ? 199.453 186.458 199.185 1.00 103.29 ? 841  ASP   C OD1  1 
ATOM   15818 O OD2  . ASP   B  1 828  ? 199.213 188.609 198.877 1.00 112.90 ? 841  ASP   C OD2  1 
ATOM   15819 N N    . ASN   B  1 829  ? 194.755 186.452 201.447 1.00 91.27  ? 842  ASN   C N    1 
ATOM   15820 C CA   . ASN   B  1 829  ? 193.627 186.455 202.363 1.00 90.43  ? 842  ASN   C CA   1 
ATOM   15821 C C    . ASN   B  1 829  ? 193.515 185.104 203.070 1.00 92.92  ? 842  ASN   C C    1 
ATOM   15822 O O    . ASN   B  1 829  ? 193.524 185.076 204.295 1.00 101.10 ? 842  ASN   C O    1 
ATOM   15823 C CB   . ASN   B  1 829  ? 192.323 186.831 201.643 1.00 93.86  ? 842  ASN   C CB   1 
ATOM   15824 C CG   . ASN   B  1 829  ? 192.245 188.299 201.272 1.00 103.20 ? 842  ASN   C CG   1 
ATOM   15825 O OD1  . ASN   B  1 829  ? 192.241 188.699 200.116 1.00 101.93 ? 842  ASN   C OD1  1 
ATOM   15826 N ND2  . ASN   B  1 829  ? 192.169 189.160 202.256 1.00 105.72 ? 842  ASN   C ND2  1 
ATOM   15827 N N    . ILE   B  1 830  ? 193.478 183.987 202.344 1.00 84.47  ? 843  ILE   C N    1 
ATOM   15828 C CA   . ILE   B  1 830  ? 193.408 182.657 202.972 1.00 84.69  ? 843  ILE   C CA   1 
ATOM   15829 C C    . ILE   B  1 830  ? 194.642 182.388 203.831 1.00 83.51  ? 843  ILE   C C    1 
ATOM   15830 O O    . ILE   B  1 830  ? 194.492 181.928 204.960 1.00 92.18  ? 843  ILE   C O    1 
ATOM   15831 C CB   . ILE   B  1 830  ? 193.138 181.550 201.929 1.00 83.97  ? 843  ILE   C CB   1 
ATOM   15832 C CG1  . ILE   B  1 830  ? 191.626 181.369 201.713 1.00 84.70  ? 843  ILE   C CG1  1 
ATOM   15833 C CG2  . ILE   B  1 830  ? 193.696 180.177 202.327 1.00 82.67  ? 843  ILE   C CG2  1 
ATOM   15834 C CD1  . ILE   B  1 830  ? 190.976 182.571 201.050 1.00 86.73  ? 843  ILE   C CD1  1 
ATOM   15835 N N    . ASN   B  1 831  ? 195.842 182.746 203.378 1.00 79.24  ? 844  ASN   C N    1 
ATOM   15836 C CA   . ASN   B  1 831  ? 197.038 182.632 204.199 1.00 82.46  ? 844  ASN   C CA   1 
ATOM   15837 C C    . ASN   B  1 831  ? 196.924 183.477 205.468 1.00 83.44  ? 844  ASN   C C    1 
ATOM   15838 O O    . ASN   B  1 831  ? 197.214 182.985 206.546 1.00 90.96  ? 844  ASN   C O    1 
ATOM   15839 C CB   . ASN   B  1 831  ? 198.282 183.041 203.400 1.00 85.46  ? 844  ASN   C CB   1 
ATOM   15840 C CG   . ASN   B  1 831  ? 198.686 182.051 202.329 1.00 94.10  ? 844  ASN   C CG   1 
ATOM   15841 O OD1  . ASN   B  1 831  ? 198.186 180.955 202.215 1.00 94.39  ? 844  ASN   C OD1  1 
ATOM   15842 N ND2  . ASN   B  1 831  ? 199.652 182.400 201.528 1.00 94.56  ? 844  ASN   C ND2  1 
ATOM   15843 N N    . SER   B  1 832  ? 196.458 184.721 205.379 1.00 80.78  ? 845  SER   C N    1 
ATOM   15844 C CA   . SER   B  1 832  ? 196.287 185.581 206.553 1.00 81.94  ? 845  SER   C CA   1 
ATOM   15845 C C    . SER   B  1 832  ? 195.257 185.029 207.526 1.00 82.49  ? 845  SER   C C    1 
ATOM   15846 O O    . SER   B  1 832  ? 195.470 185.092 208.729 1.00 88.04  ? 845  SER   C O    1 
ATOM   15847 C CB   . SER   B  1 832  ? 195.869 186.995 206.164 1.00 84.68  ? 845  SER   C CB   1 
ATOM   15848 O OG   . SER   B  1 832  ? 196.863 187.585 205.354 1.00 96.45  ? 845  SER   C OG   1 
ATOM   15849 N N    . ILE   B  1 833  ? 194.157 184.467 207.037 1.00 71.81  ? 846  ILE   C N    1 
ATOM   15850 C CA   . ILE   B  1 833  ? 193.129 183.884 207.894 1.00 72.94  ? 846  ILE   C CA   1 
ATOM   15851 C C    . ILE   B  1 833  ? 193.653 182.631 208.584 1.00 77.00  ? 846  ILE   C C    1 
ATOM   15852 O O    . ILE   B  1 833  ? 193.463 182.475 209.784 1.00 86.26  ? 846  ILE   C O    1 
ATOM   15853 C CB   . ILE   B  1 833  ? 191.852 183.606 207.085 1.00 73.79  ? 846  ILE   C CB   1 
ATOM   15854 C CG1  . ILE   B  1 833  ? 191.199 184.933 206.657 1.00 79.54  ? 846  ILE   C CG1  1 
ATOM   15855 C CG2  . ILE   B  1 833  ? 190.845 182.769 207.891 1.00 72.70  ? 846  ILE   C CG2  1 
ATOM   15856 C CD1  . ILE   B  1 833  ? 190.206 184.767 205.511 1.00 79.82  ? 846  ILE   C CD1  1 
ATOM   15857 N N    . LEU   B  1 834  ? 194.348 181.744 207.872 1.00 71.54  ? 847  LEU   C N    1 
ATOM   15858 C CA   . LEU   B  1 834  ? 194.933 180.555 208.476 1.00 66.03  ? 847  LEU   C CA   1 
ATOM   15859 C C    . LEU   B  1 834  ? 196.075 180.888 209.428 1.00 73.77  ? 847  LEU   C C    1 
ATOM   15860 O O    . LEU   B  1 834  ? 196.157 180.278 210.483 1.00 88.63  ? 847  LEU   C O    1 
ATOM   15861 C CB   . LEU   B  1 834  ? 195.396 179.570 207.404 1.00 69.43  ? 847  LEU   C CB   1 
ATOM   15862 C CG   . LEU   B  1 834  ? 194.227 178.879 206.702 1.00 73.50  ? 847  LEU   C CG   1 
ATOM   15863 C CD1  . LEU   B  1 834  ? 194.759 178.032 205.560 1.00 76.87  ? 847  LEU   C CD1  1 
ATOM   15864 C CD2  . LEU   B  1 834  ? 193.415 177.975 207.622 1.00 72.96  ? 847  LEU   C CD2  1 
ATOM   15865 N N    . ASP   B  1 835  ? 196.920 181.861 209.122 1.00 72.77  ? 848  ASP   C N    1 
ATOM   15866 C CA   . ASP   B  1 835  ? 197.949 182.310 210.059 1.00 69.47  ? 848  ASP   C CA   1 
ATOM   15867 C C    . ASP   B  1 835  ? 197.341 182.918 211.318 1.00 74.01  ? 848  ASP   C C    1 
ATOM   15868 O O    . ASP   B  1 835  ? 197.807 182.620 212.414 1.00 85.46  ? 848  ASP   C O    1 
ATOM   15869 C CB   . ASP   B  1 835  ? 198.895 183.318 209.408 1.00 80.65  ? 848  ASP   C CB   1 
ATOM   15870 C CG   . ASP   B  1 835  ? 199.869 182.710 208.397 1.00 94.72  ? 848  ASP   C CG   1 
ATOM   15871 O OD1  . ASP   B  1 835  ? 199.941 181.471 208.257 1.00 95.77  ? 848  ASP   C OD1  1 
ATOM   15872 O OD2  . ASP   B  1 835  ? 200.627 183.493 207.780 1.00 95.53  ? 848  ASP   C OD2  1 
ATOM   15873 N N    . GLU   B  1 836  ? 196.284 183.717 211.210 1.00 72.56  ? 849  GLU   C N    1 
ATOM   15874 C CA   . GLU   B  1 836  ? 195.579 184.253 212.373 1.00 71.91  ? 849  GLU   C CA   1 
ATOM   15875 C C    . GLU   B  1 836  ? 194.946 183.138 213.205 1.00 73.64  ? 849  GLU   C C    1 
ATOM   15876 O O    . GLU   B  1 836  ? 195.123 183.105 214.414 1.00 87.88  ? 849  GLU   C O    1 
ATOM   15877 C CB   . GLU   B  1 836  ? 194.539 185.286 211.932 1.00 77.04  ? 849  GLU   C CB   1 
ATOM   15878 C CG   . GLU   B  1 836  ? 193.648 185.726 213.102 1.00 86.73  ? 849  GLU   C CG   1 
ATOM   15879 C CD   . GLU   B  1 836  ? 192.934 187.064 212.883 1.00 96.35  ? 849  GLU   C CD   1 
ATOM   15880 O OE1  . GLU   B  1 836  ? 192.928 187.608 211.759 1.00 93.16  ? 849  GLU   C OE1  1 
ATOM   15881 O OE2  . GLU   B  1 836  ? 192.374 187.590 213.859 1.00 96.27  ? 849  GLU   C OE2  1 
ATOM   15882 N N    . VAL   B  1 837  ? 194.269 182.186 212.574 1.00 61.83  ? 850  VAL   C N    1 
ATOM   15883 C CA   . VAL   B  1 837  ? 193.732 180.999 213.236 1.00 60.16  ? 850  VAL   C CA   1 
ATOM   15884 C C    . VAL   B  1 837  ? 194.828 180.190 213.937 1.00 70.05  ? 850  VAL   C C    1 
ATOM   15885 O O    . VAL   B  1 837  ? 194.674 179.822 215.095 1.00 77.67  ? 850  VAL   C O    1 
ATOM   15886 C CB   . VAL   B  1 837  ? 192.963 180.153 212.210 1.00 66.88  ? 850  VAL   C CB   1 
ATOM   15887 C CG1  . VAL   B  1 837  ? 192.929 178.672 212.558 1.00 69.41  ? 850  VAL   C CG1  1 
ATOM   15888 C CG2  . VAL   B  1 837  ? 191.528 180.656 212.104 1.00 74.68  ? 850  VAL   C CG2  1 
ATOM   15889 N N    . ASN   B  1 838  ? 195.941 179.902 213.283 1.00 64.74  ? 851  ASN   C N    1 
ATOM   15890 C CA   . ASN   B  1 838  ? 196.992 179.105 213.896 1.00 59.80  ? 851  ASN   C CA   1 
ATOM   15891 C C    . ASN   B  1 838  ? 197.715 179.871 215.003 1.00 72.08  ? 851  ASN   C C    1 
ATOM   15892 O O    . ASN   B  1 838  ? 198.034 179.283 216.027 1.00 80.02  ? 851  ASN   C O    1 
ATOM   15893 C CB   . ASN   B  1 838  ? 197.923 178.582 212.806 1.00 71.31  ? 851  ASN   C CB   1 
ATOM   15894 C CG   . ASN   B  1 838  ? 197.220 177.594 211.894 1.00 76.94  ? 851  ASN   C CG   1 
ATOM   15895 O OD1  . ASN   B  1 838  ? 196.326 176.871 212.292 1.00 75.57  ? 851  ASN   C OD1  1 
ATOM   15896 N ND2  . ASN   B  1 838  ? 197.601 177.494 210.652 1.00 78.10  ? 851  ASN   C ND2  1 
ATOM   15897 N N    . GLY   B  1 839  ? 197.894 181.185 214.884 1.00 68.24  ? 852  GLY   C N    1 
ATOM   15898 C CA   . GLY   B  1 839  ? 198.418 181.986 215.975 1.00 64.86  ? 852  GLY   C CA   1 
ATOM   15899 C C    . GLY   B  1 839  ? 197.463 182.036 217.148 1.00 66.02  ? 852  GLY   C C    1 
ATOM   15900 O O    . GLY   B  1 839  ? 197.886 182.060 218.304 1.00 78.39  ? 852  GLY   C O    1 
ATOM   15901 N N    . LEU   B  1 840  ? 196.161 182.048 216.866 1.00 65.49  ? 853  LEU   C N    1 
ATOM   15902 C CA   . LEU   B  1 840  ? 195.164 181.953 217.923 1.00 65.13  ? 853  LEU   C CA   1 
ATOM   15903 C C    . LEU   B  1 840  ? 195.273 180.626 218.658 1.00 68.04  ? 853  LEU   C C    1 
ATOM   15904 O O    . LEU   B  1 840  ? 195.189 180.580 219.889 1.00 78.30  ? 853  LEU   C O    1 
ATOM   15905 C CB   . LEU   B  1 840  ? 193.773 182.129 217.321 1.00 72.06  ? 853  LEU   C CB   1 
ATOM   15906 C CG   . LEU   B  1 840  ? 192.601 182.478 218.227 1.00 75.72  ? 853  LEU   C CG   1 
ATOM   15907 C CD1  . LEU   B  1 840  ? 192.879 183.760 218.983 1.00 76.65  ? 853  LEU   C CD1  1 
ATOM   15908 C CD2  . LEU   B  1 840  ? 191.357 182.621 217.371 1.00 79.99  ? 853  LEU   C CD2  1 
ATOM   15909 N N    . LEU   B  1 841  ? 195.464 179.534 217.917 1.00 62.62  ? 854  LEU   C N    1 
ATOM   15910 C CA   . LEU   B  1 841  ? 195.650 178.231 218.549 1.00 57.66  ? 854  LEU   C CA   1 
ATOM   15911 C C    . LEU   B  1 841  ? 196.907 178.208 219.410 1.00 62.62  ? 854  LEU   C C    1 
ATOM   15912 O O    . LEU   B  1 841  ? 196.902 177.655 220.515 1.00 75.03  ? 854  LEU   C O    1 
ATOM   15913 C CB   . LEU   B  1 841  ? 195.716 177.136 217.487 1.00 57.48  ? 854  LEU   C CB   1 
ATOM   15914 C CG   . LEU   B  1 841  ? 194.386 176.650 216.916 1.00 59.25  ? 854  LEU   C CG   1 
ATOM   15915 C CD1  . LEU   B  1 841  ? 194.626 175.716 215.745 1.00 57.66  ? 854  LEU   C CD1  1 
ATOM   15916 C CD2  . LEU   B  1 841  ? 193.569 175.964 217.992 1.00 64.41  ? 854  LEU   C CD2  1 
ATOM   15917 N N    . ASP   B  1 842  ? 197.995 178.799 218.915 1.00 66.82  ? 855  ASP   C N    1 
ATOM   15918 C CA   . ASP   B  1 842  ? 199.240 178.837 219.677 1.00 65.96  ? 855  ASP   C CA   1 
ATOM   15919 C C    . ASP   B  1 842  ? 199.085 179.664 220.947 1.00 64.20  ? 855  ASP   C C    1 
ATOM   15920 O O    . ASP   B  1 842  ? 199.551 179.271 222.022 1.00 74.77  ? 855  ASP   C O    1 
ATOM   15921 C CB   . ASP   B  1 842  ? 200.361 179.396 218.805 1.00 73.75  ? 855  ASP   C CB   1 
ATOM   15922 C CG   . ASP   B  1 842  ? 200.710 178.482 217.652 1.00 87.63  ? 855  ASP   C CG   1 
ATOM   15923 O OD1  . ASP   B  1 842  ? 200.475 177.262 217.770 1.00 87.47  ? 855  ASP   C OD1  1 
ATOM   15924 O OD2  . ASP   B  1 842  ? 201.218 178.983 216.628 1.00 90.10  ? 855  ASP   C OD2  1 
ATOM   15925 N N    . THR   B  1 843  ? 198.433 180.823 220.836 1.00 62.90  ? 856  THR   C N    1 
ATOM   15926 C CA   . THR   B  1 843  ? 198.186 181.657 222.005 1.00 58.87  ? 856  THR   C CA   1 
ATOM   15927 C C    . THR   B  1 843  ? 197.302 180.936 223.010 1.00 58.20  ? 856  THR   C C    1 
ATOM   15928 O O    . THR   B  1 843  ? 197.528 181.018 224.221 1.00 72.07  ? 856  THR   C O    1 
ATOM   15929 C CB   . THR   B  1 843  ? 197.545 182.978 221.578 1.00 65.03  ? 856  THR   C CB   1 
ATOM   15930 O OG1  . THR   B  1 843  ? 198.424 183.668 220.683 1.00 83.22  ? 856  THR   C OG1  1 
ATOM   15931 C CG2  . THR   B  1 843  ? 197.269 183.857 222.784 1.00 64.06  ? 856  THR   C CG2  1 
ATOM   15932 N N    . THR   B  1 844  ? 196.291 180.219 222.522 1.00 55.88  ? 857  THR   C N    1 
ATOM   15933 C CA   . THR   B  1 844  ? 195.421 179.459 223.408 1.00 57.29  ? 857  THR   C CA   1 
ATOM   15934 C C    . THR   B  1 844  ? 196.185 178.356 224.126 1.00 59.83  ? 857  THR   C C    1 
ATOM   15935 O O    . THR   B  1 844  ? 195.979 178.130 225.322 1.00 74.06  ? 857  THR   C O    1 
ATOM   15936 C CB   . THR   B  1 844  ? 194.260 178.876 222.608 1.00 61.19  ? 857  THR   C CB   1 
ATOM   15937 O OG1  . THR   B  1 844  ? 193.493 179.940 222.035 1.00 80.70  ? 857  THR   C OG1  1 
ATOM   15938 C CG2  . THR   B  1 844  ? 193.373 178.057 223.500 1.00 54.64  ? 857  THR   C CG2  1 
ATOM   15939 N N    . GLN   B  1 845  ? 197.068 177.654 223.414 1.00 63.02  ? 858  GLN   C N    1 
ATOM   15940 C CA   . GLN   B  1 845  ? 197.865 176.614 224.055 1.00 54.58  ? 858  GLN   C CA   1 
ATOM   15941 C C    . GLN   B  1 845  ? 198.798 177.205 225.101 1.00 54.61  ? 858  GLN   C C    1 
ATOM   15942 O O    . GLN   B  1 845  ? 198.959 176.641 226.190 1.00 66.29  ? 858  GLN   C O    1 
ATOM   15943 C CB   . GLN   B  1 845  ? 198.658 175.834 223.009 1.00 59.63  ? 858  GLN   C CB   1 
ATOM   15944 C CG   . GLN   B  1 845  ? 199.116 174.471 223.494 1.00 73.26  ? 858  GLN   C CG   1 
ATOM   15945 C CD   . GLN   B  1 845  ? 200.217 173.886 222.637 1.00 81.70  ? 858  GLN   C CD   1 
ATOM   15946 O OE1  . GLN   B  1 845  ? 200.942 174.611 221.959 1.00 89.63  ? 858  GLN   C OE1  1 
ATOM   15947 N NE2  . GLN   B  1 845  ? 200.349 172.566 222.664 1.00 72.23  ? 858  GLN   C NE2  1 
ATOM   15948 N N    . LEU   B  1 846  ? 199.419 178.345 224.791 1.00 59.02  ? 859  LEU   C N    1 
ATOM   15949 C CA   . LEU   B  1 846  ? 200.258 179.018 225.776 1.00 49.39  ? 859  LEU   C CA   1 
ATOM   15950 C C    . LEU   B  1 846  ? 199.451 179.421 226.999 1.00 46.94  ? 859  LEU   C C    1 
ATOM   15951 O O    . LEU   B  1 846  ? 199.920 179.291 228.132 1.00 67.17  ? 859  LEU   C O    1 
ATOM   15952 C CB   . LEU   B  1 846  ? 200.923 180.247 225.163 1.00 58.97  ? 859  LEU   C CB   1 
ATOM   15953 C CG   . LEU   B  1 846  ? 202.280 180.030 224.505 1.00 54.43  ? 859  LEU   C CG   1 
ATOM   15954 C CD1  . LEU   B  1 846  ? 202.737 181.297 223.812 1.00 61.16  ? 859  LEU   C CD1  1 
ATOM   15955 C CD2  . LEU   B  1 846  ? 203.292 179.580 225.533 1.00 53.77  ? 859  LEU   C CD2  1 
ATOM   15956 N N    . HIS   B  1 847  ? 198.236 179.918 226.787 1.00 57.33  ? 860  HIS   C N    1 
ATOM   15957 C CA   . HIS   B  1 847  ? 197.414 180.365 227.902 1.00 60.25  ? 860  HIS   C CA   1 
ATOM   15958 C C    . HIS   B  1 847  ? 196.958 179.187 228.756 1.00 62.66  ? 860  HIS   C C    1 
ATOM   15959 O O    . HIS   B  1 847  ? 196.888 179.292 229.985 1.00 73.56  ? 860  HIS   C O    1 
ATOM   15960 C CB   . HIS   B  1 847  ? 196.225 181.157 227.366 1.00 63.94  ? 860  HIS   C CB   1 
ATOM   15961 C CG   . HIS   B  1 847  ? 195.748 182.232 228.288 1.00 76.14  ? 860  HIS   C CG   1 
ATOM   15962 N ND1  . HIS   B  1 847  ? 194.738 183.105 227.950 1.00 86.66  ? 860  HIS   C ND1  1 
ATOM   15963 C CD2  . HIS   B  1 847  ? 196.138 182.572 229.539 1.00 79.04  ? 860  HIS   C CD2  1 
ATOM   15964 C CE1  . HIS   B  1 847  ? 194.525 183.937 228.953 1.00 84.19  ? 860  HIS   C CE1  1 
ATOM   15965 N NE2  . HIS   B  1 847  ? 195.361 183.634 229.930 1.00 86.78  ? 860  HIS   C NE2  1 
ATOM   15966 N N    . VAL   B  1 848  ? 196.660 178.051 228.124 1.00 54.69  ? 861  VAL   C N    1 
ATOM   15967 C CA   . VAL   B  1 848  ? 196.310 176.847 228.872 1.00 52.03  ? 861  VAL   C CA   1 
ATOM   15968 C C    . VAL   B  1 848  ? 197.500 176.367 229.693 1.00 49.46  ? 861  VAL   C C    1 
ATOM   15969 O O    . VAL   B  1 848  ? 197.357 175.981 230.860 1.00 59.55  ? 861  VAL   C O    1 
ATOM   15970 C CB   . VAL   B  1 848  ? 195.803 175.748 227.921 1.00 52.27  ? 861  VAL   C CB   1 
ATOM   15971 C CG1  . VAL   B  1 848  ? 195.672 174.430 228.658 1.00 52.75  ? 861  VAL   C CG1  1 
ATOM   15972 C CG2  . VAL   B  1 848  ? 194.472 176.144 227.319 1.00 58.27  ? 861  VAL   C CG2  1 
ATOM   15973 N N    . ALA   B  1 849  ? 198.692 176.382 229.095 1.00 51.20  ? 862  ALA   C N    1 
ATOM   15974 C CA   . ALA   B  1 849  ? 199.895 176.013 229.834 1.00 43.61  ? 862  ALA   C CA   1 
ATOM   15975 C C    . ALA   B  1 849  ? 200.133 176.956 231.006 1.00 52.59  ? 862  ALA   C C    1 
ATOM   15976 O O    . ALA   B  1 849  ? 200.528 176.522 232.095 1.00 74.49  ? 862  ALA   C O    1 
ATOM   15977 C CB   . ALA   B  1 849  ? 201.099 176.007 228.896 1.00 52.41  ? 862  ALA   C CB   1 
ATOM   15978 N N    . ASP   B  1 850  ? 199.902 178.252 230.796 1.00 54.32  ? 863  ASP   C N    1 
ATOM   15979 C CA   . ASP   B  1 850  ? 200.057 179.225 231.871 1.00 55.95  ? 863  ASP   C CA   1 
ATOM   15980 C C    . ASP   B  1 850  ? 199.076 178.954 233.000 1.00 63.29  ? 863  ASP   C C    1 
ATOM   15981 O O    . ASP   B  1 850  ? 199.434 179.047 234.178 1.00 69.21  ? 863  ASP   C O    1 
ATOM   15982 C CB   . ASP   B  1 850  ? 199.863 180.638 231.326 1.00 62.35  ? 863  ASP   C CB   1 
ATOM   15983 C CG   . ASP   B  1 850  ? 200.316 181.702 232.297 1.00 75.27  ? 863  ASP   C CG   1 
ATOM   15984 O OD1  . ASP   B  1 850  ? 201.223 181.421 233.107 1.00 82.48  ? 863  ASP   C OD1  1 
ATOM   15985 O OD2  . ASP   B  1 850  ? 199.765 182.820 232.255 1.00 80.30  ? 863  ASP   C OD2  1 
ATOM   15986 N N    . THR   B  1 851  ? 197.831 178.624 232.657 1.00 61.88  ? 864  THR   C N    1 
ATOM   15987 C CA   . THR   B  1 851  ? 196.842 178.295 233.677 1.00 53.47  ? 864  THR   C CA   1 
ATOM   15988 C C    . THR   B  1 851  ? 197.245 177.048 234.450 1.00 54.11  ? 864  THR   C C    1 
ATOM   15989 O O    . THR   B  1 851  ? 197.095 176.992 235.676 1.00 73.15  ? 864  THR   C O    1 
ATOM   15990 C CB   . THR   B  1 851  ? 195.471 178.107 233.033 1.00 60.84  ? 864  THR   C CB   1 
ATOM   15991 O OG1  . THR   B  1 851  ? 195.094 179.310 232.356 1.00 80.68  ? 864  THR   C OG1  1 
ATOM   15992 C CG2  . THR   B  1 851  ? 194.430 177.782 234.083 1.00 62.50  ? 864  THR   C CG2  1 
ATOM   15993 N N    . LEU   B  1 852  ? 197.760 176.036 233.750 1.00 48.15  ? 865  LEU   C N    1 
ATOM   15994 C CA   . LEU   B  1 852  ? 198.184 174.813 234.421 1.00 42.82  ? 865  LEU   C CA   1 
ATOM   15995 C C    . LEU   B  1 852  ? 199.352 175.071 235.362 1.00 49.35  ? 865  LEU   C C    1 
ATOM   15996 O O    . LEU   B  1 852  ? 199.413 174.502 236.457 1.00 63.86  ? 865  LEU   C O    1 
ATOM   15997 C CB   . LEU   B  1 852  ? 198.558 173.749 233.393 1.00 43.12  ? 865  LEU   C CB   1 
ATOM   15998 C CG   . LEU   B  1 852  ? 197.400 173.028 232.707 1.00 52.92  ? 865  LEU   C CG   1 
ATOM   15999 C CD1  . LEU   B  1 852  ? 197.895 172.279 231.486 1.00 54.49  ? 865  LEU   C CD1  1 
ATOM   16000 C CD2  . LEU   B  1 852  ? 196.725 172.081 233.678 1.00 60.21  ? 865  LEU   C CD2  1 
ATOM   16001 N N    . MET   B  1 853  ? 200.291 175.916 234.953 1.00 58.56  ? 866  MET   C N    1 
ATOM   16002 C CA   . MET   B  1 853  ? 201.487 176.174 235.742 1.00 50.45  ? 866  MET   C CA   1 
ATOM   16003 C C    . MET   B  1 853  ? 201.367 177.391 236.647 1.00 55.88  ? 866  MET   C C    1 
ATOM   16004 O O    . MET   B  1 853  ? 202.345 177.747 237.309 1.00 74.31  ? 866  MET   C O    1 
ATOM   16005 C CB   . MET   B  1 853  ? 202.693 176.337 234.817 1.00 58.81  ? 866  MET   C CB   1 
ATOM   16006 C CG   . MET   B  1 853  ? 202.979 175.105 233.988 1.00 69.42  ? 866  MET   C CG   1 
ATOM   16007 S SD   . MET   B  1 853  ? 203.961 173.917 234.911 1.00 81.57  ? 866  MET   C SD   1 
ATOM   16008 C CE   . MET   B  1 853  ? 204.969 175.022 235.889 1.00 71.85  ? 866  MET   C CE   1 
ATOM   16009 N N    . GLN   B  1 854  ? 200.205 178.032 236.696 1.00 64.14  ? 867  GLN   C N    1 
ATOM   16010 C CA   . GLN   B  1 854  ? 200.041 179.237 237.497 1.00 58.48  ? 867  GLN   C CA   1 
ATOM   16011 C C    . GLN   B  1 854  ? 200.083 178.891 238.980 1.00 68.93  ? 867  GLN   C C    1 
ATOM   16012 O O    . GLN   B  1 854  ? 199.247 178.127 239.471 1.00 76.57  ? 867  GLN   C O    1 
ATOM   16013 C CB   . GLN   B  1 854  ? 198.727 179.927 237.144 1.00 69.26  ? 867  GLN   C CB   1 
ATOM   16014 C CG   . GLN   B  1 854  ? 198.280 180.969 238.147 1.00 69.92  ? 867  GLN   C CG   1 
ATOM   16015 C CD   . GLN   B  1 854  ? 199.228 182.144 238.218 1.00 83.52  ? 867  GLN   C CD   1 
ATOM   16016 O OE1  . GLN   B  1 854  ? 199.849 182.516 237.222 1.00 81.59  ? 867  GLN   C OE1  1 
ATOM   16017 N NE2  . GLN   B  1 854  ? 199.346 182.738 239.399 1.00 83.19  ? 867  GLN   C NE2  1 
ATOM   16018 N N    . GLY   B  1 855  ? 201.058 179.449 239.690 1.00 70.62  ? 868  GLY   C N    1 
ATOM   16019 C CA   . GLY   B  1 855  ? 201.148 179.274 241.124 1.00 62.66  ? 868  GLY   C CA   1 
ATOM   16020 C C    . GLY   B  1 855  ? 201.710 177.952 241.589 1.00 70.93  ? 868  GLY   C C    1 
ATOM   16021 O O    . GLY   B  1 855  ? 201.650 177.663 242.788 1.00 81.71  ? 868  GLY   C O    1 
ATOM   16022 N N    . VAL   B  1 856  ? 202.253 177.139 240.690 1.00 64.82  ? 869  VAL   C N    1 
ATOM   16023 C CA   . VAL   B  1 856  ? 202.768 175.825 241.058 1.00 56.00  ? 869  VAL   C CA   1 
ATOM   16024 C C    . VAL   B  1 856  ? 204.164 175.986 241.644 1.00 58.95  ? 869  VAL   C C    1 
ATOM   16025 O O    . VAL   B  1 856  ? 205.053 176.561 241.010 1.00 69.06  ? 869  VAL   C O    1 
ATOM   16026 C CB   . VAL   B  1 856  ? 202.783 174.879 239.851 1.00 62.05  ? 869  VAL   C CB   1 
ATOM   16027 C CG1  . VAL   B  1 856  ? 203.518 173.598 240.192 1.00 58.15  ? 869  VAL   C CG1  1 
ATOM   16028 C CG2  . VAL   B  1 856  ? 201.367 174.578 239.400 1.00 60.55  ? 869  VAL   C CG2  1 
ATOM   16029 N N    . THR   B  1 857  ? 204.357 175.478 242.858 1.00 66.91  ? 870  THR   C N    1 
ATOM   16030 C CA   . THR   B  1 857  ? 205.656 175.482 243.517 1.00 66.36  ? 870  THR   C CA   1 
ATOM   16031 C C    . THR   B  1 857  ? 205.970 174.065 243.967 1.00 64.64  ? 870  THR   C C    1 
ATOM   16032 O O    . THR   B  1 857  ? 205.209 173.474 244.739 1.00 76.70  ? 870  THR   C O    1 
ATOM   16033 C CB   . THR   B  1 857  ? 205.676 176.440 244.710 1.00 71.87  ? 870  THR   C CB   1 
ATOM   16034 O OG1  . THR   B  1 857  ? 205.457 177.779 244.251 1.00 73.67  ? 870  THR   C OG1  1 
ATOM   16035 C CG2  . THR   B  1 857  ? 207.014 176.372 245.418 1.00 65.37  ? 870  THR   C CG2  1 
ATOM   16036 N N    . LEU   B  1 858  ? 207.083 173.523 243.485 1.00 55.37  ? 871  LEU   C N    1 
ATOM   16037 C CA   . LEU   B  1 858  ? 207.508 172.173 243.811 1.00 56.55  ? 871  LEU   C CA   1 
ATOM   16038 C C    . LEU   B  1 858  ? 208.860 172.212 244.504 1.00 64.65  ? 871  LEU   C C    1 
ATOM   16039 O O    . LEU   B  1 858  ? 209.670 173.111 244.267 1.00 77.27  ? 871  LEU   C O    1 
ATOM   16040 C CB   . LEU   B  1 858  ? 207.599 171.296 242.561 1.00 60.22  ? 871  LEU   C CB   1 
ATOM   16041 C CG   . LEU   B  1 858  ? 206.312 171.102 241.765 1.00 62.64  ? 871  LEU   C CG   1 
ATOM   16042 C CD1  . LEU   B  1 858  ? 206.586 170.282 240.521 1.00 64.92  ? 871  LEU   C CD1  1 
ATOM   16043 C CD2  . LEU   B  1 858  ? 205.262 170.439 242.628 1.00 67.37  ? 871  LEU   C CD2  1 
ATOM   16044 N N    . SER   B  1 859  ? 209.094 171.231 245.366 1.00 69.51  ? 872  SER   C N    1 
ATOM   16045 C CA   . SER   B  1 859  ? 210.361 171.138 246.068 1.00 64.35  ? 872  SER   C CA   1 
ATOM   16046 C C    . SER   B  1 859  ? 211.451 170.605 245.149 1.00 69.06  ? 872  SER   C C    1 
ATOM   16047 O O    . SER   B  1 859  ? 211.194 169.824 244.229 1.00 79.78  ? 872  SER   C O    1 
ATOM   16048 C CB   . SER   B  1 859  ? 210.234 170.239 247.293 1.00 62.36  ? 872  SER   C CB   1 
ATOM   16049 O OG   . SER   B  1 859  ? 211.489 170.047 247.916 1.00 80.21  ? 872  SER   C OG   1 
ATOM   16050 N N    . SER   B  1 860  ? 212.685 171.045 245.405 1.00 78.68  ? 873  SER   C N    1 
ATOM   16051 C CA   . SER   B  1 860  ? 213.826 170.492 244.685 1.00 76.67  ? 873  SER   C CA   1 
ATOM   16052 C C    . SER   B  1 860  ? 214.090 169.051 245.090 1.00 77.28  ? 873  SER   C C    1 
ATOM   16053 O O    . SER   B  1 860  ? 214.701 168.295 244.327 1.00 88.26  ? 873  SER   C O    1 
ATOM   16054 C CB   . SER   B  1 860  ? 215.069 171.345 244.930 1.00 84.78  ? 873  SER   C CB   1 
ATOM   16055 O OG   . SER   B  1 860  ? 214.844 172.691 244.556 1.00 90.26  ? 873  SER   C OG   1 
ATOM   16056 N N    . ASN   B  1 861  ? 213.637 168.653 246.275 1.00 71.61  ? 874  ASN   C N    1 
ATOM   16057 C CA   . ASN   B  1 861  ? 213.837 167.298 246.766 1.00 74.54  ? 874  ASN   C CA   1 
ATOM   16058 C C    . ASN   B  1 861  ? 212.798 166.323 246.239 1.00 78.76  ? 874  ASN   C C    1 
ATOM   16059 O O    . ASN   B  1 861  ? 212.849 165.140 246.589 1.00 86.45  ? 874  ASN   C O    1 
ATOM   16060 C CB   . ASN   B  1 861  ? 213.819 167.290 248.295 1.00 75.28  ? 874  ASN   C CB   1 
ATOM   16061 C CG   . ASN   B  1 861  ? 214.875 168.194 248.890 1.00 86.47  ? 874  ASN   C CG   1 
ATOM   16062 O OD1  . ASN   B  1 861  ? 216.046 168.124 248.521 1.00 94.65  ? 874  ASN   C OD1  1 
ATOM   16063 N ND2  . ASN   B  1 861  ? 214.466 169.051 249.816 1.00 82.81  ? 874  ASN   C ND2  1 
ATOM   16064 N N    . LEU   B  1 862  ? 211.865 166.785 245.416 1.00 80.75  ? 875  LEU   C N    1 
ATOM   16065 C CA   . LEU   B  1 862  ? 210.796 165.925 244.930 1.00 76.55  ? 875  LEU   C CA   1 
ATOM   16066 C C    . LEU   B  1 862  ? 211.339 164.961 243.886 1.00 77.72  ? 875  LEU   C C    1 
ATOM   16067 O O    . LEU   B  1 862  ? 211.921 165.383 242.882 1.00 78.88  ? 875  LEU   C O    1 
ATOM   16068 C CB   . LEU   B  1 862  ? 209.668 166.771 244.349 1.00 75.28  ? 875  LEU   C CB   1 
ATOM   16069 C CG   . LEU   B  1 862  ? 208.381 166.015 244.042 1.00 74.66  ? 875  LEU   C CG   1 
ATOM   16070 C CD1  . LEU   B  1 862  ? 207.956 165.234 245.264 1.00 76.39  ? 875  LEU   C CD1  1 
ATOM   16071 C CD2  . LEU   B  1 862  ? 207.295 166.979 243.618 1.00 77.37  ? 875  LEU   C CD2  1 
ATOM   16072 N N    . ASN   B  1 863  ? 211.151 163.665 244.126 1.00 101.11 ? 876  ASN   C N    1 
ATOM   16073 C CA   . ASN   B  1 863  ? 211.605 162.611 243.220 1.00 102.78 ? 876  ASN   C CA   1 
ATOM   16074 C C    . ASN   B  1 863  ? 210.423 161.676 242.987 1.00 102.53 ? 876  ASN   C C    1 
ATOM   16075 O O    . ASN   B  1 863  ? 210.043 160.911 243.878 1.00 100.89 ? 876  ASN   C O    1 
ATOM   16076 C CB   . ASN   B  1 863  ? 212.804 161.865 243.796 1.00 99.77  ? 876  ASN   C CB   1 
ATOM   16077 C CG   . ASN   B  1 863  ? 213.403 160.879 242.816 1.00 104.39 ? 876  ASN   C CG   1 
ATOM   16078 O OD1  . ASN   B  1 863  ? 213.000 160.816 241.655 1.00 103.96 ? 876  ASN   C OD1  1 
ATOM   16079 N ND2  . ASN   B  1 863  ? 214.369 160.098 243.280 1.00 104.99 ? 876  ASN   C ND2  1 
ATOM   16080 N N    . THR   B  1 864  ? 209.845 161.741 241.786 1.00 110.35 ? 877  THR   C N    1 
ATOM   16081 C CA   . THR   B  1 864  ? 208.646 160.967 241.489 1.00 111.49 ? 877  THR   C CA   1 
ATOM   16082 C C    . THR   B  1 864  ? 208.911 159.469 241.456 1.00 112.42 ? 877  THR   C C    1 
ATOM   16083 O O    . THR   B  1 864  ? 207.984 158.683 241.678 1.00 110.53 ? 877  THR   C O    1 
ATOM   16084 C CB   . THR   B  1 864  ? 208.053 161.413 240.156 1.00 109.95 ? 877  THR   C CB   1 
ATOM   16085 O OG1  . THR   B  1 864  ? 208.908 160.990 239.087 1.00 111.38 ? 877  THR   C OG1  1 
ATOM   16086 C CG2  . THR   B  1 864  ? 207.928 162.922 240.122 1.00 107.26 ? 877  THR   C CG2  1 
ATOM   16087 N N    . ASN   B  1 865  ? 210.149 159.055 241.181 1.00 107.46 ? 878  ASN   C N    1 
ATOM   16088 C CA   . ASN   B  1 865  ? 210.457 157.631 241.153 1.00 107.11 ? 878  ASN   C CA   1 
ATOM   16089 C C    . ASN   B  1 865  ? 210.325 157.000 242.532 1.00 107.63 ? 878  ASN   C C    1 
ATOM   16090 O O    . ASN   B  1 865  ? 210.136 155.784 242.640 1.00 112.21 ? 878  ASN   C O    1 
ATOM   16091 C CB   . ASN   B  1 865  ? 211.863 157.409 240.597 1.00 107.69 ? 878  ASN   C CB   1 
ATOM   16092 C CG   . ASN   B  1 865  ? 212.038 157.986 239.206 1.00 112.28 ? 878  ASN   C CG   1 
ATOM   16093 O OD1  . ASN   B  1 865  ? 211.453 157.496 238.240 1.00 113.23 ? 878  ASN   C OD1  1 
ATOM   16094 N ND2  . ASN   B  1 865  ? 212.848 159.033 239.096 1.00 111.05 ? 878  ASN   C ND2  1 
ATOM   16095 N N    . LEU   B  1 866  ? 210.415 157.805 243.592 1.00 95.18  ? 879  LEU   C N    1 
ATOM   16096 C CA   . LEU   B  1 866  ? 210.318 157.307 244.956 1.00 96.94  ? 879  LEU   C CA   1 
ATOM   16097 C C    . LEU   B  1 866  ? 209.094 157.808 245.707 1.00 96.83  ? 879  LEU   C C    1 
ATOM   16098 O O    . LEU   B  1 866  ? 208.700 157.182 246.695 1.00 94.44  ? 879  LEU   C O    1 
ATOM   16099 C CB   . LEU   B  1 866  ? 211.572 157.690 245.756 1.00 96.04  ? 879  LEU   C CB   1 
ATOM   16100 C CG   . LEU   B  1 866  ? 212.783 156.757 245.684 1.00 98.26  ? 879  LEU   C CG   1 
ATOM   16101 C CD1  . LEU   B  1 866  ? 212.404 155.353 246.131 1.00 98.29  ? 879  LEU   C CD1  1 
ATOM   16102 C CD2  . LEU   B  1 866  ? 213.396 156.738 244.291 1.00 99.01  ? 879  LEU   C CD2  1 
ATOM   16103 N N    . HIS   B  1 867  ? 208.488 158.907 245.269 1.00 98.43  ? 880  HIS   C N    1 
ATOM   16104 C CA   . HIS   B  1 867  ? 207.382 159.544 245.979 1.00 100.92 ? 880  HIS   C CA   1 
ATOM   16105 C C    . HIS   B  1 867  ? 206.162 159.538 245.064 1.00 103.35 ? 880  HIS   C C    1 
ATOM   16106 O O    . HIS   B  1 867  ? 206.052 160.371 244.159 1.00 100.13 ? 880  HIS   C O    1 
ATOM   16107 C CB   . HIS   B  1 867  ? 207.758 160.962 246.392 1.00 96.16  ? 880  HIS   C CB   1 
ATOM   16108 C CG   . HIS   B  1 867  ? 209.165 161.094 246.881 1.00 96.31  ? 880  HIS   C CG   1 
ATOM   16109 N ND1  . HIS   B  1 867  ? 209.994 162.124 246.492 1.00 97.30  ? 880  HIS   C ND1  1 
ATOM   16110 C CD2  . HIS   B  1 867  ? 209.891 160.327 247.728 1.00 98.89  ? 880  HIS   C CD2  1 
ATOM   16111 C CE1  . HIS   B  1 867  ? 211.170 161.984 247.077 1.00 100.69 ? 880  HIS   C CE1  1 
ATOM   16112 N NE2  . HIS   B  1 867  ? 211.134 160.901 247.833 1.00 102.76 ? 880  HIS   C NE2  1 
ATOM   16113 N N    . PHE   B  1 868  ? 205.243 158.601 245.296 1.00 92.43  ? 881  PHE   C N    1 
ATOM   16114 C CA   . PHE   B  1 868  ? 204.070 158.489 244.444 1.00 88.98  ? 881  PHE   C CA   1 
ATOM   16115 C C    . PHE   B  1 868  ? 202.762 158.293 245.195 1.00 86.03  ? 881  PHE   C C    1 
ATOM   16116 O O    . PHE   B  1 868  ? 201.702 158.436 244.580 1.00 89.64  ? 881  PHE   C O    1 
ATOM   16117 C CB   . PHE   B  1 868  ? 204.252 157.339 243.443 1.00 94.27  ? 881  PHE   C CB   1 
ATOM   16118 C CG   . PHE   B  1 868  ? 204.905 156.122 244.029 1.00 98.17  ? 881  PHE   C CG   1 
ATOM   16119 C CD1  . PHE   B  1 868  ? 204.169 155.213 244.768 1.00 96.44  ? 881  PHE   C CD1  1 
ATOM   16120 C CD2  . PHE   B  1 868  ? 206.253 155.884 243.835 1.00 93.89  ? 881  PHE   C CD2  1 
ATOM   16121 C CE1  . PHE   B  1 868  ? 204.767 154.092 245.306 1.00 94.79  ? 881  PHE   C CE1  1 
ATOM   16122 C CE2  . PHE   B  1 868  ? 206.857 154.765 244.370 1.00 95.66  ? 881  PHE   C CE2  1 
ATOM   16123 C CZ   . PHE   B  1 868  ? 206.112 153.868 245.107 1.00 93.59  ? 881  PHE   C CZ   1 
ATOM   16124 N N    . ASP   B  1 869  ? 202.788 157.965 246.484 1.00 78.71  ? 882  ASP   C N    1 
ATOM   16125 C CA   . ASP   B  1 869  ? 201.551 157.806 247.236 1.00 80.11  ? 882  ASP   C CA   1 
ATOM   16126 C C    . ASP   B  1 869  ? 201.693 158.474 248.593 1.00 79.36  ? 882  ASP   C C    1 
ATOM   16127 O O    . ASP   B  1 869  ? 202.703 158.292 249.278 1.00 81.59  ? 882  ASP   C O    1 
ATOM   16128 C CB   . ASP   B  1 869  ? 201.183 156.328 247.405 1.00 83.39  ? 882  ASP   C CB   1 
ATOM   16129 C CG   . ASP   B  1 869  ? 202.304 155.510 248.005 1.00 94.15  ? 882  ASP   C CG   1 
ATOM   16130 O OD1  . ASP   B  1 869  ? 203.467 155.960 247.957 1.00 100.84 ? 882  ASP   C OD1  1 
ATOM   16131 O OD2  . ASP   B  1 869  ? 202.021 154.412 248.528 1.00 94.59  ? 882  ASP   C OD2  1 
ATOM   16132 N N    . VAL   B  1 870  ? 200.682 159.251 248.972 1.00 71.93  ? 883  VAL   C N    1 
ATOM   16133 C CA   . VAL   B  1 870  ? 200.648 159.946 250.252 1.00 73.07  ? 883  VAL   C CA   1 
ATOM   16134 C C    . VAL   B  1 870  ? 199.316 159.649 250.921 1.00 76.12  ? 883  VAL   C C    1 
ATOM   16135 O O    . VAL   B  1 870  ? 198.261 159.773 250.290 1.00 79.42  ? 883  VAL   C O    1 
ATOM   16136 C CB   . VAL   B  1 870  ? 200.841 161.465 250.085 1.00 69.61  ? 883  VAL   C CB   1 
ATOM   16137 C CG1  . VAL   B  1 870  ? 200.896 162.145 251.439 1.00 73.86  ? 883  VAL   C CG1  1 
ATOM   16138 C CG2  . VAL   B  1 870  ? 202.098 161.757 249.293 1.00 74.86  ? 883  VAL   C CG2  1 
ATOM   16139 N N    . ASP   B  1 871  ? 199.367 159.254 252.194 1.00 77.49  ? 884  ASP   C N    1 
ATOM   16140 C CA   . ASP   B  1 871  ? 198.170 158.991 252.993 1.00 73.42  ? 884  ASP   C CA   1 
ATOM   16141 C C    . ASP   B  1 871  ? 197.258 157.976 252.312 1.00 77.21  ? 884  ASP   C C    1 
ATOM   16142 O O    . ASP   B  1 871  ? 196.044 158.164 252.220 1.00 84.09  ? 884  ASP   C O    1 
ATOM   16143 C CB   . ASP   B  1 871  ? 197.416 160.287 253.291 1.00 76.32  ? 884  ASP   C CB   1 
ATOM   16144 C CG   . ASP   B  1 871  ? 198.327 161.386 253.792 1.00 86.76  ? 884  ASP   C CG   1 
ATOM   16145 O OD1  . ASP   B  1 871  ? 199.366 161.064 254.402 1.00 90.00  ? 884  ASP   C OD1  1 
ATOM   16146 O OD2  . ASP   B  1 871  ? 198.007 162.572 253.573 1.00 87.54  ? 884  ASP   C OD2  1 
ATOM   16147 N N    . ASN   B  1 872  ? 197.858 156.894 251.816 1.00 79.07  ? 885  ASN   C N    1 
ATOM   16148 C CA   . ASN   B  1 872  ? 197.198 155.759 251.176 1.00 76.17  ? 885  ASN   C CA   1 
ATOM   16149 C C    . ASN   B  1 872  ? 196.545 156.113 249.849 1.00 73.64  ? 885  ASN   C C    1 
ATOM   16150 O O    . ASN   B  1 872  ? 195.866 155.261 249.268 1.00 78.97  ? 885  ASN   C O    1 
ATOM   16151 C CB   . ASN   B  1 872  ? 196.145 155.106 252.081 1.00 79.51  ? 885  ASN   C CB   1 
ATOM   16152 C CG   . ASN   B  1 872  ? 196.620 154.950 253.506 1.00 82.45  ? 885  ASN   C CG   1 
ATOM   16153 O OD1  . ASN   B  1 872  ? 197.629 154.298 253.767 1.00 84.87  ? 885  ASN   C OD1  1 
ATOM   16154 N ND2  . ASN   B  1 872  ? 195.896 155.552 254.439 1.00 83.59  ? 885  ASN   C ND2  1 
ATOM   16155 N N    . ILE   B  1 873  ? 196.718 157.328 249.348 1.00 67.46  ? 886  ILE   C N    1 
ATOM   16156 C CA   . ILE   B  1 873  ? 196.187 157.710 248.046 1.00 60.56  ? 886  ILE   C CA   1 
ATOM   16157 C C    . ILE   B  1 873  ? 197.309 157.586 247.028 1.00 68.06  ? 886  ILE   C C    1 
ATOM   16158 O O    . ILE   B  1 873  ? 198.324 158.283 247.123 1.00 79.77  ? 886  ILE   C O    1 
ATOM   16159 C CB   . ILE   B  1 873  ? 195.612 159.132 248.071 1.00 65.68  ? 886  ILE   C CB   1 
ATOM   16160 C CG1  . ILE   B  1 873  ? 194.354 159.177 248.936 1.00 68.85  ? 886  ILE   C CG1  1 
ATOM   16161 C CG2  . ILE   B  1 873  ? 195.307 159.604 246.662 1.00 69.14  ? 886  ILE   C CG2  1 
ATOM   16162 C CD1  . ILE   B  1 873  ? 193.726 160.541 249.031 1.00 74.96  ? 886  ILE   C CD1  1 
ATOM   16163 N N    . ASN   B  1 874  ? 197.132 156.698 246.057 1.00 73.46  ? 887  ASN   C N    1 
ATOM   16164 C CA   . ASN   B  1 874  ? 198.171 156.382 245.087 1.00 74.44  ? 887  ASN   C CA   1 
ATOM   16165 C C    . ASN   B  1 874  ? 197.941 157.193 243.820 1.00 72.68  ? 887  ASN   C C    1 
ATOM   16166 O O    . ASN   B  1 874  ? 196.885 157.083 243.188 1.00 82.98  ? 887  ASN   C O    1 
ATOM   16167 C CB   . ASN   B  1 874  ? 198.188 154.887 244.777 1.00 74.56  ? 887  ASN   C CB   1 
ATOM   16168 C CG   . ASN   B  1 874  ? 199.473 154.446 244.110 1.00 77.70  ? 887  ASN   C CG   1 
ATOM   16169 O OD1  . ASN   B  1 874  ? 199.868 154.985 243.078 1.00 82.24  ? 887  ASN   C OD1  1 
ATOM   16170 N ND2  . ASN   B  1 874  ? 200.140 153.465 244.704 1.00 84.53  ? 887  ASN   C ND2  1 
ATOM   16171 N N    . PHE   B  1 875  ? 198.933 157.999 243.450 1.00 69.90  ? 888  PHE   C N    1 
ATOM   16172 C CA   . PHE   B  1 875  ? 198.883 158.813 242.245 1.00 73.36  ? 888  PHE   C CA   1 
ATOM   16173 C C    . PHE   B  1 875  ? 200.096 158.550 241.362 1.00 79.10  ? 888  PHE   C C    1 
ATOM   16174 O O    . PHE   B  1 875  ? 200.534 159.431 240.620 1.00 89.08  ? 888  PHE   C O    1 
ATOM   16175 C CB   . PHE   B  1 875  ? 198.779 160.298 242.593 1.00 72.56  ? 888  PHE   C CB   1 
ATOM   16176 C CG   . PHE   B  1 875  ? 199.819 160.766 243.566 1.00 78.44  ? 888  PHE   C CG   1 
ATOM   16177 C CD1  . PHE   B  1 875  ? 199.593 160.695 244.930 1.00 85.14  ? 888  PHE   C CD1  1 
ATOM   16178 C CD2  . PHE   B  1 875  ? 201.022 161.281 243.119 1.00 84.10  ? 888  PHE   C CD2  1 
ATOM   16179 C CE1  . PHE   B  1 875  ? 200.551 161.123 245.828 1.00 84.16  ? 888  PHE   C CE1  1 
ATOM   16180 C CE2  . PHE   B  1 875  ? 201.982 161.712 244.012 1.00 87.30  ? 888  PHE   C CE2  1 
ATOM   16181 C CZ   . PHE   B  1 875  ? 201.748 161.631 245.367 1.00 87.05  ? 888  PHE   C CZ   1 
ATOM   16182 N N    . LYS   B  1 876  ? 200.649 157.337 241.437 1.00 77.13  ? 889  LYS   C N    1 
ATOM   16183 C CA   . LYS   B  1 876  ? 201.806 156.993 240.618 1.00 74.90  ? 889  LYS   C CA   1 
ATOM   16184 C C    . LYS   B  1 876  ? 201.475 157.074 239.134 1.00 74.42  ? 889  LYS   C C    1 
ATOM   16185 O O    . LYS   B  1 876  ? 202.269 157.589 238.340 1.00 77.05  ? 889  LYS   C O    1 
ATOM   16186 C CB   . LYS   B  1 876  ? 202.305 155.596 240.982 1.00 74.68  ? 889  LYS   C CB   1 
ATOM   16187 C CG   . LYS   B  1 876  ? 203.423 155.075 240.097 1.00 79.35  ? 889  LYS   C CG   1 
ATOM   16188 C CD   . LYS   B  1 876  ? 204.638 155.985 240.141 1.00 86.49  ? 889  LYS   C CD   1 
ATOM   16189 C CE   . LYS   B  1 876  ? 205.807 155.379 239.387 1.00 88.52  ? 889  LYS   C CE   1 
ATOM   16190 N NZ   . LYS   B  1 876  ? 206.276 154.123 240.033 1.00 88.60  ? 889  LYS   C NZ   1 
ATOM   16191 N N    . SER   B  1 877  ? 200.302 156.575 238.741 1.00 63.96  ? 890  SER   C N    1 
ATOM   16192 C CA   . SER   B  1 877  ? 199.913 156.611 237.339 1.00 67.00  ? 890  SER   C CA   1 
ATOM   16193 C C    . SER   B  1 877  ? 199.636 158.023 236.846 1.00 67.41  ? 890  SER   C C    1 
ATOM   16194 O O    . SER   B  1 877  ? 199.614 158.248 235.633 1.00 75.65  ? 890  SER   C O    1 
ATOM   16195 C CB   . SER   B  1 877  ? 198.680 155.738 237.116 1.00 69.28  ? 890  SER   C CB   1 
ATOM   16196 O OG   . SER   B  1 877  ? 197.609 156.163 237.936 1.00 71.83  ? 890  SER   C OG   1 
ATOM   16197 N N    . LEU   B  1 878  ? 199.425 158.974 237.752 1.00 62.20  ? 891  LEU   C N    1 
ATOM   16198 C CA   . LEU   B  1 878  ? 199.111 160.343 237.372 1.00 58.55  ? 891  LEU   C CA   1 
ATOM   16199 C C    . LEU   B  1 878  ? 200.341 161.223 237.220 1.00 64.85  ? 891  LEU   C C    1 
ATOM   16200 O O    . LEU   B  1 878  ? 200.208 162.371 236.785 1.00 83.42  ? 891  LEU   C O    1 
ATOM   16201 C CB   . LEU   B  1 878  ? 198.176 160.975 238.405 1.00 59.33  ? 891  LEU   C CB   1 
ATOM   16202 C CG   . LEU   B  1 878  ? 196.767 160.399 238.499 1.00 63.88  ? 891  LEU   C CG   1 
ATOM   16203 C CD1  . LEU   B  1 878  ? 195.989 161.114 239.579 1.00 62.15  ? 891  LEU   C CD1  1 
ATOM   16204 C CD2  . LEU   B  1 878  ? 196.061 160.511 237.165 1.00 65.42  ? 891  LEU   C CD2  1 
ATOM   16205 N N    . VAL   B  1 879  ? 201.524 160.724 237.558 1.00 71.97  ? 892  VAL   C N    1 
ATOM   16206 C CA   . VAL   B  1 879  ? 202.731 161.538 237.615 1.00 68.54  ? 892  VAL   C CA   1 
ATOM   16207 C C    . VAL   B  1 879  ? 203.806 160.900 236.749 1.00 76.86  ? 892  VAL   C C    1 
ATOM   16208 O O    . VAL   B  1 879  ? 204.048 159.692 236.840 1.00 91.91  ? 892  VAL   C O    1 
ATOM   16209 C CB   . VAL   B  1 879  ? 203.231 161.699 239.061 1.00 62.42  ? 892  VAL   C CB   1 
ATOM   16210 C CG1  . VAL   B  1 879  ? 204.514 162.494 239.084 1.00 78.36  ? 892  VAL   C CG1  1 
ATOM   16211 C CG2  . VAL   B  1 879  ? 202.169 162.366 239.914 1.00 66.17  ? 892  VAL   C CG2  1 
ATOM   16212 N N    . GLY   B  1 880  ? 204.444 161.710 235.910 1.00 81.02  ? 893  GLY   C N    1 
ATOM   16213 C CA   . GLY   B  1 880  ? 205.596 161.301 235.142 1.00 84.18  ? 893  GLY   C CA   1 
ATOM   16214 C C    . GLY   B  1 880  ? 206.896 161.611 235.855 1.00 93.57  ? 893  GLY   C C    1 
ATOM   16215 O O    . GLY   B  1 880  ? 206.949 161.756 237.081 1.00 100.98 ? 893  GLY   C O    1 
ATOM   16216 N N    . CYS   B  1 881  ? 207.965 161.709 235.074 1.00 118.39 ? 894  CYS   C N    1 
ATOM   16217 C CA   . CYS   B  1 881  ? 209.272 162.029 235.628 1.00 121.11 ? 894  CYS   C CA   1 
ATOM   16218 C C    . CYS   B  1 881  ? 209.403 163.522 235.902 1.00 124.02 ? 894  CYS   C C    1 
ATOM   16219 O O    . CYS   B  1 881  ? 208.832 164.360 235.199 1.00 124.40 ? 894  CYS   C O    1 
ATOM   16220 C CB   . CYS   B  1 881  ? 210.386 161.581 234.683 1.00 125.68 ? 894  CYS   C CB   1 
ATOM   16221 S SG   . CYS   B  1 881  ? 210.948 159.884 234.924 1.00 139.52 ? 894  CYS   C SG   1 
ATOM   16222 N N    . LEU   B  1 882  ? 210.171 163.846 236.940 1.00 128.88 ? 895  LEU   C N    1 
ATOM   16223 C CA   . LEU   B  1 882  ? 210.500 165.221 237.285 1.00 130.98 ? 895  LEU   C CA   1 
ATOM   16224 C C    . LEU   B  1 882  ? 212.004 165.353 237.463 1.00 132.96 ? 895  LEU   C C    1 
ATOM   16225 O O    . LEU   B  1 882  ? 212.641 164.501 238.089 1.00 130.99 ? 895  LEU   C O    1 
ATOM   16226 C CB   . LEU   B  1 882  ? 209.789 165.670 238.565 1.00 127.18 ? 895  LEU   C CB   1 
ATOM   16227 C CG   . LEU   B  1 882  ? 208.331 166.103 238.426 1.00 126.18 ? 895  LEU   C CG   1 
ATOM   16228 C CD1  . LEU   B  1 882  ? 207.821 166.628 239.752 1.00 125.35 ? 895  LEU   C CD1  1 
ATOM   16229 C CD2  . LEU   B  1 882  ? 208.187 167.150 237.337 1.00 126.46 ? 895  LEU   C CD2  1 
ATOM   16230 N N    . GLY   B  1 883  ? 212.564 166.428 236.915 1.00 177.35 ? 896  GLY   C N    1 
ATOM   16231 C CA   . GLY   B  1 883  ? 213.980 166.686 237.020 1.00 178.42 ? 896  GLY   C CA   1 
ATOM   16232 C C    . GLY   B  1 883  ? 214.766 166.081 235.876 1.00 180.86 ? 896  GLY   C C    1 
ATOM   16233 O O    . GLY   B  1 883  ? 214.210 165.459 234.966 1.00 180.67 ? 896  GLY   C O    1 
ATOM   16234 N N    . PRO   B  1 884  ? 216.091 166.255 235.902 1.00 199.65 ? 897  PRO   C N    1 
ATOM   16235 C CA   . PRO   B  1 884  ? 216.932 165.724 234.819 1.00 199.31 ? 897  PRO   C CA   1 
ATOM   16236 C C    . PRO   B  1 884  ? 217.180 164.227 234.898 1.00 199.49 ? 897  PRO   C C    1 
ATOM   16237 O O    . PRO   B  1 884  ? 217.923 163.700 234.062 1.00 198.46 ? 897  PRO   C O    1 
ATOM   16238 C CB   . PRO   B  1 884  ? 218.242 166.505 234.989 1.00 198.31 ? 897  PRO   C CB   1 
ATOM   16239 C CG   . PRO   B  1 884  ? 218.299 166.804 236.448 1.00 198.80 ? 897  PRO   C CG   1 
ATOM   16240 C CD   . PRO   B  1 884  ? 216.874 167.009 236.897 1.00 198.99 ? 897  PRO   C CD   1 
ATOM   16241 N N    . HIS   B  1 885  ? 216.592 163.523 235.869 1.00 188.19 ? 898  HIS   C N    1 
ATOM   16242 C CA   . HIS   B  1 885  ? 216.799 162.083 235.975 1.00 186.32 ? 898  HIS   C CA   1 
ATOM   16243 C C    . HIS   B  1 885  ? 216.220 161.323 234.789 1.00 185.40 ? 898  HIS   C C    1 
ATOM   16244 O O    . HIS   B  1 885  ? 216.680 160.214 234.497 1.00 185.04 ? 898  HIS   C O    1 
ATOM   16245 C CB   . HIS   B  1 885  ? 216.194 161.554 237.276 1.00 185.56 ? 898  HIS   C CB   1 
ATOM   16246 C CG   . HIS   B  1 885  ? 216.577 162.346 238.487 1.00 185.38 ? 898  HIS   C CG   1 
ATOM   16247 N ND1  . HIS   B  1 885  ? 215.960 163.531 238.828 1.00 185.67 ? 898  HIS   C ND1  1 
ATOM   16248 C CD2  . HIS   B  1 885  ? 217.515 162.124 239.438 1.00 183.60 ? 898  HIS   C CD2  1 
ATOM   16249 C CE1  . HIS   B  1 885  ? 216.501 164.004 239.937 1.00 184.78 ? 898  HIS   C CE1  1 
ATOM   16250 N NE2  . HIS   B  1 885  ? 217.447 163.168 240.327 1.00 183.38 ? 898  HIS   C NE2  1 
ATOM   16251 N N    . CYS   B  1 886  ? 215.227 161.887 234.103 1.00 177.72 ? 899  CYS   C N    1 
ATOM   16252 C CA   . CYS   B  1 886  ? 214.674 161.259 232.911 1.00 177.89 ? 899  CYS   C CA   1 
ATOM   16253 C C    . CYS   B  1 886  ? 214.681 162.232 231.739 1.00 177.47 ? 899  CYS   C C    1 
ATOM   16254 O O    . CYS   B  1 886  ? 214.679 161.814 230.577 1.00 176.84 ? 899  CYS   C O    1 
ATOM   16255 C CB   . CYS   B  1 886  ? 213.251 160.756 233.168 1.00 178.49 ? 899  CYS   C CB   1 
ATOM   16256 S SG   . CYS   B  1 886  ? 212.971 160.028 234.799 1.00 187.05 ? 899  CYS   C SG   1 
ATOM   16257 N N    . GLY   B  1 887  ? 214.683 163.529 232.034 1.00 166.00 ? 900  GLY   C N    1 
ATOM   16258 C CA   . GLY   B  1 887  ? 214.661 164.532 230.989 1.00 165.39 ? 900  GLY   C CA   1 
ATOM   16259 C C    . GLY   B  1 887  ? 213.301 164.641 230.333 1.00 165.68 ? 900  GLY   C C    1 
ATOM   16260 O O    . GLY   B  1 887  ? 212.344 165.124 230.945 1.00 165.02 ? 900  GLY   C O    1 
ATOM   16261 N N    . SER   B  1 888  ? 213.203 164.190 229.086 1.00 143.22 ? 901  SER   C N    1 
ATOM   16262 C CA   . SER   B  1 888  ? 211.937 164.181 228.369 1.00 141.60 ? 901  SER   C CA   1 
ATOM   16263 C C    . SER   B  1 888  ? 211.106 162.986 228.830 1.00 142.44 ? 901  SER   C C    1 
ATOM   16264 O O    . SER   B  1 888  ? 211.436 162.309 229.809 1.00 143.19 ? 901  SER   C O    1 
ATOM   16265 C CB   . SER   B  1 888  ? 212.182 164.163 226.863 1.00 139.84 ? 901  SER   C CB   1 
ATOM   16266 O OG   . SER   B  1 888  ? 210.980 164.393 226.147 1.00 138.59 ? 901  SER   C OG   1 
ATOM   16267 N N    . SER   B  1 889  ? 210.011 162.713 228.117 1.00 124.75 ? 902  SER   C N    1 
ATOM   16268 C CA   . SER   B  1 889  ? 209.114 161.599 228.432 1.00 122.54 ? 902  SER   C CA   1 
ATOM   16269 C C    . SER   B  1 889  ? 208.582 161.697 229.859 1.00 121.97 ? 902  SER   C C    1 
ATOM   16270 O O    . SER   B  1 889  ? 208.466 160.696 230.569 1.00 119.39 ? 902  SER   C O    1 
ATOM   16271 C CB   . SER   B  1 889  ? 209.798 160.251 228.197 1.00 120.50 ? 902  SER   C CB   1 
ATOM   16272 O OG   . SER   B  1 889  ? 210.244 160.131 226.857 1.00 120.35 ? 902  SER   C OG   1 
ATOM   16273 N N    . SER   B  1 890  ? 208.251 162.915 230.283 1.00 108.43 ? 903  SER   C N    1 
ATOM   16274 C CA   . SER   B  1 890  ? 207.634 163.147 231.587 1.00 108.93 ? 903  SER   C CA   1 
ATOM   16275 C C    . SER   B  1 890  ? 206.155 162.808 231.599 1.00 105.18 ? 903  SER   C C    1 
ATOM   16276 O O    . SER   B  1 890  ? 205.438 163.173 232.539 1.00 100.97 ? 903  SER   C O    1 
ATOM   16277 C CB   . SER   B  1 890  ? 207.843 164.601 232.015 1.00 105.63 ? 903  SER   C CB   1 
ATOM   16278 O OG   . SER   B  1 890  ? 207.471 164.793 233.369 1.00 104.78 ? 903  SER   C OG   1 
ATOM   16279 N N    . ARG   B  1 891  ? 205.707 162.128 230.548 1.00 82.27  ? 904  ARG   C N    1 
ATOM   16280 C CA   . ARG   B  1 891  ? 204.323 161.693 230.452 1.00 74.93  ? 904  ARG   C CA   1 
ATOM   16281 C C    . ARG   B  1 891  ? 204.019 160.639 231.508 1.00 81.00  ? 904  ARG   C C    1 
ATOM   16282 O O    . ARG   B  1 891  ? 204.826 159.742 231.766 1.00 85.00  ? 904  ARG   C O    1 
ATOM   16283 C CB   . ARG   B  1 891  ? 204.052 161.135 229.058 1.00 74.81  ? 904  ARG   C CB   1 
ATOM   16284 C CG   . ARG   B  1 891  ? 202.603 160.849 228.770 1.00 70.82  ? 904  ARG   C CG   1 
ATOM   16285 C CD   . ARG   B  1 891  ? 202.385 160.619 227.294 1.00 75.93  ? 904  ARG   C CD   1 
ATOM   16286 N NE   . ARG   B  1 891  ? 202.573 161.839 226.521 1.00 81.23  ? 904  ARG   C NE   1 
ATOM   16287 C CZ   . ARG   B  1 891  ? 202.809 161.867 225.218 1.00 89.63  ? 904  ARG   C CZ   1 
ATOM   16288 N NH1  . ARG   B  1 891  ? 202.946 163.040 224.609 1.00 86.85  ? 904  ARG   C NH1  1 
ATOM   16289 N NH2  . ARG   B  1 891  ? 202.909 160.754 224.511 1.00 86.54  ? 904  ARG   C NH2  1 
ATOM   16290 N N    . SER   B  1 892  ? 202.845 160.751 232.118 1.00 78.09  ? 905  SER   C N    1 
ATOM   16291 C CA   . SER   B  1 892  ? 202.441 159.823 233.158 1.00 70.98  ? 905  SER   C CA   1 
ATOM   16292 C C    . SER   B  1 892  ? 201.887 158.538 232.549 1.00 75.69  ? 905  SER   C C    1 
ATOM   16293 O O    . SER   B  1 892  ? 201.605 158.453 231.352 1.00 79.39  ? 905  SER   C O    1 
ATOM   16294 C CB   . SER   B  1 892  ? 201.407 160.471 234.073 1.00 72.56  ? 905  SER   C CB   1 
ATOM   16295 O OG   . SER   B  1 892  ? 200.163 160.619 233.415 1.00 70.94  ? 905  SER   C OG   1 
ATOM   16296 N N    . PHE   B  1 893  ? 201.739 157.521 233.401 1.00 68.30  ? 906  PHE   C N    1 
ATOM   16297 C CA   . PHE   B  1 893  ? 201.147 156.263 232.958 1.00 63.11  ? 906  PHE   C CA   1 
ATOM   16298 C C    . PHE   B  1 893  ? 199.720 156.474 232.475 1.00 66.06  ? 906  PHE   C C    1 
ATOM   16299 O O    . PHE   B  1 893  ? 199.308 155.904 231.459 1.00 76.49  ? 906  PHE   C O    1 
ATOM   16300 C CB   . PHE   B  1 893  ? 201.192 155.241 234.095 1.00 66.38  ? 906  PHE   C CB   1 
ATOM   16301 C CG   . PHE   B  1 893  ? 200.499 153.945 233.783 1.00 72.17  ? 906  PHE   C CG   1 
ATOM   16302 C CD1  . PHE   B  1 893  ? 201.187 152.908 233.181 1.00 74.97  ? 906  PHE   C CD1  1 
ATOM   16303 C CD2  . PHE   B  1 893  ? 199.164 153.761 234.096 1.00 78.13  ? 906  PHE   C CD2  1 
ATOM   16304 C CE1  . PHE   B  1 893  ? 200.557 151.716 232.892 1.00 74.92  ? 906  PHE   C CE1  1 
ATOM   16305 C CE2  . PHE   B  1 893  ? 198.529 152.572 233.810 1.00 80.94  ? 906  PHE   C CE2  1 
ATOM   16306 C CZ   . PHE   B  1 893  ? 199.226 151.548 233.208 1.00 77.69  ? 906  PHE   C CZ   1 
ATOM   16307 N N    . PHE   B  1 894  ? 198.951 157.285 233.201 1.00 71.69  ? 907  PHE   C N    1 
ATOM   16308 C CA   . PHE   B  1 894  ? 197.603 157.635 232.768 1.00 59.99  ? 907  PHE   C CA   1 
ATOM   16309 C C    . PHE   B  1 894  ? 197.629 158.292 231.394 1.00 62.36  ? 907  PHE   C C    1 
ATOM   16310 O O    . PHE   B  1 894  ? 196.897 157.892 230.480 1.00 72.96  ? 907  PHE   C O    1 
ATOM   16311 C CB   . PHE   B  1 894  ? 196.974 158.563 233.809 1.00 68.46  ? 907  PHE   C CB   1 
ATOM   16312 C CG   . PHE   B  1 894  ? 195.502 158.771 233.644 1.00 72.75  ? 907  PHE   C CG   1 
ATOM   16313 C CD1  . PHE   B  1 894  ? 195.008 159.585 232.645 1.00 66.45  ? 907  PHE   C CD1  1 
ATOM   16314 C CD2  . PHE   B  1 894  ? 194.612 158.174 234.512 1.00 74.46  ? 907  PHE   C CD2  1 
ATOM   16315 C CE1  . PHE   B  1 894  ? 193.657 159.778 232.503 1.00 67.11  ? 907  PHE   C CE1  1 
ATOM   16316 C CE2  . PHE   B  1 894  ? 193.257 158.366 234.374 1.00 77.20  ? 907  PHE   C CE2  1 
ATOM   16317 C CZ   . PHE   B  1 894  ? 192.780 159.170 233.368 1.00 74.41  ? 907  PHE   C CZ   1 
ATOM   16318 N N    . GLU   B  1 895  ? 198.488 159.297 231.225 1.00 73.59  ? 908  GLU   C N    1 
ATOM   16319 C CA   . GLU   B  1 895  ? 198.578 159.986 229.946 1.00 67.01  ? 908  GLU   C CA   1 
ATOM   16320 C C    . GLU   B  1 895  ? 199.177 159.095 228.867 1.00 74.65  ? 908  GLU   C C    1 
ATOM   16321 O O    . GLU   B  1 895  ? 198.822 159.232 227.694 1.00 83.36  ? 908  GLU   C O    1 
ATOM   16322 C CB   . GLU   B  1 895  ? 199.392 161.267 230.103 1.00 69.73  ? 908  GLU   C CB   1 
ATOM   16323 C CG   . GLU   B  1 895  ? 198.712 162.330 230.944 1.00 69.38  ? 908  GLU   C CG   1 
ATOM   16324 C CD   . GLU   B  1 895  ? 199.688 163.344 231.498 1.00 83.23  ? 908  GLU   C CD   1 
ATOM   16325 O OE1  . GLU   B  1 895  ? 200.894 163.229 231.204 1.00 91.29  ? 908  GLU   C OE1  1 
ATOM   16326 O OE2  . GLU   B  1 895  ? 199.251 164.258 232.226 1.00 86.81  ? 908  GLU   C OE2  1 
ATOM   16327 N N    . ASP   B  1 896  ? 200.086 158.188 229.234 1.00 81.48  ? 909  ASP   C N    1 
ATOM   16328 C CA   . ASP   B  1 896  ? 200.597 157.223 228.264 1.00 74.31  ? 909  ASP   C CA   1 
ATOM   16329 C C    . ASP   B  1 896  ? 199.477 156.341 227.736 1.00 70.55  ? 909  ASP   C C    1 
ATOM   16330 O O    . ASP   B  1 896  ? 199.367 156.106 226.528 1.00 77.76  ? 909  ASP   C O    1 
ATOM   16331 C CB   . ASP   B  1 896  ? 201.693 156.366 228.895 1.00 76.36  ? 909  ASP   C CB   1 
ATOM   16332 C CG   . ASP   B  1 896  ? 203.078 156.922 228.659 1.00 90.98  ? 909  ASP   C CG   1 
ATOM   16333 O OD1  . ASP   B  1 896  ? 203.282 157.591 227.626 1.00 91.34  ? 909  ASP   C OD1  1 
ATOM   16334 O OD2  . ASP   B  1 896  ? 203.966 156.684 229.503 1.00 93.09  ? 909  ASP   C OD2  1 
ATOM   16335 N N    . LEU   B  1 897  ? 198.633 155.839 228.636 1.00 76.04  ? 910  LEU   C N    1 
ATOM   16336 C CA   . LEU   B  1 897  ? 197.518 154.998 228.222 1.00 70.20  ? 910  LEU   C CA   1 
ATOM   16337 C C    . LEU   B  1 897  ? 196.505 155.790 227.408 1.00 65.00  ? 910  LEU   C C    1 
ATOM   16338 O O    . LEU   B  1 897  ? 195.853 155.235 226.518 1.00 76.33  ? 910  LEU   C O    1 
ATOM   16339 C CB   . LEU   B  1 897  ? 196.876 154.367 229.461 1.00 71.10  ? 910  LEU   C CB   1 
ATOM   16340 C CG   . LEU   B  1 897  ? 195.659 153.443 229.408 1.00 80.47  ? 910  LEU   C CG   1 
ATOM   16341 C CD1  . LEU   B  1 897  ? 195.597 152.656 230.699 1.00 80.89  ? 910  LEU   C CD1  1 
ATOM   16342 C CD2  . LEU   B  1 897  ? 194.366 154.209 229.228 1.00 79.10  ? 910  LEU   C CD2  1 
ATOM   16343 N N    . LEU   B  1 898  ? 196.356 157.080 227.701 1.00 72.84  ? 911  LEU   C N    1 
ATOM   16344 C CA   . LEU   B  1 898  ? 195.434 157.911 226.935 1.00 68.91  ? 911  LEU   C CA   1 
ATOM   16345 C C    . LEU   B  1 898  ? 195.989 158.285 225.566 1.00 64.13  ? 911  LEU   C C    1 
ATOM   16346 O O    . LEU   B  1 898  ? 195.216 158.523 224.633 1.00 65.49  ? 911  LEU   C O    1 
ATOM   16347 C CB   . LEU   B  1 898  ? 195.098 159.174 227.724 1.00 68.54  ? 911  LEU   C CB   1 
ATOM   16348 C CG   . LEU   B  1 898  ? 193.748 159.817 227.432 1.00 67.39  ? 911  LEU   C CG   1 
ATOM   16349 C CD1  . LEU   B  1 898  ? 192.635 158.810 227.627 1.00 72.94  ? 911  LEU   C CD1  1 
ATOM   16350 C CD2  . LEU   B  1 898  ? 193.553 161.015 228.332 1.00 74.82  ? 911  LEU   C CD2  1 
ATOM   16351 N N    . PHE   B  1 899  ? 197.313 158.344 225.425 1.00 71.62  ? 912  PHE   C N    1 
ATOM   16352 C CA   . PHE   B  1 899  ? 197.921 158.785 224.177 1.00 56.37  ? 912  PHE   C CA   1 
ATOM   16353 C C    . PHE   B  1 899  ? 198.190 157.632 223.222 1.00 71.97  ? 912  PHE   C C    1 
ATOM   16354 O O    . PHE   B  1 899  ? 198.289 157.850 222.010 1.00 83.74  ? 912  PHE   C O    1 
ATOM   16355 C CB   . PHE   B  1 899  ? 199.225 159.529 224.463 1.00 59.66  ? 912  PHE   C CB   1 
ATOM   16356 C CG   . PHE   B  1 899  ? 199.070 161.016 224.535 1.00 64.45  ? 912  PHE   C CG   1 
ATOM   16357 C CD1  . PHE   B  1 899  ? 199.208 161.793 223.401 1.00 66.04  ? 912  PHE   C CD1  1 
ATOM   16358 C CD2  . PHE   B  1 899  ? 198.792 161.640 225.737 1.00 68.07  ? 912  PHE   C CD2  1 
ATOM   16359 C CE1  . PHE   B  1 899  ? 199.069 163.162 223.464 1.00 66.87  ? 912  PHE   C CE1  1 
ATOM   16360 C CE2  . PHE   B  1 899  ? 198.654 163.007 225.805 1.00 67.13  ? 912  PHE   C CE2  1 
ATOM   16361 C CZ   . PHE   B  1 899  ? 198.789 163.769 224.667 1.00 67.05  ? 912  PHE   C CZ   1 
ATOM   16362 N N    . ASP   B  1 900  ? 198.322 156.410 223.739 1.00 84.11  ? 913  ASP   C N    1 
ATOM   16363 C CA   . ASP   B  1 900  ? 198.603 155.269 222.878 1.00 82.13  ? 913  ASP   C CA   1 
ATOM   16364 C C    . ASP   B  1 900  ? 197.431 154.921 221.973 1.00 82.86  ? 913  ASP   C C    1 
ATOM   16365 O O    . ASP   B  1 900  ? 197.634 154.284 220.936 1.00 89.10  ? 913  ASP   C O    1 
ATOM   16366 C CB   . ASP   B  1 900  ? 198.982 154.053 223.720 1.00 81.55  ? 913  ASP   C CB   1 
ATOM   16367 C CG   . ASP   B  1 900  ? 200.374 154.161 224.301 1.00 93.56  ? 913  ASP   C CG   1 
ATOM   16368 O OD1  . ASP   B  1 900  ? 201.118 155.077 223.896 1.00 96.43  ? 913  ASP   C OD1  1 
ATOM   16369 O OD2  . ASP   B  1 900  ? 200.725 153.330 225.163 1.00 95.63  ? 913  ASP   C OD2  1 
ATOM   16370 N N    . LYS   B  1 901  ? 196.219 155.325 222.335 1.00 80.30  ? 914  LYS   C N    1 
ATOM   16371 C CA   . LYS   B  1 901  ? 195.031 154.995 221.564 1.00 82.12  ? 914  LYS   C CA   1 
ATOM   16372 C C    . LYS   B  1 901  ? 194.698 156.043 220.512 1.00 86.19  ? 914  LYS   C C    1 
ATOM   16373 O O    . LYS   B  1 901  ? 193.698 155.893 219.803 1.00 90.98  ? 914  LYS   C O    1 
ATOM   16374 C CB   . LYS   B  1 901  ? 193.841 154.801 222.505 1.00 83.16  ? 914  LYS   C CB   1 
ATOM   16375 C CG   . LYS   B  1 901  ? 194.061 153.699 223.526 1.00 86.92  ? 914  LYS   C CG   1 
ATOM   16376 C CD   . LYS   B  1 901  ? 192.871 153.541 224.450 1.00 84.18  ? 914  LYS   C CD   1 
ATOM   16377 C CE   . LYS   B  1 901  ? 193.180 152.575 225.578 1.00 86.40  ? 914  LYS   C CE   1 
ATOM   16378 N NZ   . LYS   B  1 901  ? 193.432 151.198 225.074 1.00 91.32  ? 914  LYS   C NZ   1 
ATOM   16379 N N    . VAL   B  1 902  ? 195.504 157.094 220.394 1.00 74.45  ? 915  VAL   C N    1 
ATOM   16380 C CA   . VAL   B  1 902  ? 195.319 158.134 219.390 1.00 63.24  ? 915  VAL   C CA   1 
ATOM   16381 C C    . VAL   B  1 902  ? 196.600 158.203 218.574 1.00 72.45  ? 915  VAL   C C    1 
ATOM   16382 O O    . VAL   B  1 902  ? 197.626 158.689 219.064 1.00 81.28  ? 915  VAL   C O    1 
ATOM   16383 C CB   . VAL   B  1 902  ? 194.997 159.496 220.016 1.00 71.63  ? 915  VAL   C CB   1 
ATOM   16384 C CG1  . VAL   B  1 902  ? 194.810 160.539 218.936 1.00 73.39  ? 915  VAL   C CG1  1 
ATOM   16385 C CG2  . VAL   B  1 902  ? 193.760 159.396 220.888 1.00 74.76  ? 915  VAL   C CG2  1 
ATOM   16386 N N    . LYS   B  1 903  ? 196.560 157.713 217.330 1.00 81.60  ? 916  LYS   C N    1 
ATOM   16387 C CA   . LYS   B  1 903  ? 197.738 157.677 216.461 1.00 78.05  ? 916  LYS   C CA   1 
ATOM   16388 C C    . LYS   B  1 903  ? 198.177 159.075 216.065 1.00 80.27  ? 916  LYS   C C    1 
ATOM   16389 O O    . LYS   B  1 903  ? 199.303 159.454 216.346 1.00 87.83  ? 916  LYS   C O    1 
ATOM   16390 C CB   . LYS   B  1 903  ? 197.497 156.768 215.246 1.00 77.76  ? 916  LYS   C CB   1 
ATOM   16391 C CG   . LYS   B  1 903  ? 198.805 156.499 214.489 1.00 82.63  ? 916  LYS   C CG   1 
ATOM   16392 C CD   . LYS   B  1 903  ? 198.665 155.407 213.420 1.00 88.75  ? 916  LYS   C CD   1 
ATOM   16393 C CE   . LYS   B  1 903  ? 197.843 155.825 212.192 1.00 91.08  ? 916  LYS   C CE   1 
ATOM   16394 N NZ   . LYS   B  1 903  ? 198.655 156.545 211.182 1.00 88.10  ? 916  LYS   C NZ   1 
ATOM   16395 N N    . LEU   B  1 904  ? 197.300 159.863 215.447 1.00 70.15  ? 917  LEU   C N    1 
ATOM   16396 C CA   . LEU   B  1 904  ? 197.603 161.215 214.962 1.00 69.73  ? 917  LEU   C CA   1 
ATOM   16397 C C    . LEU   B  1 904  ? 197.589 162.271 216.068 1.00 70.97  ? 917  LEU   C C    1 
ATOM   16398 O O    . LEU   B  1 904  ? 196.790 163.195 216.061 1.00 76.50  ? 917  LEU   C O    1 
ATOM   16399 C CB   . LEU   B  1 904  ? 196.679 161.588 213.795 1.00 71.45  ? 917  LEU   C CB   1 
ATOM   16400 C CG   . LEU   B  1 904  ? 196.875 160.752 212.526 1.00 75.03  ? 917  LEU   C CG   1 
ATOM   16401 C CD1  . LEU   B  1 904  ? 195.950 161.274 211.439 1.00 75.99  ? 917  LEU   C CD1  1 
ATOM   16402 C CD2  . LEU   B  1 904  ? 198.306 160.830 212.005 1.00 70.73  ? 917  LEU   C CD2  1 
ATOM   16403 N N    . SER   B  1 905  ? 198.484 162.157 217.038 1.00 76.76  ? 918  SER   C N    1 
ATOM   16404 C CA   . SER   B  1 905  ? 198.813 163.241 217.951 1.00 69.44  ? 918  SER   C CA   1 
ATOM   16405 C C    . SER   B  1 905  ? 199.801 164.165 217.243 1.00 76.37  ? 918  SER   C C    1 
ATOM   16406 O O    . SER   B  1 905  ? 200.021 164.061 216.034 1.00 91.09  ? 918  SER   C O    1 
ATOM   16407 C CB   . SER   B  1 905  ? 199.362 162.684 219.260 1.00 74.86  ? 918  SER   C CB   1 
ATOM   16408 O OG   . SER   B  1 905  ? 199.435 163.694 220.249 1.00 94.26  ? 918  SER   C OG   1 
ATOM   16409 N N    . ASP   B  1 906  ? 200.407 165.095 217.981 1.00 72.67  ? 919  ASP   C N    1 
ATOM   16410 C CA   . ASP   B  1 906  ? 201.447 165.928 217.387 1.00 74.96  ? 919  ASP   C CA   1 
ATOM   16411 C C    . ASP   B  1 906  ? 202.632 165.078 216.943 1.00 77.72  ? 919  ASP   C C    1 
ATOM   16412 O O    . ASP   B  1 906  ? 203.140 165.228 215.825 1.00 85.85  ? 919  ASP   C O    1 
ATOM   16413 C CB   . ASP   B  1 906  ? 201.889 167.003 218.378 1.00 77.85  ? 919  ASP   C CB   1 
ATOM   16414 C CG   . ASP   B  1 906  ? 202.337 166.423 219.701 1.00 83.16  ? 919  ASP   C CG   1 
ATOM   16415 O OD1  . ASP   B  1 906  ? 201.896 165.305 220.036 1.00 85.85  ? 919  ASP   C OD1  1 
ATOM   16416 O OD2  . ASP   B  1 906  ? 203.132 167.079 220.405 1.00 87.08  ? 919  ASP   C OD2  1 
ATOM   16417 N N    . VAL   B  1 907  ? 203.068 164.157 217.804 1.00 74.26  ? 920  VAL   C N    1 
ATOM   16418 C CA   . VAL   B  1 907  ? 204.142 163.247 217.431 1.00 72.18  ? 920  VAL   C CA   1 
ATOM   16419 C C    . VAL   B  1 907  ? 203.682 162.306 216.330 1.00 74.17  ? 920  VAL   C C    1 
ATOM   16420 O O    . VAL   B  1 907  ? 204.476 161.920 215.466 1.00 83.76  ? 920  VAL   C O    1 
ATOM   16421 C CB   . VAL   B  1 907  ? 204.654 162.478 218.662 1.00 71.85  ? 920  VAL   C CB   1 
ATOM   16422 C CG1  . VAL   B  1 907  ? 205.301 163.435 219.644 1.00 76.19  ? 920  VAL   C CG1  1 
ATOM   16423 C CG2  . VAL   B  1 907  ? 203.524 161.718 219.330 1.00 79.75  ? 920  VAL   C CG2  1 
ATOM   16424 N N    . GLY   B  1 908  ? 202.406 161.918 216.337 1.00 67.84  ? 921  GLY   C N    1 
ATOM   16425 C CA   . GLY   B  1 908  ? 201.893 161.091 215.259 1.00 65.63  ? 921  GLY   C CA   1 
ATOM   16426 C C    . GLY   B  1 908  ? 201.972 161.785 213.914 1.00 73.33  ? 921  GLY   C C    1 
ATOM   16427 O O    . GLY   B  1 908  ? 202.398 161.194 212.920 1.00 89.04  ? 921  GLY   C O    1 
ATOM   16428 N N    . PHE   B  1 909  ? 201.557 163.046 213.833 1.00 67.54  ? 922  PHE   C N    1 
ATOM   16429 C CA   . PHE   B  1 909  ? 201.684 163.819 212.603 1.00 57.39  ? 922  PHE   C CA   1 
ATOM   16430 C C    . PHE   B  1 909  ? 203.137 163.985 212.214 1.00 58.14  ? 922  PHE   C C    1 
ATOM   16431 O O    . PHE   B  1 909  ? 203.466 163.811 211.048 1.00 76.05  ? 922  PHE   C O    1 
ATOM   16432 C CB   . PHE   B  1 909  ? 201.041 165.195 212.751 1.00 60.86  ? 922  PHE   C CB   1 
ATOM   16433 C CG   . PHE   B  1 909  ? 199.574 165.200 212.429 1.00 64.33  ? 922  PHE   C CG   1 
ATOM   16434 C CD1  . PHE   B  1 909  ? 199.166 164.898 211.124 1.00 66.43  ? 922  PHE   C CD1  1 
ATOM   16435 C CD2  . PHE   B  1 909  ? 198.621 165.524 213.402 1.00 65.43  ? 922  PHE   C CD2  1 
ATOM   16436 C CE1  . PHE   B  1 909  ? 197.805 164.882 210.804 1.00 70.61  ? 922  PHE   C CE1  1 
ATOM   16437 C CE2  . PHE   B  1 909  ? 197.259 165.517 213.076 1.00 57.10  ? 922  PHE   C CE2  1 
ATOM   16438 C CZ   . PHE   B  1 909  ? 196.851 165.179 211.783 1.00 64.99  ? 922  PHE   C CZ   1 
ATOM   16439 N N    . VAL   B  1 910  ? 204.019 164.280 213.167 1.00 68.60  ? 923  VAL   C N    1 
ATOM   16440 C CA   . VAL   B  1 910  ? 205.430 164.461 212.835 1.00 65.77  ? 923  VAL   C CA   1 
ATOM   16441 C C    . VAL   B  1 910  ? 206.005 163.178 212.246 1.00 69.82  ? 923  VAL   C C    1 
ATOM   16442 O O    . VAL   B  1 910  ? 206.715 163.202 211.235 1.00 82.34  ? 923  VAL   C O    1 
ATOM   16443 C CB   . VAL   B  1 910  ? 206.219 164.921 214.074 1.00 65.62  ? 923  VAL   C CB   1 
ATOM   16444 C CG1  . VAL   B  1 910  ? 207.709 164.784 213.836 1.00 69.77  ? 923  VAL   C CG1  1 
ATOM   16445 C CG2  . VAL   B  1 910  ? 205.872 166.356 214.410 1.00 71.32  ? 923  VAL   C CG2  1 
ATOM   16446 N N    . GLU   B  1 911  ? 205.699 162.037 212.866 1.00 75.03  ? 924  GLU   C N    1 
ATOM   16447 C CA   . GLU   B  1 911  ? 206.194 160.761 212.363 1.00 77.91  ? 924  GLU   C CA   1 
ATOM   16448 C C    . GLU   B  1 911  ? 205.605 160.432 210.998 1.00 86.45  ? 924  GLU   C C    1 
ATOM   16449 O O    . GLU   B  1 911  ? 206.310 159.923 210.120 1.00 91.89  ? 924  GLU   C O    1 
ATOM   16450 C CB   . GLU   B  1 911  ? 205.881 159.649 213.360 1.00 81.51  ? 924  GLU   C CB   1 
ATOM   16451 C CG   . GLU   B  1 911  ? 206.765 159.653 214.590 1.00 87.01  ? 924  GLU   C CG   1 
ATOM   16452 C CD   . GLU   B  1 911  ? 206.298 158.665 215.638 1.00 96.33  ? 924  GLU   C CD   1 
ATOM   16453 O OE1  . GLU   B  1 911  ? 205.672 157.653 215.262 1.00 99.46  ? 924  GLU   C OE1  1 
ATOM   16454 O OE2  . GLU   B  1 911  ? 206.553 158.902 216.836 1.00 96.89  ? 924  GLU   C OE2  1 
ATOM   16455 N N    . ALA   B  1 912  ? 204.321 160.700 210.787 1.00 69.52  ? 925  ALA   C N    1 
ATOM   16456 C CA   . ALA   B  1 912  ? 203.676 160.436 209.518 1.00 63.89  ? 925  ALA   C CA   1 
ATOM   16457 C C    . ALA   B  1 912  ? 204.300 161.258 208.398 1.00 70.28  ? 925  ALA   C C    1 
ATOM   16458 O O    . ALA   B  1 912  ? 204.667 160.711 207.365 1.00 84.72  ? 925  ALA   C O    1 
ATOM   16459 C CB   . ALA   B  1 912  ? 202.188 160.716 209.644 1.00 68.60  ? 925  ALA   C CB   1 
ATOM   16460 N N    . TYR   B  1 913  ? 204.513 162.556 208.607 1.00 59.20  ? 926  TYR   C N    1 
ATOM   16461 C CA   . TYR   B  1 913  ? 205.215 163.385 207.645 1.00 61.67  ? 926  TYR   C CA   1 
ATOM   16462 C C    . TYR   B  1 913  ? 206.681 162.997 207.491 1.00 66.04  ? 926  TYR   C C    1 
ATOM   16463 O O    . TYR   B  1 913  ? 207.236 163.181 206.416 1.00 74.64  ? 926  TYR   C O    1 
ATOM   16464 C CB   . TYR   B  1 913  ? 205.087 164.854 208.021 1.00 64.06  ? 926  TYR   C CB   1 
ATOM   16465 C CG   . TYR   B  1 913  ? 203.678 165.392 207.960 1.00 60.31  ? 926  TYR   C CG   1 
ATOM   16466 C CD1  . TYR   B  1 913  ? 202.900 165.205 206.807 1.00 61.25  ? 926  TYR   C CD1  1 
ATOM   16467 C CD2  . TYR   B  1 913  ? 203.147 166.086 209.055 1.00 64.13  ? 926  TYR   C CD2  1 
ATOM   16468 C CE1  . TYR   B  1 913  ? 201.581 165.678 206.769 1.00 66.56  ? 926  TYR   C CE1  1 
ATOM   16469 C CE2  . TYR   B  1 913  ? 201.823 166.545 209.024 1.00 65.39  ? 926  TYR   C CE2  1 
ATOM   16470 C CZ   . TYR   B  1 913  ? 201.040 166.338 207.881 1.00 66.05  ? 926  TYR   C CZ   1 
ATOM   16471 O OH   . TYR   B  1 913  ? 199.760 166.771 207.833 1.00 73.62  ? 926  TYR   C OH   1 
ATOM   16472 N N    . ASN   B  1 914  ? 207.314 162.405 208.502 1.00 74.96  ? 927  ASN   C N    1 
ATOM   16473 C CA   . ASN   B  1 914  ? 208.684 161.931 208.346 1.00 73.04  ? 927  ASN   C CA   1 
ATOM   16474 C C    . ASN   B  1 914  ? 208.751 160.758 207.379 1.00 77.66  ? 927  ASN   C C    1 
ATOM   16475 O O    . ASN   B  1 914  ? 209.765 160.558 206.701 1.00 84.25  ? 927  ASN   C O    1 
ATOM   16476 C CB   . ASN   B  1 914  ? 209.265 161.540 209.703 1.00 65.79  ? 927  ASN   C CB   1 
ATOM   16477 C CG   . ASN   B  1 914  ? 209.690 162.737 210.523 1.00 70.75  ? 927  ASN   C CG   1 
ATOM   16478 O OD1  . ASN   B  1 914  ? 209.888 163.827 209.993 1.00 80.37  ? 927  ASN   C OD1  1 
ATOM   16479 N ND2  . ASN   B  1 914  ? 209.842 162.538 211.824 1.00 74.92  ? 927  ASN   C ND2  1 
ATOM   16480 N N    . ASN   B  1 915  ? 207.696 159.950 207.279 1.00 80.24  ? 928  ASN   C N    1 
ATOM   16481 C CA   . ASN   B  1 915  ? 207.653 158.785 206.394 1.00 80.29  ? 928  ASN   C CA   1 
ATOM   16482 C C    . ASN   B  1 915  ? 207.302 159.101 204.935 1.00 83.94  ? 928  ASN   C C    1 
ATOM   16483 O O    . ASN   B  1 915  ? 207.374 158.214 204.096 1.00 94.43  ? 928  ASN   C O    1 
ATOM   16484 C CB   . ASN   B  1 915  ? 206.732 157.717 206.998 1.00 85.40  ? 928  ASN   C CB   1 
ATOM   16485 C CG   . ASN   B  1 915  ? 207.404 156.943 208.116 1.00 91.75  ? 928  ASN   C CG   1 
ATOM   16486 O OD1  . ASN   B  1 915  ? 208.579 157.137 208.416 1.00 91.09  ? 928  ASN   C OD1  1 
ATOM   16487 N ND2  . ASN   B  1 915  ? 206.663 156.039 208.720 1.00 93.41  ? 928  ASN   C ND2  1 
ATOM   16488 N N    . CYS   B  1 916  ? 207.099 160.364 204.568 1.00 85.11  ? 929  CYS   C N    1 
ATOM   16489 C CA   . CYS   B  1 916  ? 206.818 160.738 203.184 1.00 83.20  ? 929  CYS   C CA   1 
ATOM   16490 C C    . CYS   B  1 916  ? 208.023 160.691 202.243 1.00 87.17  ? 929  CYS   C C    1 
ATOM   16491 O O    . CYS   B  1 916  ? 207.846 160.599 201.033 1.00 91.04  ? 929  CYS   C O    1 
ATOM   16492 C CB   . CYS   B  1 916  ? 206.187 162.122 203.171 1.00 85.22  ? 929  CYS   C CB   1 
ATOM   16493 S SG   . CYS   B  1 916  ? 204.672 162.232 204.132 1.00 103.31 ? 929  CYS   C SG   1 
ATOM   16494 N N    . THR   B  1 917  ? 209.243 160.740 202.771 1.00 88.26  ? 930  THR   C N    1 
ATOM   16495 C CA   . THR   B  1 917  ? 210.490 160.675 201.987 1.00 87.25  ? 930  THR   C CA   1 
ATOM   16496 C C    . THR   B  1 917  ? 211.476 159.638 202.527 1.00 91.14  ? 930  THR   C C    1 
ATOM   16497 O O    . THR   B  1 917  ? 212.623 159.584 202.094 1.00 94.23  ? 930  THR   C O    1 
ATOM   16498 C CB   . THR   B  1 917  ? 211.147 162.055 201.898 1.00 93.00  ? 930  THR   C CB   1 
ATOM   16499 O OG1  . THR   B  1 917  ? 211.505 162.499 203.185 1.00 94.85  ? 930  THR   C OG1  1 
ATOM   16500 C CG2  . THR   B  1 917  ? 210.226 163.100 201.277 1.00 91.83  ? 930  THR   C CG2  1 
ATOM   16501 N N    . GLY   B  1 918  ? 211.053 158.796 203.471 1.00 105.48 ? 931  GLY   C N    1 
ATOM   16502 C CA   . GLY   B  1 918  ? 211.893 157.777 204.113 1.00 108.00 ? 931  GLY   C CA   1 
ATOM   16503 C C    . GLY   B  1 918  ? 212.056 156.482 203.311 1.00 112.78 ? 931  GLY   C C    1 
ATOM   16504 O O    . GLY   B  1 918  ? 212.617 155.512 203.818 1.00 114.10 ? 931  GLY   C O    1 
ATOM   16505 N N    . GLY   B  1 919  ? 211.540 156.428 202.082 1.00 123.24 ? 932  GLY   C N    1 
ATOM   16506 C CA   . GLY   B  1 919  ? 211.582 155.240 201.228 1.00 123.11 ? 932  GLY   C CA   1 
ATOM   16507 C C    . GLY   B  1 919  ? 210.503 154.189 201.520 1.00 125.27 ? 932  GLY   C C    1 
ATOM   16508 O O    . GLY   B  1 919  ? 210.476 153.161 200.843 1.00 125.71 ? 932  GLY   C O    1 
ATOM   16509 N N    . SER   B  1 920  ? 209.590 154.446 202.461 1.00 127.19 ? 933  SER   C N    1 
ATOM   16510 C CA   . SER   B  1 920  ? 208.465 153.562 202.812 1.00 128.66 ? 933  SER   C CA   1 
ATOM   16511 C C    . SER   B  1 920  ? 207.595 153.196 201.602 1.00 129.35 ? 933  SER   C C    1 
ATOM   16512 O O    . SER   B  1 920  ? 207.502 153.949 200.632 1.00 129.71 ? 933  SER   C O    1 
ATOM   16513 C CB   . SER   B  1 920  ? 207.594 154.235 203.883 1.00 128.19 ? 933  SER   C CB   1 
ATOM   16514 O OG   . SER   B  1 920  ? 208.368 154.622 205.005 1.00 128.47 ? 933  SER   C OG   1 
ATOM   16515 N N    . GLU   B  1 921  ? 206.946 152.033 201.641 1.00 133.57 ? 934  GLU   C N    1 
ATOM   16516 C CA   . GLU   B  1 921  ? 206.075 151.531 200.568 1.00 132.93 ? 934  GLU   C CA   1 
ATOM   16517 C C    . GLU   B  1 921  ? 204.622 152.012 200.672 1.00 135.27 ? 934  GLU   C C    1 
ATOM   16518 O O    . GLU   B  1 921  ? 203.863 151.916 199.708 1.00 133.60 ? 934  GLU   C O    1 
ATOM   16519 C CB   . GLU   B  1 921  ? 206.124 149.994 200.513 1.00 132.04 ? 934  GLU   C CB   1 
ATOM   16520 C CG   . GLU   B  1 921  ? 205.569 149.221 201.728 1.00 134.89 ? 934  GLU   C CG   1 
ATOM   16521 C CD   . GLU   B  1 921  ? 205.712 147.691 201.643 1.00 138.25 ? 934  GLU   C CD   1 
ATOM   16522 O OE1  . GLU   B  1 921  ? 206.260 147.167 200.653 1.00 137.16 ? 934  GLU   C OE1  1 
ATOM   16523 O OE2  . GLU   B  1 921  ? 205.275 147.001 202.589 1.00 137.78 ? 934  GLU   C OE2  1 
ATOM   16524 N N    . ILE   B  1 922  ? 204.208 152.492 201.843 1.00 134.13 ? 935  ILE   C N    1 
ATOM   16525 C CA   . ILE   B  1 922  ? 202.833 152.922 202.094 1.00 134.02 ? 935  ILE   C CA   1 
ATOM   16526 C C    . ILE   B  1 922  ? 202.593 154.323 201.532 1.00 134.18 ? 935  ILE   C C    1 
ATOM   16527 O O    . ILE   B  1 922  ? 203.184 155.310 201.972 1.00 134.38 ? 935  ILE   C O    1 
ATOM   16528 C CB   . ILE   B  1 922  ? 202.500 152.830 203.598 1.00 133.34 ? 935  ILE   C CB   1 
ATOM   16529 C CG1  . ILE   B  1 922  ? 202.639 151.390 204.137 1.00 131.07 ? 935  ILE   C CG1  1 
ATOM   16530 C CG2  . ILE   B  1 922  ? 201.092 153.368 203.901 1.00 131.40 ? 935  ILE   C CG2  1 
ATOM   16531 C CD1  . ILE   B  1 922  ? 201.739 150.335 203.485 1.00 131.84 ? 935  ILE   C CD1  1 
ATOM   16532 N N    . ARG   B  1 923  ? 201.668 154.405 200.579 1.00 124.50 ? 936  ARG   C N    1 
ATOM   16533 C CA   . ARG   B  1 923  ? 201.065 155.646 200.090 1.00 122.88 ? 936  ARG   C CA   1 
ATOM   16534 C C    . ARG   B  1 923  ? 200.089 156.223 201.120 1.00 124.79 ? 936  ARG   C C    1 
ATOM   16535 O O    . ARG   B  1 923  ? 198.871 156.130 200.986 1.00 127.83 ? 936  ARG   C O    1 
ATOM   16536 C CB   . ARG   B  1 923  ? 200.388 155.342 198.744 1.00 121.35 ? 936  ARG   C CB   1 
ATOM   16537 C CG   . ARG   B  1 923  ? 201.353 155.443 197.570 1.00 120.66 ? 936  ARG   C CG   1 
ATOM   16538 C CD   . ARG   B  1 923  ? 201.628 156.926 197.289 1.00 122.46 ? 936  ARG   C CD   1 
ATOM   16539 N NE   . ARG   B  1 923  ? 200.413 157.724 196.975 1.00 126.46 ? 936  ARG   C NE   1 
ATOM   16540 C CZ   . ARG   B  1 923  ? 200.088 158.334 195.848 1.00 127.22 ? 936  ARG   C CZ   1 
ATOM   16541 N NH1  . ARG   B  1 923  ? 199.060 159.123 195.785 1.00 125.89 ? 936  ARG   C NH1  1 
ATOM   16542 N NH2  . ARG   B  1 923  ? 200.751 158.179 194.744 1.00 127.03 ? 936  ARG   C NH2  1 
ATOM   16543 N N    . ASP   B  1 924  ? 200.632 156.797 202.182 1.00 107.08 ? 937  ASP   C N    1 
ATOM   16544 C CA   . ASP   B  1 924  ? 199.850 157.433 203.240 1.00 104.99 ? 937  ASP   C CA   1 
ATOM   16545 C C    . ASP   B  1 924  ? 199.148 158.698 202.728 1.00 107.29 ? 937  ASP   C C    1 
ATOM   16546 O O    . ASP   B  1 924  ? 199.774 159.560 202.107 1.00 108.74 ? 937  ASP   C O    1 
ATOM   16547 C CB   . ASP   B  1 924  ? 200.787 157.738 204.411 1.00 106.31 ? 937  ASP   C CB   1 
ATOM   16548 C CG   . ASP   B  1 924  ? 200.082 158.246 205.669 1.00 108.88 ? 937  ASP   C CG   1 
ATOM   16549 O OD1  . ASP   B  1 924  ? 198.859 158.505 205.645 1.00 106.32 ? 937  ASP   C OD1  1 
ATOM   16550 O OD2  . ASP   B  1 924  ? 200.774 158.398 206.696 1.00 109.96 ? 937  ASP   C OD2  1 
ATOM   16551 N N    . LEU   B  1 925  ? 197.857 158.850 203.020 1.00 89.22  ? 938  LEU   C N    1 
ATOM   16552 C CA   . LEU   B  1 925  ? 197.087 160.033 202.651 1.00 85.81  ? 938  LEU   C CA   1 
ATOM   16553 C C    . LEU   B  1 925  ? 197.682 161.336 203.189 1.00 84.72  ? 938  LEU   C C    1 
ATOM   16554 O O    . LEU   B  1 925  ? 197.615 162.343 202.495 1.00 87.82  ? 938  LEU   C O    1 
ATOM   16555 C CB   . LEU   B  1 925  ? 195.641 159.875 203.135 1.00 88.11  ? 938  LEU   C CB   1 
ATOM   16556 C CG   . LEU   B  1 925  ? 194.840 158.772 202.435 1.00 89.30  ? 938  LEU   C CG   1 
ATOM   16557 C CD1  . LEU   B  1 925  ? 193.430 158.741 203.004 1.00 90.43  ? 938  LEU   C CD1  1 
ATOM   16558 C CD2  . LEU   B  1 925  ? 194.739 159.003 200.933 1.00 90.40  ? 938  LEU   C CD2  1 
ATOM   16559 N N    . LEU   B  1 926  ? 198.320 161.358 204.357 1.00 74.37  ? 939  LEU   C N    1 
ATOM   16560 C CA   . LEU   B  1 926  ? 198.995 162.574 204.825 1.00 73.64  ? 939  LEU   C CA   1 
ATOM   16561 C C    . LEU   B  1 926  ? 200.165 162.985 203.932 1.00 81.18  ? 939  LEU   C C    1 
ATOM   16562 O O    . LEU   B  1 926  ? 200.414 164.175 203.742 1.00 92.04  ? 939  LEU   C O    1 
ATOM   16563 C CB   . LEU   B  1 926  ? 199.470 162.403 206.270 1.00 69.62  ? 939  LEU   C CB   1 
ATOM   16564 C CG   . LEU   B  1 926  ? 198.336 162.223 207.278 1.00 72.79  ? 939  LEU   C CG   1 
ATOM   16565 C CD1  . LEU   B  1 926  ? 198.923 162.073 208.668 1.00 77.01  ? 939  LEU   C CD1  1 
ATOM   16566 C CD2  . LEU   B  1 926  ? 197.382 163.400 207.294 1.00 78.71  ? 939  LEU   C CD2  1 
ATOM   16567 N N    . CYS   B  1 927  ? 200.865 162.044 203.310 1.00 82.97  ? 940  CYS   C N    1 
ATOM   16568 C CA   . CYS   B  1 927  ? 201.894 162.383 202.337 1.00 81.84  ? 940  CYS   C CA   1 
ATOM   16569 C C    . CYS   B  1 927  ? 201.287 162.941 201.059 1.00 84.09  ? 940  CYS   C C    1 
ATOM   16570 O O    . CYS   B  1 927  ? 201.790 163.913 200.512 1.00 88.79  ? 940  CYS   C O    1 
ATOM   16571 C CB   . CYS   B  1 927  ? 202.759 161.165 202.065 1.00 87.46  ? 940  CYS   C CB   1 
ATOM   16572 S SG   . CYS   B  1 927  ? 203.578 160.619 203.566 1.00 111.09 ? 940  CYS   C SG   1 
ATOM   16573 N N    . VAL   B  1 928  ? 200.152 162.404 200.626 1.00 82.08  ? 941  VAL   C N    1 
ATOM   16574 C CA   . VAL   B  1 928  ? 199.417 162.983 199.505 1.00 82.54  ? 941  VAL   C CA   1 
ATOM   16575 C C    . VAL   B  1 928  ? 198.973 164.396 199.854 1.00 82.74  ? 941  VAL   C C    1 
ATOM   16576 O O    . VAL   B  1 928  ? 199.257 165.321 199.111 1.00 88.73  ? 941  VAL   C O    1 
ATOM   16577 C CB   . VAL   B  1 928  ? 198.225 162.116 199.086 1.00 78.52  ? 941  VAL   C CB   1 
ATOM   16578 C CG1  . VAL   B  1 928  ? 197.620 162.648 197.793 1.00 77.15  ? 941  VAL   C CG1  1 
ATOM   16579 C CG2  . VAL   B  1 928  ? 198.646 160.669 198.845 1.00 82.57  ? 941  VAL   C CG2  1 
ATOM   16580 N N    . GLN   B  1 929  ? 198.348 164.611 201.006 1.00 72.04  ? 942  GLN   C N    1 
ATOM   16581 C CA   . GLN   B  1 929  ? 197.891 165.933 201.425 1.00 61.84  ? 942  GLN   C CA   1 
ATOM   16582 C C    . GLN   B  1 929  ? 199.040 166.935 201.484 1.00 69.44  ? 942  GLN   C C    1 
ATOM   16583 O O    . GLN   B  1 929  ? 198.947 168.001 200.887 1.00 80.38  ? 942  GLN   C O    1 
ATOM   16584 C CB   . GLN   B  1 929  ? 197.204 165.831 202.782 1.00 64.57  ? 942  GLN   C CB   1 
ATOM   16585 C CG   . GLN   B  1 929  ? 195.854 165.119 202.683 1.00 66.56  ? 942  GLN   C CG   1 
ATOM   16586 C CD   . GLN   B  1 929  ? 195.317 164.705 204.035 1.00 76.64  ? 942  GLN   C CD   1 
ATOM   16587 O OE1  . GLN   B  1 929  ? 195.683 165.230 205.066 1.00 78.51  ? 942  GLN   C OE1  1 
ATOM   16588 N NE2  . GLN   B  1 929  ? 194.426 163.743 204.088 1.00 84.16  ? 942  GLN   C NE2  1 
ATOM   16589 N N    . SER   B  1 930  ? 200.151 166.582 202.123 1.00 68.45  ? 943  SER   C N    1 
ATOM   16590 C CA   . SER   B  1 930  ? 201.268 167.506 202.318 1.00 61.40  ? 943  SER   C CA   1 
ATOM   16591 C C    . SER   B  1 930  ? 201.913 167.924 201.010 1.00 66.31  ? 943  SER   C C    1 
ATOM   16592 O O    . SER   B  1 930  ? 202.161 169.106 200.810 1.00 78.55  ? 943  SER   C O    1 
ATOM   16593 C CB   . SER   B  1 930  ? 202.308 166.920 203.261 1.00 69.04  ? 943  SER   C CB   1 
ATOM   16594 O OG   . SER   B  1 930  ? 202.790 165.693 202.787 1.00 84.54  ? 943  SER   C OG   1 
ATOM   16595 N N    . PHE   B  1 931  ? 202.105 167.001 200.075 1.00 81.19  ? 944  PHE   C N    1 
ATOM   16596 C CA   . PHE   B  1 931  ? 202.625 167.333 198.753 1.00 81.95  ? 944  PHE   C CA   1 
ATOM   16597 C C    . PHE   B  1 931  ? 201.628 168.101 197.884 1.00 79.95  ? 944  PHE   C C    1 
ATOM   16598 O O    . PHE   B  1 931  ? 202.004 168.632 196.848 1.00 84.86  ? 944  PHE   C O    1 
ATOM   16599 C CB   . PHE   B  1 931  ? 203.106 166.055 198.070 1.00 84.38  ? 944  PHE   C CB   1 
ATOM   16600 C CG   . PHE   B  1 931  ? 204.241 165.320 198.765 1.00 87.76  ? 944  PHE   C CG   1 
ATOM   16601 C CD1  . PHE   B  1 931  ? 205.150 165.983 199.616 1.00 84.58  ? 944  PHE   C CD1  1 
ATOM   16602 C CD2  . PHE   B  1 931  ? 204.419 163.946 198.534 1.00 87.98  ? 944  PHE   C CD2  1 
ATOM   16603 C CE1  . PHE   B  1 931  ? 206.217 165.286 200.204 1.00 85.23  ? 944  PHE   C CE1  1 
ATOM   16604 C CE2  . PHE   B  1 931  ? 205.487 163.249 199.117 1.00 87.88  ? 944  PHE   C CE2  1 
ATOM   16605 C CZ   . PHE   B  1 931  ? 206.398 163.925 199.941 1.00 85.32  ? 944  PHE   C CZ   1 
ATOM   16606 N N    . ASN   B  1 932  ? 200.374 168.222 198.307 1.00 72.74  ? 945  ASN   C N    1 
ATOM   16607 C CA   . ASN   B  1 932  ? 199.393 169.075 197.656 1.00 67.52  ? 945  ASN   C CA   1 
ATOM   16608 C C    . ASN   B  1 932  ? 199.208 170.401 198.378 1.00 75.33  ? 945  ASN   C C    1 
ATOM   16609 O O    . ASN   B  1 932  ? 198.320 171.176 198.013 1.00 83.79  ? 945  ASN   C O    1 
ATOM   16610 C CB   . ASN   B  1 932  ? 198.056 168.346 197.545 1.00 71.14  ? 945  ASN   C CB   1 
ATOM   16611 C CG   . ASN   B  1 932  ? 198.033 167.351 196.409 1.00 76.01  ? 945  ASN   C CG   1 
ATOM   16612 O OD1  . ASN   B  1 932  ? 197.875 167.723 195.249 1.00 84.14  ? 945  ASN   C OD1  1 
ATOM   16613 N ND2  . ASN   B  1 932  ? 198.198 166.077 196.736 1.00 76.26  ? 945  ASN   C ND2  1 
ATOM   16614 N N    . GLY   B  1 933  ? 200.021 170.677 199.395 1.00 70.47  ? 946  GLY   C N    1 
ATOM   16615 C CA   . GLY   B  1 933  ? 199.983 171.934 200.106 1.00 60.90  ? 946  GLY   C CA   1 
ATOM   16616 C C    . GLY   B  1 933  ? 199.216 171.915 201.409 1.00 64.65  ? 946  GLY   C C    1 
ATOM   16617 O O    . GLY   B  1 933  ? 199.177 172.941 202.095 1.00 77.61  ? 946  GLY   C O    1 
ATOM   16618 N N    . ILE   B  1 934  ? 198.594 170.803 201.778 1.00 61.14  ? 947  ILE   C N    1 
ATOM   16619 C CA   . ILE   B  1 934  ? 197.785 170.675 202.985 1.00 55.90  ? 947  ILE   C CA   1 
ATOM   16620 C C    . ILE   B  1 934  ? 198.622 169.945 204.025 1.00 61.70  ? 947  ILE   C C    1 
ATOM   16621 O O    . ILE   B  1 934  ? 198.763 168.730 203.966 1.00 72.27  ? 947  ILE   C O    1 
ATOM   16622 C CB   . ILE   B  1 934  ? 196.480 169.927 202.666 1.00 62.87  ? 947  ILE   C CB   1 
ATOM   16623 C CG1  . ILE   B  1 934  ? 195.649 170.603 201.564 1.00 63.74  ? 947  ILE   C CG1  1 
ATOM   16624 C CG2  . ILE   B  1 934  ? 195.637 169.790 203.936 1.00 63.45  ? 947  ILE   C CG2  1 
ATOM   16625 C CD1  . ILE   B  1 934  ? 194.635 169.653 200.942 1.00 65.04  ? 947  ILE   C CD1  1 
ATOM   16626 N N    . LYS   B  1 935  ? 199.209 170.661 204.978 1.00 53.04  ? 948  LYS   C N    1 
ATOM   16627 C CA   . LYS   B  1 935  ? 200.070 170.081 205.996 1.00 59.87  ? 948  LYS   C CA   1 
ATOM   16628 C C    . LYS   B  1 935  ? 199.646 170.567 207.371 1.00 56.70  ? 948  LYS   C C    1 
ATOM   16629 O O    . LYS   B  1 935  ? 199.187 171.702 207.525 1.00 62.48  ? 948  LYS   C O    1 
ATOM   16630 C CB   . LYS   B  1 935  ? 201.537 170.436 205.748 1.00 59.76  ? 948  LYS   C CB   1 
ATOM   16631 C CG   . LYS   B  1 935  ? 202.517 169.570 206.509 1.00 57.92  ? 948  LYS   C CG   1 
ATOM   16632 C CD   . LYS   B  1 935  ? 203.942 169.841 206.079 1.00 61.64  ? 948  LYS   C CD   1 
ATOM   16633 C CE   . LYS   B  1 935  ? 204.900 168.868 206.736 1.00 64.46  ? 948  LYS   C CE   1 
ATOM   16634 N NZ   . LYS   B  1 935  ? 206.253 168.930 206.129 1.00 64.69  ? 948  LYS   C NZ   1 
ATOM   16635 N N    . VAL   B  1 936  ? 199.714 169.702 208.369 1.00 59.63  ? 949  VAL   C N    1 
ATOM   16636 C CA   . VAL   B  1 936  ? 199.441 170.033 209.766 1.00 49.11  ? 949  VAL   C CA   1 
ATOM   16637 C C    . VAL   B  1 936  ? 200.756 170.369 210.423 1.00 61.58  ? 949  VAL   C C    1 
ATOM   16638 O O    . VAL   B  1 936  ? 201.653 169.533 210.423 1.00 72.80  ? 949  VAL   C O    1 
ATOM   16639 C CB   . VAL   B  1 936  ? 198.782 168.860 210.496 1.00 57.05  ? 949  VAL   C CB   1 
ATOM   16640 C CG1  . VAL   B  1 936  ? 198.737 169.048 212.009 1.00 62.49  ? 949  VAL   C CG1  1 
ATOM   16641 C CG2  . VAL   B  1 936  ? 197.351 168.683 210.008 1.00 63.02  ? 949  VAL   C CG2  1 
ATOM   16642 N N    . LEU   B  1 937  ? 200.902 171.564 210.981 1.00 64.77  ? 950  LEU   C N    1 
ATOM   16643 C CA   . LEU   B  1 937  ? 202.145 171.872 211.666 1.00 59.24  ? 950  LEU   C CA   1 
ATOM   16644 C C    . LEU   B  1 937  ? 202.044 171.512 213.143 1.00 63.18  ? 950  LEU   C C    1 
ATOM   16645 O O    . LEU   B  1 937  ? 200.956 171.553 213.726 1.00 78.29  ? 950  LEU   C O    1 
ATOM   16646 C CB   . LEU   B  1 937  ? 202.482 173.351 211.521 1.00 57.22  ? 950  LEU   C CB   1 
ATOM   16647 C CG   . LEU   B  1 937  ? 202.799 173.832 210.106 1.00 69.48  ? 950  LEU   C CG   1 
ATOM   16648 C CD1  . LEU   B  1 937  ? 203.508 175.172 210.146 1.00 71.86  ? 950  LEU   C CD1  1 
ATOM   16649 C CD2  . LEU   B  1 937  ? 203.627 172.804 209.355 1.00 68.59  ? 950  LEU   C CD2  1 
ATOM   16650 N N    . PRO   B  1 938  ? 203.164 171.145 213.768 1.00 62.46  ? 951  PRO   C N    1 
ATOM   16651 C CA   . PRO   B  1 938  ? 203.127 170.826 215.190 1.00 62.19  ? 951  PRO   C CA   1 
ATOM   16652 C C    . PRO   B  1 938  ? 202.789 172.059 216.006 1.00 63.46  ? 951  PRO   C C    1 
ATOM   16653 O O    . PRO   B  1 938  ? 203.091 173.193 215.597 1.00 73.39  ? 951  PRO   C O    1 
ATOM   16654 C CB   . PRO   B  1 938  ? 204.556 170.336 215.480 1.00 53.84  ? 951  PRO   C CB   1 
ATOM   16655 C CG   . PRO   B  1 938  ? 205.383 170.932 214.407 1.00 56.05  ? 951  PRO   C CG   1 
ATOM   16656 C CD   . PRO   B  1 938  ? 204.510 170.980 213.198 1.00 58.39  ? 951  PRO   C CD   1 
ATOM   16657 N N    . PRO   B  1 939  ? 202.154 171.892 217.161 1.00 54.78  ? 952  PRO   C N    1 
ATOM   16658 C CA   . PRO   B  1 939  ? 201.903 173.040 218.034 1.00 52.29  ? 952  PRO   C CA   1 
ATOM   16659 C C    . PRO   B  1 939  ? 203.207 173.590 218.588 1.00 60.67  ? 952  PRO   C C    1 
ATOM   16660 O O    . PRO   B  1 939  ? 204.238 172.916 218.614 1.00 78.88  ? 952  PRO   C O    1 
ATOM   16661 C CB   . PRO   B  1 939  ? 201.023 172.458 219.143 1.00 58.77  ? 952  PRO   C CB   1 
ATOM   16662 C CG   . PRO   B  1 939  ? 201.373 171.017 219.169 1.00 51.26  ? 952  PRO   C CG   1 
ATOM   16663 C CD   . PRO   B  1 939  ? 201.672 170.633 217.752 1.00 57.40  ? 952  PRO   C CD   1 
ATOM   16664 N N    . ILE   B  1 940  ? 203.152 174.848 219.029 1.00 58.98  ? 953  ILE   C N    1 
ATOM   16665 C CA   . ILE   B  1 940  ? 204.360 175.500 219.524 1.00 61.35  ? 953  ILE   C CA   1 
ATOM   16666 C C    . ILE   B  1 940  ? 204.880 174.798 220.767 1.00 64.19  ? 953  ILE   C C    1 
ATOM   16667 O O    . ILE   B  1 940  ? 206.094 174.733 220.990 1.00 79.86  ? 953  ILE   C O    1 
ATOM   16668 C CB   . ILE   B  1 940  ? 204.105 176.995 219.786 1.00 63.77  ? 953  ILE   C CB   1 
ATOM   16669 C CG1  . ILE   B  1 940  ? 202.876 177.186 220.666 1.00 64.00  ? 953  ILE   C CG1  1 
ATOM   16670 C CG2  . ILE   B  1 940  ? 203.949 177.744 218.476 1.00 70.25  ? 953  ILE   C CG2  1 
ATOM   16671 C CD1  . ILE   B  1 940  ? 202.834 178.526 221.329 1.00 68.88  ? 953  ILE   C CD1  1 
ATOM   16672 N N    . LEU   B  1 941  ? 203.986 174.274 221.598 1.00 61.07  ? 954  LEU   C N    1 
ATOM   16673 C CA   . LEU   B  1 941  ? 204.357 173.455 222.741 1.00 61.44  ? 954  LEU   C CA   1 
ATOM   16674 C C    . LEU   B  1 941  ? 203.999 172.008 222.447 1.00 59.96  ? 954  LEU   C C    1 
ATOM   16675 O O    . LEU   B  1 941  ? 202.852 171.707 222.105 1.00 72.18  ? 954  LEU   C O    1 
ATOM   16676 C CB   . LEU   B  1 941  ? 203.651 173.925 224.013 1.00 60.80  ? 954  LEU   C CB   1 
ATOM   16677 C CG   . LEU   B  1 941  ? 204.013 175.325 224.497 1.00 63.80  ? 954  LEU   C CG   1 
ATOM   16678 C CD1  . LEU   B  1 941  ? 203.250 175.665 225.760 1.00 64.19  ? 954  LEU   C CD1  1 
ATOM   16679 C CD2  . LEU   B  1 941  ? 205.507 175.421 224.724 1.00 59.36  ? 954  LEU   C CD2  1 
ATOM   16680 N N    . SER   B  1 942  ? 204.979 171.120 222.573 1.00 52.92  ? 955  SER   C N    1 
ATOM   16681 C CA   . SER   B  1 942  ? 204.724 169.707 222.353 1.00 61.65  ? 955  SER   C CA   1 
ATOM   16682 C C    . SER   B  1 942  ? 203.816 169.158 223.444 1.00 67.71  ? 955  SER   C C    1 
ATOM   16683 O O    . SER   B  1 942  ? 203.766 169.678 224.561 1.00 76.77  ? 955  SER   C O    1 
ATOM   16684 C CB   . SER   B  1 942  ? 206.032 168.921 222.321 1.00 64.90  ? 955  SER   C CB   1 
ATOM   16685 O OG   . SER   B  1 942  ? 206.682 168.966 223.575 1.00 64.14  ? 955  SER   C OG   1 
ATOM   16686 N N    . GLU   B  1 943  ? 203.082 168.097 223.104 1.00 67.56  ? 956  GLU   C N    1 
ATOM   16687 C CA   . GLU   B  1 943  ? 202.235 167.446 224.093 1.00 66.38  ? 956  GLU   C CA   1 
ATOM   16688 C C    . GLU   B  1 943  ? 203.047 166.865 225.239 1.00 70.18  ? 956  GLU   C C    1 
ATOM   16689 O O    . GLU   B  1 943  ? 202.500 166.651 226.323 1.00 83.68  ? 956  GLU   C O    1 
ATOM   16690 C CB   . GLU   B  1 943  ? 201.396 166.350 223.437 1.00 70.92  ? 956  GLU   C CB   1 
ATOM   16691 C CG   . GLU   B  1 943  ? 200.356 166.867 222.457 1.00 77.24  ? 956  GLU   C CG   1 
ATOM   16692 C CD   . GLU   B  1 943  ? 199.061 167.290 223.126 1.00 89.10  ? 956  GLU   C CD   1 
ATOM   16693 O OE1  . GLU   B  1 943  ? 199.032 167.400 224.368 1.00 86.04  ? 956  GLU   C OE1  1 
ATOM   16694 O OE2  . GLU   B  1 943  ? 198.069 167.515 222.403 1.00 85.33  ? 956  GLU   C OE2  1 
ATOM   16695 N N    . SER   B  1 944  ? 204.339 166.611 225.028 1.00 63.21  ? 957  SER   C N    1 
ATOM   16696 C CA   . SER   B  1 944  ? 205.203 166.215 226.133 1.00 61.19  ? 957  SER   C CA   1 
ATOM   16697 C C    . SER   B  1 944  ? 205.355 167.344 227.145 1.00 67.65  ? 957  SER   C C    1 
ATOM   16698 O O    . SER   B  1 944  ? 205.345 167.107 228.357 1.00 75.74  ? 957  SER   C O    1 
ATOM   16699 C CB   . SER   B  1 944  ? 206.566 165.781 225.601 1.00 69.40  ? 957  SER   C CB   1 
ATOM   16700 O OG   . SER   B  1 944  ? 207.399 165.330 226.652 1.00 81.33  ? 957  SER   C OG   1 
ATOM   16701 N N    . GLN   B  1 945  ? 205.499 168.581 226.667 1.00 64.14  ? 958  GLN   C N    1 
ATOM   16702 C CA   . GLN   B  1 945  ? 205.582 169.718 227.577 1.00 54.46  ? 958  GLN   C CA   1 
ATOM   16703 C C    . GLN   B  1 945  ? 204.277 169.919 228.333 1.00 57.97  ? 958  GLN   C C    1 
ATOM   16704 O O    . GLN   B  1 945  ? 204.288 170.222 229.530 1.00 75.21  ? 958  GLN   C O    1 
ATOM   16705 C CB   . GLN   B  1 945  ? 205.950 170.980 226.806 1.00 58.43  ? 958  GLN   C CB   1 
ATOM   16706 C CG   . GLN   B  1 945  ? 207.407 171.072 226.429 1.00 62.58  ? 958  GLN   C CG   1 
ATOM   16707 C CD   . GLN   B  1 945  ? 207.686 172.254 225.534 1.00 69.34  ? 958  GLN   C CD   1 
ATOM   16708 O OE1  . GLN   B  1 945  ? 207.028 172.437 224.513 1.00 69.65  ? 958  GLN   C OE1  1 
ATOM   16709 N NE2  . GLN   B  1 945  ? 208.660 173.068 225.912 1.00 69.10  ? 958  GLN   C NE2  1 
ATOM   16710 N N    . ILE   B  1 946  ? 203.142 169.767 227.651 1.00 49.17  ? 959  ILE   C N    1 
ATOM   16711 C CA   . ILE   B  1 946  ? 201.854 169.875 228.328 1.00 43.08  ? 959  ILE   C CA   1 
ATOM   16712 C C    . ILE   B  1 946  ? 201.703 168.763 229.355 1.00 56.38  ? 959  ILE   C C    1 
ATOM   16713 O O    . ILE   B  1 946  ? 201.139 168.966 230.436 1.00 73.48  ? 959  ILE   C O    1 
ATOM   16714 C CB   . ILE   B  1 946  ? 200.707 169.862 227.304 1.00 48.96  ? 959  ILE   C CB   1 
ATOM   16715 C CG1  . ILE   B  1 946  ? 200.958 170.893 226.206 1.00 54.87  ? 959  ILE   C CG1  1 
ATOM   16716 C CG2  . ILE   B  1 946  ? 199.385 170.137 227.990 1.00 57.35  ? 959  ILE   C CG2  1 
ATOM   16717 C CD1  . ILE   B  1 946  ? 201.139 172.296 226.719 1.00 60.01  ? 959  ILE   C CD1  1 
ATOM   16718 N N    . SER   B  1 947  ? 202.196 167.566 229.032 1.00 53.27  ? 960  SER   C N    1 
ATOM   16719 C CA   . SER   B  1 947  ? 202.174 166.472 229.994 1.00 37.39  ? 960  SER   C CA   1 
ATOM   16720 C C    . SER   B  1 947  ? 203.019 166.803 231.213 1.00 53.55  ? 960  SER   C C    1 
ATOM   16721 O O    . SER   B  1 947  ? 202.627 166.513 232.347 1.00 73.56  ? 960  SER   C O    1 
ATOM   16722 C CB   . SER   B  1 947  ? 202.665 165.186 229.336 1.00 56.70  ? 960  SER   C CB   1 
ATOM   16723 O OG   . SER   B  1 947  ? 201.629 164.569 228.596 1.00 68.47  ? 960  SER   C OG   1 
ATOM   16724 N N    . GLY   B  1 948  ? 204.187 167.404 230.996 1.00 57.78  ? 961  GLY   C N    1 
ATOM   16725 C CA   . GLY   B  1 948  ? 204.998 167.846 232.117 1.00 54.01  ? 961  GLY   C CA   1 
ATOM   16726 C C    . GLY   B  1 948  ? 204.293 168.887 232.963 1.00 46.40  ? 961  GLY   C C    1 
ATOM   16727 O O    . GLY   B  1 948  ? 204.363 168.855 234.192 1.00 66.12  ? 961  GLY   C O    1 
ATOM   16728 N N    . TYR   B  1 949  ? 203.597 169.819 232.313 1.00 48.13  ? 962  TYR   C N    1 
ATOM   16729 C CA   . TYR   B  1 949  ? 202.837 170.827 233.044 1.00 50.87  ? 962  TYR   C CA   1 
ATOM   16730 C C    . TYR   B  1 949  ? 201.741 170.188 233.888 1.00 61.04  ? 962  TYR   C C    1 
ATOM   16731 O O    . TYR   B  1 949  ? 201.547 170.560 235.051 1.00 70.37  ? 962  TYR   C O    1 
ATOM   16732 C CB   . TYR   B  1 949  ? 202.234 171.838 232.071 1.00 52.53  ? 962  TYR   C CB   1 
ATOM   16733 C CG   . TYR   B  1 949  ? 203.251 172.605 231.262 1.00 56.61  ? 962  TYR   C CG   1 
ATOM   16734 C CD1  . TYR   B  1 949  ? 204.542 172.794 231.729 1.00 65.05  ? 962  TYR   C CD1  1 
ATOM   16735 C CD2  . TYR   B  1 949  ? 202.920 173.139 230.028 1.00 57.14  ? 962  TYR   C CD2  1 
ATOM   16736 C CE1  . TYR   B  1 949  ? 205.471 173.493 230.992 1.00 62.35  ? 962  TYR   C CE1  1 
ATOM   16737 C CE2  . TYR   B  1 949  ? 203.844 173.841 229.284 1.00 61.51  ? 962  TYR   C CE2  1 
ATOM   16738 C CZ   . TYR   B  1 949  ? 205.117 174.015 229.771 1.00 66.12  ? 962  TYR   C CZ   1 
ATOM   16739 O OH   . TYR   B  1 949  ? 206.042 174.712 229.033 1.00 78.24  ? 962  TYR   C OH   1 
ATOM   16740 N N    . THR   B  1 950  ? 201.019 169.220 233.322 1.00 51.72  ? 963  THR   C N    1 
ATOM   16741 C CA   . THR   B  1 950  ? 199.951 168.564 234.070 1.00 50.67  ? 963  THR   C CA   1 
ATOM   16742 C C    . THR   B  1 950  ? 200.506 167.737 235.222 1.00 59.39  ? 963  THR   C C    1 
ATOM   16743 O O    . THR   B  1 950  ? 199.913 167.700 236.305 1.00 77.67  ? 963  THR   C O    1 
ATOM   16744 C CB   . THR   B  1 950  ? 199.109 167.687 233.147 1.00 47.55  ? 963  THR   C CB   1 
ATOM   16745 O OG1  . THR   B  1 950  ? 199.947 166.715 232.514 1.00 76.35  ? 963  THR   C OG1  1 
ATOM   16746 C CG2  . THR   B  1 950  ? 198.427 168.530 232.090 1.00 54.90  ? 963  THR   C CG2  1 
ATOM   16747 N N    . THR   B  1 951  ? 201.639 167.062 235.012 1.00 49.16  ? 964  THR   C N    1 
ATOM   16748 C CA   . THR   B  1 951  ? 202.242 166.302 236.102 1.00 54.13  ? 964  THR   C CA   1 
ATOM   16749 C C    . THR   B  1 951  ? 202.721 167.224 237.213 1.00 63.58  ? 964  THR   C C    1 
ATOM   16750 O O    . THR   B  1 951  ? 202.569 166.905 238.396 1.00 69.97  ? 964  THR   C O    1 
ATOM   16751 C CB   . THR   B  1 951  ? 203.398 165.445 235.592 1.00 66.68  ? 964  THR   C CB   1 
ATOM   16752 O OG1  . THR   B  1 951  ? 204.341 166.270 234.902 1.00 82.03  ? 964  THR   C OG1  1 
ATOM   16753 C CG2  . THR   B  1 951  ? 202.886 164.367 234.655 1.00 77.15  ? 964  THR   C CG2  1 
ATOM   16754 N N    . ALA   B  1 952  ? 203.300 168.372 236.854 1.00 64.67  ? 965  ALA   C N    1 
ATOM   16755 C CA   . ALA   B  1 952  ? 203.696 169.342 237.867 1.00 50.46  ? 965  ALA   C CA   1 
ATOM   16756 C C    . ALA   B  1 952  ? 202.485 169.858 238.628 1.00 55.84  ? 965  ALA   C C    1 
ATOM   16757 O O    . ALA   B  1 952  ? 202.533 170.018 239.851 1.00 74.97  ? 965  ALA   C O    1 
ATOM   16758 C CB   . ALA   B  1 952  ? 204.457 170.498 237.221 1.00 61.14  ? 965  ALA   C CB   1 
ATOM   16759 N N    . ALA   B  1 953  ? 201.386 170.119 237.920 1.00 52.10  ? 966  ALA   C N    1 
ATOM   16760 C CA   . ALA   B  1 953  ? 200.159 170.532 238.590 1.00 53.42  ? 966  ALA   C CA   1 
ATOM   16761 C C    . ALA   B  1 953  ? 199.594 169.418 239.460 1.00 58.89  ? 966  ALA   C C    1 
ATOM   16762 O O    . ALA   B  1 953  ? 198.830 169.687 240.393 1.00 75.88  ? 966  ALA   C O    1 
ATOM   16763 C CB   . ALA   B  1 953  ? 199.124 170.980 237.559 1.00 46.76  ? 966  ALA   C CB   1 
ATOM   16764 N N    . THR   B  1 954  ? 199.950 168.166 239.170 1.00 55.48  ? 967  THR   C N    1 
ATOM   16765 C CA   . THR   B  1 954  ? 199.441 167.052 239.963 1.00 47.17  ? 967  THR   C CA   1 
ATOM   16766 C C    . THR   B  1 954  ? 200.257 166.860 241.236 1.00 52.81  ? 967  THR   C C    1 
ATOM   16767 O O    . THR   B  1 954  ? 199.693 166.705 242.324 1.00 69.90  ? 967  THR   C O    1 
ATOM   16768 C CB   . THR   B  1 954  ? 199.432 165.773 239.130 1.00 59.04  ? 967  THR   C CB   1 
ATOM   16769 O OG1  . THR   B  1 954  ? 198.783 166.024 237.879 1.00 62.52  ? 967  THR   C OG1  1 
ATOM   16770 C CG2  . THR   B  1 954  ? 198.687 164.675 239.861 1.00 46.92  ? 967  THR   C CG2  1 
ATOM   16771 N N    . VAL   B  1 955  ? 201.589 166.861 241.126 1.00 53.90  ? 968  VAL   C N    1 
ATOM   16772 C CA   . VAL   B  1 955  ? 202.413 166.753 242.326 1.00 56.19  ? 968  VAL   C CA   1 
ATOM   16773 C C    . VAL   B  1 955  ? 202.369 168.026 243.151 1.00 55.96  ? 968  VAL   C C    1 
ATOM   16774 O O    . VAL   B  1 955  ? 202.807 168.025 244.306 1.00 69.38  ? 968  VAL   C O    1 
ATOM   16775 C CB   . VAL   B  1 955  ? 203.876 166.411 241.992 1.00 55.28  ? 968  VAL   C CB   1 
ATOM   16776 C CG1  . VAL   B  1 955  ? 204.001 164.963 241.600 1.00 56.35  ? 968  VAL   C CG1  1 
ATOM   16777 C CG2  . VAL   B  1 955  ? 204.399 167.317 240.901 1.00 66.91  ? 968  VAL   C CG2  1 
ATOM   16778 N N    . ALA   B  1 956  ? 201.863 169.122 242.588 1.00 61.22  ? 969  ALA   C N    1 
ATOM   16779 C CA   . ALA   B  1 956  ? 201.687 170.343 243.358 1.00 56.15  ? 969  ALA   C CA   1 
ATOM   16780 C C    . ALA   B  1 956  ? 200.617 170.205 244.427 1.00 71.69  ? 969  ALA   C C    1 
ATOM   16781 O O    . ALA   B  1 956  ? 200.515 171.081 245.291 1.00 84.00  ? 969  ALA   C O    1 
ATOM   16782 C CB   . ALA   B  1 956  ? 201.339 171.507 242.432 1.00 63.82  ? 969  ALA   C CB   1 
ATOM   16783 N N    . ALA   B  1 957  ? 199.820 169.141 244.387 1.00 59.92  ? 970  ALA   C N    1 
ATOM   16784 C CA   . ALA   B  1 957  ? 198.730 168.948 245.328 1.00 52.73  ? 970  ALA   C CA   1 
ATOM   16785 C C    . ALA   B  1 957  ? 199.012 167.876 246.369 1.00 64.31  ? 970  ALA   C C    1 
ATOM   16786 O O    . ALA   B  1 957  ? 198.255 167.768 247.338 1.00 80.26  ? 970  ALA   C O    1 
ATOM   16787 C CB   . ALA   B  1 957  ? 197.445 168.591 244.575 1.00 57.44  ? 970  ALA   C CB   1 
ATOM   16788 N N    . MET   B  1 958  ? 200.075 167.091 246.204 1.00 55.32  ? 971  MET   C N    1 
ATOM   16789 C CA   . MET   B  1 958  ? 200.309 165.933 247.052 1.00 57.48  ? 971  MET   C CA   1 
ATOM   16790 C C    . MET   B  1 958  ? 201.528 166.055 247.951 1.00 65.26  ? 971  MET   C C    1 
ATOM   16791 O O    . MET   B  1 958  ? 201.783 165.141 248.741 1.00 81.37  ? 971  MET   C O    1 
ATOM   16792 C CB   . MET   B  1 958  ? 200.446 164.676 246.187 1.00 62.10  ? 971  MET   C CB   1 
ATOM   16793 C CG   . MET   B  1 958  ? 199.487 164.638 245.013 1.00 72.69  ? 971  MET   C CG   1 
ATOM   16794 S SD   . MET   B  1 958  ? 197.954 163.771 245.400 1.00 99.17  ? 971  MET   C SD   1 
ATOM   16795 C CE   . MET   B  1 958  ? 197.312 163.465 243.758 1.00 67.43  ? 971  MET   C CE   1 
ATOM   16796 N N    . PHE   B  1 959  ? 202.281 167.139 247.858 1.00 60.87  ? 972  PHE   C N    1 
ATOM   16797 C CA   . PHE   B  1 959  ? 203.472 167.349 248.664 1.00 54.01  ? 972  PHE   C CA   1 
ATOM   16798 C C    . PHE   B  1 959  ? 203.537 168.812 249.063 1.00 58.35  ? 972  PHE   C C    1 
ATOM   16799 O O    . PHE   B  1 959  ? 202.942 169.667 248.400 1.00 72.63  ? 972  PHE   C O    1 
ATOM   16800 C CB   . PHE   B  1 959  ? 204.739 166.949 247.899 1.00 56.97  ? 972  PHE   C CB   1 
ATOM   16801 C CG   . PHE   B  1 959  ? 204.800 165.494 247.557 1.00 59.11  ? 972  PHE   C CG   1 
ATOM   16802 C CD1  . PHE   B  1 959  ? 205.049 164.553 248.537 1.00 63.55  ? 972  PHE   C CD1  1 
ATOM   16803 C CD2  . PHE   B  1 959  ? 204.595 165.065 246.261 1.00 61.26  ? 972  PHE   C CD2  1 
ATOM   16804 C CE1  . PHE   B  1 959  ? 205.102 163.215 248.228 1.00 66.49  ? 972  PHE   C CE1  1 
ATOM   16805 C CE2  . PHE   B  1 959  ? 204.646 163.729 245.947 1.00 60.68  ? 972  PHE   C CE2  1 
ATOM   16806 C CZ   . PHE   B  1 959  ? 204.897 162.802 246.932 1.00 65.23  ? 972  PHE   C CZ   1 
ATOM   16807 N N    . PRO   B  1 960  ? 204.241 169.132 250.145 1.00 50.25  ? 973  PRO   C N    1 
ATOM   16808 C CA   . PRO   B  1 960  ? 204.388 170.532 250.539 1.00 39.23  ? 973  PRO   C CA   1 
ATOM   16809 C C    . PRO   B  1 960  ? 205.092 171.321 249.452 1.00 56.35  ? 973  PRO   C C    1 
ATOM   16810 O O    . PRO   B  1 960  ? 205.993 170.799 248.779 1.00 72.37  ? 973  PRO   C O    1 
ATOM   16811 C CB   . PRO   B  1 960  ? 205.241 170.455 251.813 1.00 47.53  ? 973  PRO   C CB   1 
ATOM   16812 C CG   . PRO   B  1 960  ? 205.045 169.085 252.320 1.00 51.15  ? 973  PRO   C CG   1 
ATOM   16813 C CD   . PRO   B  1 960  ? 204.842 168.216 251.127 1.00 52.96  ? 973  PRO   C CD   1 
ATOM   16814 N N    . PRO   B  1 961  ? 204.720 172.587 249.252 1.00 58.99  ? 974  PRO   C N    1 
ATOM   16815 C CA   . PRO   B  1 961  ? 203.760 173.377 250.027 1.00 50.86  ? 974  PRO   C CA   1 
ATOM   16816 C C    . PRO   B  1 961  ? 202.307 173.179 249.619 1.00 69.68  ? 974  PRO   C C    1 
ATOM   16817 O O    . PRO   B  1 961  ? 201.456 173.960 250.032 1.00 81.87  ? 974  PRO   C O    1 
ATOM   16818 C CB   . PRO   B  1 961  ? 204.220 174.809 249.748 1.00 60.80  ? 974  PRO   C CB   1 
ATOM   16819 C CG   . PRO   B  1 961  ? 204.692 174.748 248.327 1.00 62.44  ? 974  PRO   C CG   1 
ATOM   16820 C CD   . PRO   B  1 961  ? 205.334 173.387 248.178 1.00 58.20  ? 974  PRO   C CD   1 
ATOM   16821 N N    . TRP   B  1 962  ? 202.000 172.152 248.826 1.00 66.96  ? 975  TRP   C N    1 
ATOM   16822 C CA   . TRP   B  1 962  ? 200.646 171.908 248.330 1.00 45.69  ? 975  TRP   C CA   1 
ATOM   16823 C C    . TRP   B  1 962  ? 200.098 173.142 247.619 1.00 59.54  ? 975  TRP   C C    1 
ATOM   16824 O O    . TRP   B  1 962  ? 199.013 173.640 247.925 1.00 71.52  ? 975  TRP   C O    1 
ATOM   16825 C CB   . TRP   B  1 962  ? 199.711 171.465 249.456 1.00 57.16  ? 975  TRP   C CB   1 
ATOM   16826 C CG   . TRP   B  1 962  ? 200.294 170.463 250.400 1.00 50.76  ? 975  TRP   C CG   1 
ATOM   16827 C CD1  . TRP   B  1 962  ? 200.440 169.127 250.186 1.00 55.54  ? 975  TRP   C CD1  1 
ATOM   16828 C CD2  . TRP   B  1 962  ? 200.785 170.714 251.720 1.00 55.38  ? 975  TRP   C CD2  1 
ATOM   16829 N NE1  . TRP   B  1 962  ? 201.000 168.530 251.286 1.00 54.63  ? 975  TRP   C NE1  1 
ATOM   16830 C CE2  . TRP   B  1 962  ? 201.221 169.484 252.243 1.00 58.25  ? 975  TRP   C CE2  1 
ATOM   16831 C CE3  . TRP   B  1 962  ? 200.899 171.859 252.510 1.00 52.37  ? 975  TRP   C CE3  1 
ATOM   16832 C CZ2  . TRP   B  1 962  ? 201.767 169.368 253.516 1.00 59.96  ? 975  TRP   C CZ2  1 
ATOM   16833 C CZ3  . TRP   B  1 962  ? 201.440 171.741 253.772 1.00 53.20  ? 975  TRP   C CZ3  1 
ATOM   16834 C CH2  . TRP   B  1 962  ? 201.868 170.506 254.263 1.00 59.27  ? 975  TRP   C CH2  1 
ATOM   16835 N N    . SER   B  1 963  ? 200.868 173.636 246.650 1.00 72.95  ? 976  SER   C N    1 
ATOM   16836 C CA   . SER   B  1 963  ? 200.537 174.888 245.982 1.00 70.97  ? 976  SER   C CA   1 
ATOM   16837 C C    . SER   B  1 963  ? 199.275 174.801 245.136 1.00 76.09  ? 976  SER   C C    1 
ATOM   16838 O O    . SER   B  1 963  ? 198.768 175.843 244.708 1.00 85.64  ? 976  SER   C O    1 
ATOM   16839 C CB   . SER   B  1 963  ? 201.709 175.334 245.109 1.00 70.62  ? 976  SER   C CB   1 
ATOM   16840 O OG   . SER   B  1 963  ? 201.989 174.370 244.111 1.00 81.98  ? 976  SER   C OG   1 
ATOM   16841 N N    . ALA   B  1 964  ? 198.757 173.600 244.879 1.00 69.33  ? 977  ALA   C N    1 
ATOM   16842 C CA   . ALA   B  1 964  ? 197.529 173.433 244.111 1.00 75.72  ? 977  ALA   C CA   1 
ATOM   16843 C C    . ALA   B  1 964  ? 196.489 172.612 244.863 1.00 73.09  ? 977  ALA   C C    1 
ATOM   16844 O O    . ALA   B  1 964  ? 195.610 172.011 244.240 1.00 78.98  ? 977  ALA   C O    1 
ATOM   16845 C CB   . ALA   B  1 964  ? 197.827 172.795 242.753 1.00 79.12  ? 977  ALA   C CB   1 
ATOM   16846 N N    . ALA   B  1 965  ? 196.572 172.572 246.191 1.00 71.47  ? 978  ALA   C N    1 
ATOM   16847 C CA   . ALA   B  1 965  ? 195.628 171.827 247.016 1.00 79.77  ? 978  ALA   C CA   1 
ATOM   16848 C C    . ALA   B  1 965  ? 195.199 172.662 248.211 1.00 77.98  ? 978  ALA   C C    1 
ATOM   16849 O O    . ALA   B  1 965  ? 194.978 172.139 249.308 1.00 80.17  ? 978  ALA   C O    1 
ATOM   16850 C CB   . ALA   B  1 965  ? 196.223 170.497 247.478 1.00 73.75  ? 978  ALA   C CB   1 
ATOM   16851 N N    . ALA   B  1 966  ? 195.087 173.975 248.012 1.00 77.30  ? 979  ALA   C N    1 
ATOM   16852 C CA   . ALA   B  1 966  ? 194.717 174.930 249.054 1.00 84.08  ? 979  ALA   C CA   1 
ATOM   16853 C C    . ALA   B  1 966  ? 195.715 174.952 250.206 1.00 79.52  ? 979  ALA   C C    1 
ATOM   16854 O O    . ALA   B  1 966  ? 195.368 175.344 251.324 1.00 87.68  ? 979  ALA   C O    1 
ATOM   16855 C CB   . ALA   B  1 966  ? 193.303 174.662 249.586 1.00 78.40  ? 979  ALA   C CB   1 
ATOM   16856 N N    . GLY   B  1 967  ? 196.954 174.536 249.957 1.00 59.10  ? 980  GLY   C N    1 
ATOM   16857 C CA   . GLY   B  1 967  ? 197.989 174.635 250.965 1.00 57.93  ? 980  GLY   C CA   1 
ATOM   16858 C C    . GLY   B  1 967  ? 197.904 173.628 252.085 1.00 62.05  ? 980  GLY   C C    1 
ATOM   16859 O O    . GLY   B  1 967  ? 198.519 173.832 253.132 1.00 71.53  ? 980  GLY   C O    1 
ATOM   16860 N N    . ILE   B  1 968  ? 197.159 172.544 251.901 1.00 58.73  ? 981  ILE   C N    1 
ATOM   16861 C CA   . ILE   B  1 968  ? 197.053 171.495 252.912 1.00 52.13  ? 981  ILE   C CA   1 
ATOM   16862 C C    . ILE   B  1 968  ? 197.243 170.152 252.222 1.00 54.08  ? 981  ILE   C C    1 
ATOM   16863 O O    . ILE   B  1 968  ? 197.120 170.049 250.992 1.00 70.94  ? 981  ILE   C O    1 
ATOM   16864 C CB   . ILE   B  1 968  ? 195.701 171.553 253.660 1.00 59.42  ? 981  ILE   C CB   1 
ATOM   16865 C CG1  . ILE   B  1 968  ? 194.540 171.399 252.681 1.00 61.99  ? 981  ILE   C CG1  1 
ATOM   16866 C CG2  . ILE   B  1 968  ? 195.577 172.843 254.448 1.00 63.00  ? 981  ILE   C CG2  1 
ATOM   16867 C CD1  . ILE   B  1 968  ? 193.233 171.101 253.354 1.00 61.91  ? 981  ILE   C CD1  1 
ATOM   16868 N N    . PRO   B  1 969  ? 197.564 169.104 252.983 1.00 45.26  ? 982  PRO   C N    1 
ATOM   16869 C CA   . PRO   B  1 969  ? 197.731 167.780 252.376 1.00 54.76  ? 982  PRO   C CA   1 
ATOM   16870 C C    . PRO   B  1 969  ? 196.495 167.347 251.599 1.00 55.88  ? 982  PRO   C C    1 
ATOM   16871 O O    . PRO   B  1 969  ? 195.366 167.713 251.929 1.00 64.78  ? 982  PRO   C O    1 
ATOM   16872 C CB   . PRO   B  1 969  ? 197.981 166.872 253.582 1.00 53.89  ? 982  PRO   C CB   1 
ATOM   16873 C CG   . PRO   B  1 969  ? 198.624 167.758 254.573 1.00 53.61  ? 982  PRO   C CG   1 
ATOM   16874 C CD   . PRO   B  1 969  ? 198.037 169.128 254.378 1.00 45.89  ? 982  PRO   C CD   1 
ATOM   16875 N N    . PHE   B  1 970  ? 196.735 166.561 250.548 1.00 60.26  ? 983  PHE   C N    1 
ATOM   16876 C CA   . PHE   B  1 970  ? 195.670 166.174 249.627 1.00 58.86  ? 983  PHE   C CA   1 
ATOM   16877 C C    . PHE   B  1 970  ? 194.557 165.416 250.340 1.00 60.96  ? 983  PHE   C C    1 
ATOM   16878 O O    . PHE   B  1 970  ? 193.370 165.669 250.099 1.00 70.03  ? 983  PHE   C O    1 
ATOM   16879 C CB   . PHE   B  1 970  ? 196.257 165.330 248.498 1.00 61.71  ? 983  PHE   C CB   1 
ATOM   16880 C CG   . PHE   B  1 970  ? 195.262 164.926 247.455 1.00 52.88  ? 983  PHE   C CG   1 
ATOM   16881 C CD1  . PHE   B  1 970  ? 194.924 165.791 246.433 1.00 53.46  ? 983  PHE   C CD1  1 
ATOM   16882 C CD2  . PHE   B  1 970  ? 194.673 163.676 247.490 1.00 49.60  ? 983  PHE   C CD2  1 
ATOM   16883 C CE1  . PHE   B  1 970  ? 194.017 165.419 245.472 1.00 51.13  ? 983  PHE   C CE1  1 
ATOM   16884 C CE2  . PHE   B  1 970  ? 193.764 163.302 246.532 1.00 48.97  ? 983  PHE   C CE2  1 
ATOM   16885 C CZ   . PHE   B  1 970  ? 193.437 164.173 245.521 1.00 54.36  ? 983  PHE   C CZ   1 
ATOM   16886 N N    . SER   B  1 971  ? 194.918 164.477 251.216 1.00 66.30  ? 984  SER   C N    1 
ATOM   16887 C CA   . SER   B  1 971  ? 193.906 163.723 251.948 1.00 61.10  ? 984  SER   C CA   1 
ATOM   16888 C C    . SER   B  1 971  ? 193.085 164.635 252.848 1.00 63.53  ? 984  SER   C C    1 
ATOM   16889 O O    . SER   B  1 971  ? 191.867 164.464 252.975 1.00 76.73  ? 984  SER   C O    1 
ATOM   16890 C CB   . SER   B  1 971  ? 194.567 162.613 252.762 1.00 65.35  ? 984  SER   C CB   1 
ATOM   16891 O OG   . SER   B  1 971  ? 195.307 163.149 253.842 1.00 79.42  ? 984  SER   C OG   1 
ATOM   16892 N N    . LEU   B  1 972  ? 193.734 165.610 253.486 1.00 63.00  ? 985  LEU   C N    1 
ATOM   16893 C CA   . LEU   B  1 972  ? 192.999 166.578 254.291 1.00 56.66  ? 985  LEU   C CA   1 
ATOM   16894 C C    . LEU   B  1 972  ? 192.056 167.405 253.431 1.00 60.74  ? 985  LEU   C C    1 
ATOM   16895 O O    . LEU   B  1 972  ? 190.936 167.713 253.852 1.00 72.52  ? 985  LEU   C O    1 
ATOM   16896 C CB   . LEU   B  1 972  ? 193.966 167.484 255.047 1.00 55.47  ? 985  LEU   C CB   1 
ATOM   16897 C CG   . LEU   B  1 972  ? 194.645 166.855 256.258 1.00 60.83  ? 985  LEU   C CG   1 
ATOM   16898 C CD1  . LEU   B  1 972  ? 195.506 167.874 256.964 1.00 66.27  ? 985  LEU   C CD1  1 
ATOM   16899 C CD2  . LEU   B  1 972  ? 193.609 166.282 257.203 1.00 66.21  ? 985  LEU   C CD2  1 
ATOM   16900 N N    . ASN   B  1 973  ? 192.491 167.785 252.230 1.00 61.05  ? 986  ASN   C N    1 
ATOM   16901 C CA   . ASN   B  1 973  ? 191.608 168.522 251.335 1.00 55.30  ? 986  ASN   C CA   1 
ATOM   16902 C C    . ASN   B  1 973  ? 190.393 167.690 250.957 1.00 61.99  ? 986  ASN   C C    1 
ATOM   16903 O O    . ASN   B  1 973  ? 189.266 168.195 250.948 1.00 78.86  ? 986  ASN   C O    1 
ATOM   16904 C CB   . ASN   B  1 973  ? 192.366 168.959 250.084 1.00 60.53  ? 986  ASN   C CB   1 
ATOM   16905 C CG   . ASN   B  1 973  ? 191.583 169.948 249.249 1.00 68.96  ? 986  ASN   C CG   1 
ATOM   16906 O OD1  . ASN   B  1 973  ? 190.984 170.883 249.775 1.00 79.49  ? 986  ASN   C OD1  1 
ATOM   16907 N ND2  . ASN   B  1 973  ? 191.580 169.744 247.939 1.00 71.19  ? 986  ASN   C ND2  1 
ATOM   16908 N N    . VAL   B  1 974  ? 190.601 166.408 250.650 1.00 56.21  ? 987  VAL   C N    1 
ATOM   16909 C CA   . VAL   B  1 974  ? 189.484 165.531 250.310 1.00 52.60  ? 987  VAL   C CA   1 
ATOM   16910 C C    . VAL   B  1 974  ? 188.524 165.418 251.487 1.00 49.91  ? 987  VAL   C C    1 
ATOM   16911 O O    . VAL   B  1 974  ? 187.301 165.514 251.330 1.00 65.04  ? 987  VAL   C O    1 
ATOM   16912 C CB   . VAL   B  1 974  ? 190.002 164.150 249.871 1.00 55.13  ? 987  VAL   C CB   1 
ATOM   16913 C CG1  . VAL   B  1 974  ? 188.892 163.121 249.927 1.00 56.49  ? 987  VAL   C CG1  1 
ATOM   16914 C CG2  . VAL   B  1 974  ? 190.584 164.226 248.474 1.00 67.28  ? 987  VAL   C CG2  1 
ATOM   16915 N N    . GLN   B  1 975  ? 189.071 165.227 252.687 1.00 61.03  ? 988  GLN   C N    1 
ATOM   16916 C CA   . GLN   B  1 975  ? 188.234 165.092 253.873 1.00 54.24  ? 988  GLN   C CA   1 
ATOM   16917 C C    . GLN   B  1 975  ? 187.430 166.359 254.137 1.00 55.10  ? 988  GLN   C C    1 
ATOM   16918 O O    . GLN   B  1 975  ? 186.239 166.291 254.460 1.00 70.99  ? 988  GLN   C O    1 
ATOM   16919 C CB   . GLN   B  1 975  ? 189.103 164.742 255.078 1.00 55.11  ? 988  GLN   C CB   1 
ATOM   16920 C CG   . GLN   B  1 975  ? 188.374 164.775 256.397 1.00 61.36  ? 988  GLN   C CG   1 
ATOM   16921 C CD   . GLN   B  1 975  ? 189.176 164.147 257.511 1.00 72.82  ? 988  GLN   C CD   1 
ATOM   16922 O OE1  . GLN   B  1 975  ? 189.911 163.185 257.295 1.00 75.33  ? 988  GLN   C OE1  1 
ATOM   16923 N NE2  . GLN   B  1 975  ? 189.040 164.688 258.714 1.00 76.96  ? 988  GLN   C NE2  1 
ATOM   16924 N N    . TYR   B  1 976  ? 188.058 167.527 253.997 1.00 59.64  ? 989  TYR   C N    1 
ATOM   16925 C CA   . TYR   B  1 976  ? 187.346 168.779 254.234 1.00 47.99  ? 989  TYR   C CA   1 
ATOM   16926 C C    . TYR   B  1 976  ? 186.308 169.035 253.150 1.00 59.55  ? 989  TYR   C C    1 
ATOM   16927 O O    . TYR   B  1 976  ? 185.268 169.649 253.413 1.00 71.14  ? 989  TYR   C O    1 
ATOM   16928 C CB   . TYR   B  1 976  ? 188.331 169.944 254.315 1.00 54.85  ? 989  TYR   C CB   1 
ATOM   16929 C CG   . TYR   B  1 976  ? 189.336 169.844 255.439 1.00 56.38  ? 989  TYR   C CG   1 
ATOM   16930 C CD1  . TYR   B  1 976  ? 189.176 168.926 256.466 1.00 62.09  ? 989  TYR   C CD1  1 
ATOM   16931 C CD2  . TYR   B  1 976  ? 190.450 170.667 255.467 1.00 59.46  ? 989  TYR   C CD2  1 
ATOM   16932 C CE1  . TYR   B  1 976  ? 190.095 168.834 257.487 1.00 67.32  ? 989  TYR   C CE1  1 
ATOM   16933 C CE2  . TYR   B  1 976  ? 191.373 170.582 256.483 1.00 65.11  ? 989  TYR   C CE2  1 
ATOM   16934 C CZ   . TYR   B  1 976  ? 191.192 169.664 257.491 1.00 72.91  ? 989  TYR   C CZ   1 
ATOM   16935 O OH   . TYR   B  1 976  ? 192.112 169.576 258.507 1.00 79.10  ? 989  TYR   C OH   1 
ATOM   16936 N N    . ARG   B  1 977  ? 186.577 168.590 251.922 1.00 55.70  ? 990  ARG   C N    1 
ATOM   16937 C CA   . ARG   B  1 977  ? 185.600 168.748 250.852 1.00 53.74  ? 990  ARG   C CA   1 
ATOM   16938 C C    . ARG   B  1 977  ? 184.380 167.867 251.080 1.00 56.99  ? 990  ARG   C C    1 
ATOM   16939 O O    . ARG   B  1 977  ? 183.246 168.305 250.863 1.00 66.12  ? 990  ARG   C O    1 
ATOM   16940 C CB   . ARG   B  1 977  ? 186.246 168.436 249.505 1.00 44.02  ? 990  ARG   C CB   1 
ATOM   16941 C CG   . ARG   B  1 977  ? 187.122 169.547 248.982 1.00 46.49  ? 990  ARG   C CG   1 
ATOM   16942 C CD   . ARG   B  1 977  ? 186.292 170.767 248.661 1.00 54.54  ? 990  ARG   C CD   1 
ATOM   16943 N NE   . ARG   B  1 977  ? 185.339 170.501 247.592 1.00 56.83  ? 990  ARG   C NE   1 
ATOM   16944 C CZ   . ARG   B  1 977  ? 184.370 171.330 247.230 1.00 59.43  ? 990  ARG   C CZ   1 
ATOM   16945 N NH1  . ARG   B  1 977  ? 183.553 170.980 246.242 1.00 54.19  ? 990  ARG   C NH1  1 
ATOM   16946 N NH2  . ARG   B  1 977  ? 184.203 172.498 247.826 1.00 62.33  ? 990  ARG   C NH2  1 
ATOM   16947 N N    . ILE   B  1 978  ? 184.590 166.622 251.511 1.00 49.73  ? 991  ILE   C N    1 
ATOM   16948 C CA   . ILE   B  1 978  ? 183.455 165.754 251.809 1.00 48.15  ? 991  ILE   C CA   1 
ATOM   16949 C C    . ILE   B  1 978  ? 182.666 166.302 252.990 1.00 53.60  ? 991  ILE   C C    1 
ATOM   16950 O O    . ILE   B  1 978  ? 181.436 166.198 253.036 1.00 74.52  ? 991  ILE   C O    1 
ATOM   16951 C CB   . ILE   B  1 978  ? 183.927 164.312 252.064 1.00 48.79  ? 991  ILE   C CB   1 
ATOM   16952 C CG1  . ILE   B  1 978  ? 184.636 163.757 250.835 1.00 55.68  ? 991  ILE   C CG1  1 
ATOM   16953 C CG2  . ILE   B  1 978  ? 182.751 163.423 252.391 1.00 55.86  ? 991  ILE   C CG2  1 
ATOM   16954 C CD1  . ILE   B  1 978  ? 185.392 162.482 251.103 1.00 55.64  ? 991  ILE   C CD1  1 
ATOM   16955 N N    . ASN   B  1 979  ? 183.361 166.892 253.963 1.00 55.31  ? 992  ASN   C N    1 
ATOM   16956 C CA   . ASN   B  1 979  ? 182.682 167.460 255.121 1.00 48.85  ? 992  ASN   C CA   1 
ATOM   16957 C C    . ASN   B  1 979  ? 181.770 168.610 254.718 1.00 55.71  ? 992  ASN   C C    1 
ATOM   16958 O O    . ASN   B  1 979  ? 180.707 168.807 255.317 1.00 74.17  ? 992  ASN   C O    1 
ATOM   16959 C CB   . ASN   B  1 979  ? 183.710 167.923 256.150 1.00 55.70  ? 992  ASN   C CB   1 
ATOM   16960 C CG   . ASN   B  1 979  ? 183.083 168.668 257.303 1.00 59.32  ? 992  ASN   C CG   1 
ATOM   16961 O OD1  . ASN   B  1 979  ? 183.338 169.853 257.500 1.00 67.62  ? 992  ASN   C OD1  1 
ATOM   16962 N ND2  . ASN   B  1 979  ? 182.258 167.976 258.076 1.00 62.88  ? 992  ASN   C ND2  1 
ATOM   16963 N N    . GLY   B  1 980  ? 182.164 169.379 253.704 1.00 54.00  ? 993  GLY   C N    1 
ATOM   16964 C CA   . GLY   B  1 980  ? 181.347 170.495 253.265 1.00 52.83  ? 993  GLY   C CA   1 
ATOM   16965 C C    . GLY   B  1 980  ? 180.053 170.082 252.601 1.00 60.68  ? 993  GLY   C C    1 
ATOM   16966 O O    . GLY   B  1 980  ? 179.159 170.917 252.432 1.00 69.57  ? 993  GLY   C O    1 
ATOM   16967 N N    . LEU   B  1 981  ? 179.930 168.815 252.215 1.00 61.36  ? 994  LEU   C N    1 
ATOM   16968 C CA   . LEU   B  1 981  ? 178.705 168.302 251.618 1.00 53.34  ? 994  LEU   C CA   1 
ATOM   16969 C C    . LEU   B  1 981  ? 177.671 167.891 252.652 1.00 56.03  ? 994  LEU   C C    1 
ATOM   16970 O O    . LEU   B  1 981  ? 176.567 167.492 252.274 1.00 65.97  ? 994  LEU   C O    1 
ATOM   16971 C CB   . LEU   B  1 981  ? 179.021 167.110 250.716 1.00 45.19  ? 994  LEU   C CB   1 
ATOM   16972 C CG   . LEU   B  1 981  ? 179.968 167.384 249.554 1.00 52.36  ? 994  LEU   C CG   1 
ATOM   16973 C CD1  . LEU   B  1 981  ? 180.602 166.094 249.090 1.00 52.59  ? 994  LEU   C CD1  1 
ATOM   16974 C CD2  . LEU   B  1 981  ? 179.221 168.053 248.419 1.00 57.20  ? 994  LEU   C CD2  1 
ATOM   16975 N N    . GLY   B  1 982  ? 177.995 167.978 253.933 1.00 55.93  ? 995  GLY   C N    1 
ATOM   16976 C CA   . GLY   B  1 982  ? 177.117 167.524 254.981 1.00 61.52  ? 995  GLY   C CA   1 
ATOM   16977 C C    . GLY   B  1 982  ? 177.501 166.205 255.604 1.00 61.70  ? 995  GLY   C C    1 
ATOM   16978 O O    . GLY   B  1 982  ? 176.626 165.514 256.134 1.00 67.22  ? 995  GLY   C O    1 
ATOM   16979 N N    . VAL   B  1 983  ? 178.774 165.831 255.558 1.00 57.17  ? 996  VAL   C N    1 
ATOM   16980 C CA   . VAL   B  1 983  ? 179.258 164.578 256.119 1.00 44.86  ? 996  VAL   C CA   1 
ATOM   16981 C C    . VAL   B  1 983  ? 180.068 164.909 257.361 1.00 52.77  ? 996  VAL   C C    1 
ATOM   16982 O O    . VAL   B  1 983  ? 181.004 165.715 257.303 1.00 68.69  ? 996  VAL   C O    1 
ATOM   16983 C CB   . VAL   B  1 983  ? 180.097 163.791 255.103 1.00 46.36  ? 996  VAL   C CB   1 
ATOM   16984 C CG1  . VAL   B  1 983  ? 180.398 162.407 255.632 1.00 54.83  ? 996  VAL   C CG1  1 
ATOM   16985 C CG2  . VAL   B  1 983  ? 179.368 163.711 253.777 1.00 53.12  ? 996  VAL   C CG2  1 
ATOM   16986 N N    . THR   B  1 984  ? 179.703 164.298 258.484 1.00 69.24  ? 997  THR   C N    1 
ATOM   16987 C CA   . THR   B  1 984  ? 180.368 164.598 259.742 1.00 67.43  ? 997  THR   C CA   1 
ATOM   16988 C C    . THR   B  1 984  ? 181.837 164.200 259.679 1.00 67.49  ? 997  THR   C C    1 
ATOM   16989 O O    . THR   B  1 984  ? 182.218 163.236 259.011 1.00 79.77  ? 997  THR   C O    1 
ATOM   16990 C CB   . THR   B  1 984  ? 179.674 163.881 260.901 1.00 69.38  ? 997  THR   C CB   1 
ATOM   16991 O OG1  . THR   B  1 984  ? 180.272 164.282 262.139 1.00 74.16  ? 997  THR   C OG1  1 
ATOM   16992 C CG2  . THR   B  1 984  ? 179.787 162.374 260.753 1.00 70.67  ? 997  THR   C CG2  1 
ATOM   16993 N N    . MET   B  1 985  ? 182.672 164.974 260.372 1.00 69.12  ? 998  MET   C N    1 
ATOM   16994 C CA   . MET   B  1 985  ? 184.104 164.711 260.355 1.00 70.86  ? 998  MET   C CA   1 
ATOM   16995 C C    . MET   B  1 985  ? 184.463 163.420 261.071 1.00 75.95  ? 998  MET   C C    1 
ATOM   16996 O O    . MET   B  1 985  ? 185.531 162.859 260.805 1.00 83.65  ? 998  MET   C O    1 
ATOM   16997 C CB   . MET   B  1 985  ? 184.860 165.880 260.982 1.00 70.69  ? 998  MET   C CB   1 
ATOM   16998 C CG   . MET   B  1 985  ? 186.196 166.164 260.329 1.00 73.34  ? 998  MET   C CG   1 
ATOM   16999 S SD   . MET   B  1 985  ? 186.034 166.678 258.613 1.00 87.42  ? 998  MET   C SD   1 
ATOM   17000 C CE   . MET   B  1 985  ? 186.430 168.415 258.751 1.00 74.30  ? 998  MET   C CE   1 
ATOM   17001 N N    . ASP   B  1 986  ? 183.597 162.937 261.964 1.00 77.03  ? 999  ASP   C N    1 
ATOM   17002 C CA   . ASP   B  1 986  ? 183.902 161.726 262.718 1.00 70.09  ? 999  ASP   C CA   1 
ATOM   17003 C C    . ASP   B  1 986  ? 184.086 160.534 261.790 1.00 79.13  ? 999  ASP   C C    1 
ATOM   17004 O O    . ASP   B  1 986  ? 185.083 159.808 261.881 1.00 92.46  ? 999  ASP   C O    1 
ATOM   17005 C CB   . ASP   B  1 986  ? 182.792 161.450 263.730 1.00 78.43  ? 999  ASP   C CB   1 
ATOM   17006 C CG   . ASP   B  1 986  ? 182.669 162.542 264.768 1.00 85.98  ? 999  ASP   C CG   1 
ATOM   17007 O OD1  . ASP   B  1 986  ? 183.256 163.624 264.566 1.00 87.98  ? 999  ASP   C OD1  1 
ATOM   17008 O OD2  . ASP   B  1 986  ? 181.984 162.319 265.787 1.00 84.14  ? 999  ASP   C OD2  1 
ATOM   17009 N N    . VAL   B  1 987  ? 183.139 160.325 260.875 1.00 60.78  ? 1000 VAL   C N    1 
ATOM   17010 C CA   . VAL   B  1 987  ? 183.256 159.200 259.956 1.00 68.16  ? 1000 VAL   C CA   1 
ATOM   17011 C C    . VAL   B  1 987  ? 184.376 159.438 258.954 1.00 70.75  ? 1000 VAL   C C    1 
ATOM   17012 O O    . VAL   B  1 987  ? 184.982 158.483 258.454 1.00 77.66  ? 1000 VAL   C O    1 
ATOM   17013 C CB   . VAL   B  1 987  ? 181.908 158.931 259.260 1.00 68.37  ? 1000 VAL   C CB   1 
ATOM   17014 C CG1  . VAL   B  1 987  ? 180.798 158.838 260.291 1.00 71.82  ? 1000 VAL   C CG1  1 
ATOM   17015 C CG2  . VAL   B  1 987  ? 181.597 160.006 258.238 1.00 74.35  ? 1000 VAL   C CG2  1 
ATOM   17016 N N    . LEU   B  1 988  ? 184.678 160.700 258.648 1.00 70.23  ? 1001 LEU   C N    1 
ATOM   17017 C CA   . LEU   B  1 988  ? 185.728 160.995 257.679 1.00 68.73  ? 1001 LEU   C CA   1 
ATOM   17018 C C    . LEU   B  1 988  ? 187.107 160.658 258.228 1.00 73.15  ? 1001 LEU   C C    1 
ATOM   17019 O O    . LEU   B  1 988  ? 187.924 160.049 257.529 1.00 83.09  ? 1001 LEU   C O    1 
ATOM   17020 C CB   . LEU   B  1 988  ? 185.657 162.460 257.264 1.00 63.53  ? 1001 LEU   C CB   1 
ATOM   17021 C CG   . LEU   B  1 988  ? 184.370 162.821 256.532 1.00 62.60  ? 1001 LEU   C CG   1 
ATOM   17022 C CD1  . LEU   B  1 988  ? 184.355 164.290 256.174 1.00 62.43  ? 1001 LEU   C CD1  1 
ATOM   17023 C CD2  . LEU   B  1 988  ? 184.229 161.957 255.299 1.00 64.75  ? 1001 LEU   C CD2  1 
ATOM   17024 N N    . ASN   B  1 989  ? 187.394 161.047 259.470 1.00 74.58  ? 1002 ASN   C N    1 
ATOM   17025 C CA   . ASN   B  1 989  ? 188.676 160.672 260.051 1.00 80.06  ? 1002 ASN   C CA   1 
ATOM   17026 C C    . ASN   B  1 989  ? 188.653 159.283 260.671 1.00 79.03  ? 1002 ASN   C C    1 
ATOM   17027 O O    . ASN   B  1 989  ? 189.704 158.798 261.100 1.00 89.21  ? 1002 ASN   C O    1 
ATOM   17028 C CB   . ASN   B  1 989  ? 189.129 161.703 261.091 1.00 73.93  ? 1002 ASN   C CB   1 
ATOM   17029 C CG   . ASN   B  1 989  ? 188.036 162.085 262.053 1.00 77.81  ? 1002 ASN   C CG   1 
ATOM   17030 O OD1  . ASN   B  1 989  ? 187.397 161.228 262.659 1.00 88.80  ? 1002 ASN   C OD1  1 
ATOM   17031 N ND2  . ASN   B  1 989  ? 187.814 163.384 262.206 1.00 77.88  ? 1002 ASN   C ND2  1 
ATOM   17032 N N    . LYS   B  1 990  ? 187.491 158.635 260.727 1.00 76.08  ? 1003 LYS   C N    1 
ATOM   17033 C CA   . LYS   B  1 990  ? 187.429 157.235 261.120 1.00 74.46  ? 1003 LYS   C CA   1 
ATOM   17034 C C    . LYS   B  1 990  ? 187.603 156.303 259.930 1.00 76.70  ? 1003 LYS   C C    1 
ATOM   17035 O O    . LYS   B  1 990  ? 188.296 155.286 260.035 1.00 86.27  ? 1003 LYS   C O    1 
ATOM   17036 C CB   . LYS   B  1 990  ? 186.101 156.946 261.821 1.00 75.52  ? 1003 LYS   C CB   1 
ATOM   17037 C CG   . LYS   B  1 990  ? 185.953 155.519 262.307 1.00 76.99  ? 1003 LYS   C CG   1 
ATOM   17038 C CD   . LYS   B  1 990  ? 184.693 155.356 263.136 1.00 84.04  ? 1003 LYS   C CD   1 
ATOM   17039 C CE   . LYS   B  1 990  ? 183.453 155.649 262.310 1.00 87.65  ? 1003 LYS   C CE   1 
ATOM   17040 N NZ   . LYS   B  1 990  ? 182.204 155.444 263.093 1.00 87.43  ? 1003 LYS   C NZ   1 
ATOM   17041 N N    . ASN   B  1 991  ? 186.989 156.635 258.795 1.00 71.55  ? 1004 ASN   C N    1 
ATOM   17042 C CA   . ASN   B  1 991  ? 187.079 155.841 257.577 1.00 72.84  ? 1004 ASN   C CA   1 
ATOM   17043 C C    . ASN   B  1 991  ? 188.062 156.432 256.574 1.00 77.84  ? 1004 ASN   C C    1 
ATOM   17044 O O    . ASN   B  1 991  ? 187.816 156.383 255.365 1.00 81.21  ? 1004 ASN   C O    1 
ATOM   17045 C CB   . ASN   B  1 991  ? 185.699 155.694 256.940 1.00 76.06  ? 1004 ASN   C CB   1 
ATOM   17046 C CG   . ASN   B  1 991  ? 184.730 154.950 257.826 1.00 86.26  ? 1004 ASN   C CG   1 
ATOM   17047 O OD1  . ASN   B  1 991  ? 185.098 154.464 258.893 1.00 90.13  ? 1004 ASN   C OD1  1 
ATOM   17048 N ND2  . ASN   B  1 991  ? 183.480 154.862 257.392 1.00 87.67  ? 1004 ASN   C ND2  1 
ATOM   17049 N N    . GLN   B  1 992  ? 189.167 157.004 257.057 1.00 79.61  ? 1005 GLN   C N    1 
ATOM   17050 C CA   . GLN   B  1 992  ? 190.120 157.646 256.158 1.00 72.06  ? 1005 GLN   C CA   1 
ATOM   17051 C C    . GLN   B  1 992  ? 190.693 156.656 255.155 1.00 73.37  ? 1005 GLN   C C    1 
ATOM   17052 O O    . GLN   B  1 992  ? 190.787 156.958 253.960 1.00 85.61  ? 1005 GLN   C O    1 
ATOM   17053 C CB   . GLN   B  1 992  ? 191.241 158.301 256.964 1.00 70.22  ? 1005 GLN   C CB   1 
ATOM   17054 C CG   . GLN   B  1 992  ? 192.070 159.306 256.181 1.00 79.71  ? 1005 GLN   C CG   1 
ATOM   17055 C CD   . GLN   B  1 992  ? 193.126 158.647 255.314 1.00 89.50  ? 1005 GLN   C CD   1 
ATOM   17056 O OE1  . GLN   B  1 992  ? 193.671 157.602 255.667 1.00 93.19  ? 1005 GLN   C OE1  1 
ATOM   17057 N NE2  . GLN   B  1 992  ? 193.416 159.254 254.170 1.00 81.81  ? 1005 GLN   C NE2  1 
ATOM   17058 N N    . LYS   B  1 993  ? 191.086 155.468 255.618 1.00 69.38  ? 1006 LYS   C N    1 
ATOM   17059 C CA   . LYS   B  1 993  ? 191.683 154.495 254.710 1.00 75.15  ? 1006 LYS   C CA   1 
ATOM   17060 C C    . LYS   B  1 993  ? 190.658 153.958 253.720 1.00 77.19  ? 1006 LYS   C C    1 
ATOM   17061 O O    . LYS   B  1 993  ? 190.983 153.720 252.552 1.00 81.25  ? 1006 LYS   C O    1 
ATOM   17062 C CB   . LYS   B  1 993  ? 192.321 153.354 255.499 1.00 75.37  ? 1006 LYS   C CB   1 
ATOM   17063 C CG   . LYS   B  1 993  ? 193.370 152.593 254.711 1.00 77.65  ? 1006 LYS   C CG   1 
ATOM   17064 C CD   . LYS   B  1 993  ? 194.192 151.685 255.605 1.00 87.75  ? 1006 LYS   C CD   1 
ATOM   17065 C CE   . LYS   B  1 993  ? 195.464 151.239 254.904 1.00 88.87  ? 1006 LYS   C CE   1 
ATOM   17066 N NZ   . LYS   B  1 993  ? 195.176 150.398 253.711 1.00 87.34  ? 1006 LYS   C NZ   1 
ATOM   17067 N N    . LEU   B  1 994  ? 189.417 153.757 254.166 1.00 71.02  ? 1007 LEU   C N    1 
ATOM   17068 C CA   . LEU   B  1 994  ? 188.368 153.345 253.241 1.00 69.18  ? 1007 LEU   C CA   1 
ATOM   17069 C C    . LEU   B  1 994  ? 188.117 154.416 252.189 1.00 71.71  ? 1007 LEU   C C    1 
ATOM   17070 O O    . LEU   B  1 994  ? 187.911 154.104 251.012 1.00 79.73  ? 1007 LEU   C O    1 
ATOM   17071 C CB   . LEU   B  1 994  ? 187.083 153.027 254.002 1.00 76.67  ? 1007 LEU   C CB   1 
ATOM   17072 C CG   . LEU   B  1 994  ? 187.160 151.852 254.976 1.00 83.68  ? 1007 LEU   C CG   1 
ATOM   17073 C CD1  . LEU   B  1 994  ? 185.779 151.501 255.501 1.00 80.26  ? 1007 LEU   C CD1  1 
ATOM   17074 C CD2  . LEU   B  1 994  ? 187.809 150.648 254.315 1.00 77.94  ? 1007 LEU   C CD2  1 
ATOM   17075 N N    . ILE   B  1 995  ? 188.136 155.686 252.596 1.00 70.94  ? 1008 ILE   C N    1 
ATOM   17076 C CA   . ILE   B  1 995  ? 187.961 156.777 251.642 1.00 66.62  ? 1008 ILE   C CA   1 
ATOM   17077 C C    . ILE   B  1 995  ? 189.108 156.801 250.642 1.00 69.38  ? 1008 ILE   C C    1 
ATOM   17078 O O    . ILE   B  1 995  ? 188.899 157.010 249.443 1.00 78.57  ? 1008 ILE   C O    1 
ATOM   17079 C CB   . ILE   B  1 995  ? 187.828 158.118 252.387 1.00 68.32  ? 1008 ILE   C CB   1 
ATOM   17080 C CG1  . ILE   B  1 995  ? 186.478 158.200 253.094 1.00 74.87  ? 1008 ILE   C CG1  1 
ATOM   17081 C CG2  . ILE   B  1 995  ? 187.995 159.286 251.432 1.00 69.21  ? 1008 ILE   C CG2  1 
ATOM   17082 C CD1  . ILE   B  1 995  ? 186.425 159.260 254.158 1.00 74.92  ? 1008 ILE   C CD1  1 
ATOM   17083 N N    . ALA   B  1 996  ? 190.337 156.590 251.117 1.00 61.92  ? 1009 ALA   C N    1 
ATOM   17084 C CA   . ALA   B  1 996  ? 191.484 156.576 250.215 1.00 56.91  ? 1009 ALA   C CA   1 
ATOM   17085 C C    . ALA   B  1 996  ? 191.401 155.419 249.227 1.00 64.78  ? 1009 ALA   C C    1 
ATOM   17086 O O    . ALA   B  1 996  ? 191.707 155.582 248.038 1.00 79.11  ? 1009 ALA   C O    1 
ATOM   17087 C CB   . ALA   B  1 996  ? 192.780 156.504 251.019 1.00 60.70  ? 1009 ALA   C CB   1 
ATOM   17088 N N    . THR   B  1 997  ? 190.999 154.238 249.701 1.00 60.82  ? 1010 THR   C N    1 
ATOM   17089 C CA   . THR   B  1 997  ? 190.834 153.105 248.798 1.00 59.53  ? 1010 THR   C CA   1 
ATOM   17090 C C    . THR   B  1 997  ? 189.735 153.374 247.782 1.00 58.65  ? 1010 THR   C C    1 
ATOM   17091 O O    . THR   B  1 997  ? 189.876 153.036 246.604 1.00 72.09  ? 1010 THR   C O    1 
ATOM   17092 C CB   . THR   B  1 997  ? 190.535 151.827 249.578 1.00 64.94  ? 1010 THR   C CB   1 
ATOM   17093 O OG1  . THR   B  1 997  ? 189.409 152.041 250.437 1.00 89.39  ? 1010 THR   C OG1  1 
ATOM   17094 C CG2  . THR   B  1 997  ? 191.735 151.414 250.409 1.00 73.14  ? 1010 THR   C CG2  1 
ATOM   17095 N N    . ALA   B  1 998  ? 188.631 153.982 248.218 1.00 56.75  ? 1011 ALA   C N    1 
ATOM   17096 C CA   . ALA   B  1 998  ? 187.578 154.355 247.282 1.00 60.84  ? 1011 ALA   C CA   1 
ATOM   17097 C C    . ALA   B  1 998  ? 188.095 155.341 246.245 1.00 63.67  ? 1011 ALA   C C    1 
ATOM   17098 O O    . ALA   B  1 998  ? 187.746 155.252 245.064 1.00 73.80  ? 1011 ALA   C O    1 
ATOM   17099 C CB   . ALA   B  1 998  ? 186.388 154.943 248.036 1.00 61.55  ? 1011 ALA   C CB   1 
ATOM   17100 N N    . PHE   B  1 999  ? 188.937 156.283 246.669 1.00 61.83  ? 1012 PHE   C N    1 
ATOM   17101 C CA   . PHE   B  1 999  ? 189.493 157.262 245.743 1.00 52.60  ? 1012 PHE   C CA   1 
ATOM   17102 C C    . PHE   B  1 999  ? 190.364 156.592 244.688 1.00 61.47  ? 1012 PHE   C C    1 
ATOM   17103 O O    . PHE   B  1 999  ? 190.215 156.852 243.487 1.00 74.10  ? 1012 PHE   C O    1 
ATOM   17104 C CB   . PHE   B  1 999  ? 190.295 158.311 246.512 1.00 57.34  ? 1012 PHE   C CB   1 
ATOM   17105 C CG   . PHE   B  1 999  ? 190.580 159.551 245.721 1.00 61.22  ? 1012 PHE   C CG   1 
ATOM   17106 C CD1  . PHE   B  1 999  ? 191.649 159.598 244.844 1.00 65.08  ? 1012 PHE   C CD1  1 
ATOM   17107 C CD2  . PHE   B  1 999  ? 189.779 160.669 245.853 1.00 65.42  ? 1012 PHE   C CD2  1 
ATOM   17108 C CE1  . PHE   B  1 999  ? 191.912 160.733 244.112 1.00 67.01  ? 1012 PHE   C CE1  1 
ATOM   17109 C CE2  . PHE   B  1 999  ? 190.038 161.809 245.125 1.00 71.38  ? 1012 PHE   C CE2  1 
ATOM   17110 C CZ   . PHE   B  1 999  ? 191.106 161.841 244.253 1.00 74.06  ? 1012 PHE   C CZ   1 
ATOM   17111 N N    . ASN   B  1 1000 ? 191.285 155.723 245.113 1.00 61.11  ? 1013 ASN   C N    1 
ATOM   17112 C CA   . ASN   B  1 1000 ? 192.154 155.113 244.110 1.00 71.56  ? 1013 ASN   C CA   1 
ATOM   17113 C C    . ASN   B  1 1000 ? 191.403 154.085 243.273 1.00 72.64  ? 1013 ASN   C C    1 
ATOM   17114 O O    . ASN   B  1 1000 ? 191.760 153.860 242.114 1.00 81.52  ? 1013 ASN   C O    1 
ATOM   17115 C CB   . ASN   B  1 1000 ? 193.404 154.488 244.736 1.00 66.30  ? 1013 ASN   C CB   1 
ATOM   17116 C CG   . ASN   B  1 1000 ? 193.149 153.866 246.076 1.00 77.58  ? 1013 ASN   C CG   1 
ATOM   17117 O OD1  . ASN   B  1 1000 ? 192.569 152.788 246.168 1.00 92.06  ? 1013 ASN   C OD1  1 
ATOM   17118 N ND2  . ASN   B  1 1000 ? 193.616 154.521 247.130 1.00 80.30  ? 1013 ASN   C ND2  1 
ATOM   17119 N N    . ASN   B  1 1001 ? 190.341 153.483 243.813 1.00 58.52  ? 1014 ASN   C N    1 
ATOM   17120 C CA   . ASN   B  1 1001 ? 189.508 152.607 242.999 1.00 57.34  ? 1014 ASN   C CA   1 
ATOM   17121 C C    . ASN   B  1 1001 ? 188.736 153.399 241.954 1.00 65.53  ? 1014 ASN   C C    1 
ATOM   17122 O O    . ASN   B  1 1001 ? 188.555 152.932 240.826 1.00 78.71  ? 1014 ASN   C O    1 
ATOM   17123 C CB   . ASN   B  1 1001 ? 188.550 151.815 243.885 1.00 63.79  ? 1014 ASN   C CB   1 
ATOM   17124 C CG   . ASN   B  1 1001 ? 189.218 150.638 244.552 1.00 68.85  ? 1014 ASN   C CG   1 
ATOM   17125 O OD1  . ASN   B  1 1001 ? 190.323 150.247 244.184 1.00 67.05  ? 1014 ASN   C OD1  1 
ATOM   17126 N ND2  . ASN   B  1 1001 ? 188.549 150.064 245.543 1.00 76.49  ? 1014 ASN   C ND2  1 
ATOM   17127 N N    . ALA   B  1 1002 ? 188.265 154.594 242.310 1.00 60.39  ? 1015 ALA   C N    1 
ATOM   17128 C CA   . ALA   B  1 1002 ? 187.631 155.460 241.322 1.00 49.56  ? 1015 ALA   C CA   1 
ATOM   17129 C C    . ALA   B  1 1002 ? 188.622 155.868 240.243 1.00 57.43  ? 1015 ALA   C C    1 
ATOM   17130 O O    . ALA   B  1 1002 ? 188.286 155.895 239.053 1.00 69.85  ? 1015 ALA   C O    1 
ATOM   17131 C CB   . ALA   B  1 1002 ? 187.040 156.690 242.007 1.00 44.21  ? 1015 ALA   C CB   1 
ATOM   17132 N N    . LEU   B  1 1003 ? 189.856 156.181 240.643 1.00 59.19  ? 1016 LEU   C N    1 
ATOM   17133 C CA   . LEU   B  1 1003 ? 190.887 156.510 239.665 1.00 54.85  ? 1016 LEU   C CA   1 
ATOM   17134 C C    . LEU   B  1 1003 ? 191.175 155.327 238.746 1.00 63.14  ? 1016 LEU   C C    1 
ATOM   17135 O O    . LEU   B  1 1003 ? 191.356 155.502 237.536 1.00 76.44  ? 1016 LEU   C O    1 
ATOM   17136 C CB   . LEU   B  1 1003 ? 192.159 156.960 240.380 1.00 56.38  ? 1016 LEU   C CB   1 
ATOM   17137 C CG   . LEU   B  1 1003 ? 193.342 157.314 239.480 1.00 65.67  ? 1016 LEU   C CG   1 
ATOM   17138 C CD1  . LEU   B  1 1003 ? 192.978 158.449 238.541 1.00 67.11  ? 1016 LEU   C CD1  1 
ATOM   17139 C CD2  . LEU   B  1 1003 ? 194.553 157.675 240.315 1.00 68.97  ? 1016 LEU   C CD2  1 
ATOM   17140 N N    . LEU   B  1 1004 ? 191.222 154.115 239.303 1.00 57.98  ? 1017 LEU   C N    1 
ATOM   17141 C CA   . LEU   B  1 1004 ? 191.430 152.926 238.483 1.00 63.79  ? 1017 LEU   C CA   1 
ATOM   17142 C C    . LEU   B  1 1004 ? 190.269 152.701 237.524 1.00 67.27  ? 1017 LEU   C C    1 
ATOM   17143 O O    . LEU   B  1 1004 ? 190.477 152.368 236.352 1.00 77.80  ? 1017 LEU   C O    1 
ATOM   17144 C CB   . LEU   B  1 1004 ? 191.626 151.701 239.374 1.00 61.65  ? 1017 LEU   C CB   1 
ATOM   17145 C CG   . LEU   B  1 1004 ? 193.003 151.552 240.016 1.00 66.89  ? 1017 LEU   C CG   1 
ATOM   17146 C CD1  . LEU   B  1 1004 ? 193.020 150.369 240.965 1.00 69.72  ? 1017 LEU   C CD1  1 
ATOM   17147 C CD2  . LEU   B  1 1004 ? 194.067 151.403 238.948 1.00 72.66  ? 1017 LEU   C CD2  1 
ATOM   17148 N N    . SER   B  1 1005 ? 189.036 152.871 238.005 1.00 63.79  ? 1018 SER   C N    1 
ATOM   17149 C CA   . SER   B  1 1005 ? 187.873 152.694 237.144 1.00 67.41  ? 1018 SER   C CA   1 
ATOM   17150 C C    . SER   B  1 1005 ? 187.872 153.711 236.014 1.00 68.42  ? 1018 SER   C C    1 
ATOM   17151 O O    . SER   B  1 1005 ? 187.447 153.407 234.894 1.00 78.28  ? 1018 SER   C O    1 
ATOM   17152 C CB   . SER   B  1 1005 ? 186.590 152.799 237.966 1.00 71.82  ? 1018 SER   C CB   1 
ATOM   17153 O OG   . SER   B  1 1005 ? 186.218 154.152 238.155 1.00 78.03  ? 1018 SER   C OG   1 
ATOM   17154 N N    . ILE   B  1 1006 ? 188.335 154.930 236.292 1.00 67.61  ? 1019 ILE   C N    1 
ATOM   17155 C CA   . ILE   B  1 1006 ? 188.548 155.895 235.219 1.00 65.52  ? 1019 ILE   C CA   1 
ATOM   17156 C C    . ILE   B  1 1006 ? 189.609 155.381 234.256 1.00 68.09  ? 1019 ILE   C C    1 
ATOM   17157 O O    . ILE   B  1 1006 ? 189.465 155.488 233.033 1.00 80.65  ? 1019 ILE   C O    1 
ATOM   17158 C CB   . ILE   B  1 1006 ? 188.927 157.269 235.799 1.00 65.23  ? 1019 ILE   C CB   1 
ATOM   17159 C CG1  . ILE   B  1 1006 ? 187.718 157.915 236.471 1.00 69.90  ? 1019 ILE   C CG1  1 
ATOM   17160 C CG2  . ILE   B  1 1006 ? 189.465 158.179 234.711 1.00 64.83  ? 1019 ILE   C CG2  1 
ATOM   17161 C CD1  . ILE   B  1 1006 ? 188.024 159.243 237.103 1.00 72.15  ? 1019 ILE   C CD1  1 
ATOM   17162 N N    . GLN   B  1 1007 ? 190.692 154.815 234.794 1.00 65.99  ? 1020 GLN   C N    1 
ATOM   17163 C CA   . GLN   B  1 1007 ? 191.738 154.253 233.946 1.00 66.35  ? 1020 GLN   C CA   1 
ATOM   17164 C C    . GLN   B  1 1007 ? 191.224 153.071 233.136 1.00 72.52  ? 1020 GLN   C C    1 
ATOM   17165 O O    . GLN   B  1 1007 ? 191.498 152.966 231.935 1.00 79.38  ? 1020 GLN   C O    1 
ATOM   17166 C CB   . GLN   B  1 1007 ? 192.930 153.823 234.797 1.00 65.74  ? 1020 GLN   C CB   1 
ATOM   17167 C CG   . GLN   B  1 1007 ? 193.807 154.960 235.249 1.00 69.37  ? 1020 GLN   C CG   1 
ATOM   17168 C CD   . GLN   B  1 1007 ? 194.976 154.494 236.084 1.00 80.93  ? 1020 GLN   C CD   1 
ATOM   17169 O OE1  . GLN   B  1 1007 ? 195.502 155.242 236.904 1.00 87.92  ? 1020 GLN   C OE1  1 
ATOM   17170 N NE2  . GLN   B  1 1007 ? 195.391 153.251 235.878 1.00 75.20  ? 1020 GLN   C NE2  1 
ATOM   17171 N N    . ASN   B  1 1008 ? 190.480 152.168 233.776 1.00 72.18  ? 1021 ASN   C N    1 
ATOM   17172 C CA   . ASN   B  1 1008 ? 189.996 150.981 233.083 1.00 68.80  ? 1021 ASN   C CA   1 
ATOM   17173 C C    . ASN   B  1 1008 ? 188.846 151.289 232.138 1.00 75.78  ? 1021 ASN   C C    1 
ATOM   17174 O O    . ASN   B  1 1008 ? 188.504 150.445 231.305 1.00 84.97  ? 1021 ASN   C O    1 
ATOM   17175 C CB   . ASN   B  1 1008 ? 189.570 149.919 234.095 1.00 73.53  ? 1021 ASN   C CB   1 
ATOM   17176 C CG   . ASN   B  1 1008 ? 190.732 149.393 234.908 1.00 86.14  ? 1021 ASN   C CG   1 
ATOM   17177 O OD1  . ASN   B  1 1008 ? 191.892 149.555 234.531 1.00 83.77  ? 1021 ASN   C OD1  1 
ATOM   17178 N ND2  . ASN   B  1 1008 ? 190.428 148.760 236.034 1.00 87.98  ? 1021 ASN   C ND2  1 
ATOM   17179 N N    . GLY   B  1 1009 ? 188.240 152.472 232.246 1.00 76.84  ? 1022 GLY   C N    1 
ATOM   17180 C CA   . GLY   B  1 1009 ? 187.170 152.836 231.338 1.00 76.41  ? 1022 GLY   C CA   1 
ATOM   17181 C C    . GLY   B  1 1009 ? 187.635 153.125 229.928 1.00 76.18  ? 1022 GLY   C C    1 
ATOM   17182 O O    . GLY   B  1 1009 ? 186.813 153.141 229.007 1.00 80.65  ? 1022 GLY   C O    1 
ATOM   17183 N N    . PHE   B  1 1010 ? 188.933 153.357 229.739 1.00 78.15  ? 1023 PHE   C N    1 
ATOM   17184 C CA   . PHE   B  1 1010 ? 189.463 153.625 228.411 1.00 79.82  ? 1023 PHE   C CA   1 
ATOM   17185 C C    . PHE   B  1 1010 ? 189.656 152.360 227.589 1.00 86.66  ? 1023 PHE   C C    1 
ATOM   17186 O O    . PHE   B  1 1010 ? 189.780 152.447 226.363 1.00 86.06  ? 1023 PHE   C O    1 
ATOM   17187 C CB   . PHE   B  1 1010 ? 190.782 154.384 228.526 1.00 77.59  ? 1023 PHE   C CB   1 
ATOM   17188 C CG   . PHE   B  1 1010 ? 190.664 155.673 229.275 1.00 75.96  ? 1023 PHE   C CG   1 
ATOM   17189 C CD1  . PHE   B  1 1010 ? 189.631 156.551 229.001 1.00 76.57  ? 1023 PHE   C CD1  1 
ATOM   17190 C CD2  . PHE   B  1 1010 ? 191.572 156.003 230.260 1.00 79.61  ? 1023 PHE   C CD2  1 
ATOM   17191 C CE1  . PHE   B  1 1010 ? 189.516 157.735 229.690 1.00 80.67  ? 1023 PHE   C CE1  1 
ATOM   17192 C CE2  . PHE   B  1 1010 ? 191.461 157.186 230.951 1.00 79.94  ? 1023 PHE   C CE2  1 
ATOM   17193 C CZ   . PHE   B  1 1010 ? 190.430 158.051 230.667 1.00 84.91  ? 1023 PHE   C CZ   1 
ATOM   17194 N N    . SER   B  1 1011 ? 189.681 151.194 228.228 1.00 97.33  ? 1024 SER   C N    1 
ATOM   17195 C CA   . SER   B  1 1011 ? 189.693 149.923 227.518 1.00 95.44  ? 1024 SER   C CA   1 
ATOM   17196 C C    . SER   B  1 1011 ? 188.303 149.503 227.065 1.00 96.55  ? 1024 SER   C C    1 
ATOM   17197 O O    . SER   B  1 1011 ? 188.127 148.376 226.591 1.00 101.49 ? 1024 SER   C O    1 
ATOM   17198 C CB   . SER   B  1 1011 ? 190.311 148.834 228.399 1.00 95.82  ? 1024 SER   C CB   1 
ATOM   17199 O OG   . SER   B  1 1011 ? 189.424 148.455 229.436 1.00 103.42 ? 1024 SER   C OG   1 
ATOM   17200 N N    . ALA   B  1 1012 ? 187.325 150.385 227.206 1.00 99.87  ? 1025 ALA   C N    1 
ATOM   17201 C CA   . ALA   B  1 1012 ? 185.940 150.157 226.831 1.00 100.48 ? 1025 ALA   C CA   1 
ATOM   17202 C C    . ALA   B  1 1012 ? 185.469 151.363 226.036 1.00 101.56 ? 1025 ALA   C C    1 
ATOM   17203 O O    . ALA   B  1 1012 ? 186.083 152.433 226.104 1.00 101.96 ? 1025 ALA   C O    1 
ATOM   17204 C CB   . ALA   B  1 1012 ? 185.057 149.947 228.069 1.00 99.99  ? 1025 ALA   C CB   1 
ATOM   17205 N N    . PRO   B  1 1013 ? 184.387 151.223 225.263 1.00 107.26 ? 1026 PRO   C N    1 
ATOM   17206 C CA   . PRO   B  1 1013 ? 183.910 152.368 224.476 1.00 107.99 ? 1026 PRO   C CA   1 
ATOM   17207 C C    . PRO   B  1 1013 ? 183.340 153.478 225.345 1.00 108.70 ? 1026 PRO   C C    1 
ATOM   17208 O O    . PRO   B  1 1013 ? 182.120 153.641 225.444 1.00 105.89 ? 1026 PRO   C O    1 
ATOM   17209 C CB   . PRO   B  1 1013 ? 182.833 151.749 223.575 1.00 105.48 ? 1026 PRO   C CB   1 
ATOM   17210 C CG   . PRO   B  1 1013 ? 182.382 150.538 224.311 1.00 105.86 ? 1026 PRO   C CG   1 
ATOM   17211 C CD   . PRO   B  1 1013 ? 183.618 150.002 224.965 1.00 104.53 ? 1026 PRO   C CD   1 
ATOM   17212 N N    . ASN   B  1 1014 ? 184.222 154.244 225.980 1.00 103.48 ? 1027 ASN   C N    1 
ATOM   17213 C CA   . ASN   B  1 1014 ? 183.823 155.374 226.803 1.00 100.43 ? 1027 ASN   C CA   1 
ATOM   17214 C C    . ASN   B  1 1014 ? 183.754 156.649 225.967 1.00 95.54  ? 1027 ASN   C C    1 
ATOM   17215 O O    . ASN   B  1 1014 ? 184.297 156.731 224.864 1.00 96.48  ? 1027 ASN   C O    1 
ATOM   17216 C CB   . ASN   B  1 1014 ? 184.792 155.562 227.970 1.00 99.57  ? 1027 ASN   C CB   1 
ATOM   17217 C CG   . ASN   B  1 1014 ? 186.065 156.259 227.558 1.00 96.80  ? 1027 ASN   C CG   1 
ATOM   17218 O OD1  . ASN   B  1 1014 ? 186.735 155.841 226.618 1.00 101.26 ? 1027 ASN   C OD1  1 
ATOM   17219 N ND2  . ASN   B  1 1014 ? 186.405 157.333 228.257 1.00 99.35  ? 1027 ASN   C ND2  1 
ATOM   17220 N N    . SER   B  1 1015 ? 183.075 157.656 226.520 1.00 93.41  ? 1028 SER   C N    1 
ATOM   17221 C CA   . SER   B  1 1015 ? 182.765 158.854 225.747 1.00 92.58  ? 1028 SER   C CA   1 
ATOM   17222 C C    . SER   B  1 1015 ? 183.967 159.778 225.592 1.00 96.62  ? 1028 SER   C C    1 
ATOM   17223 O O    . SER   B  1 1015 ? 184.040 160.522 224.610 1.00 99.94  ? 1028 SER   C O    1 
ATOM   17224 C CB   . SER   B  1 1015 ? 181.604 159.606 226.394 1.00 93.25  ? 1028 SER   C CB   1 
ATOM   17225 O OG   . SER   B  1 1015 ? 181.937 160.028 227.704 1.00 103.38 ? 1028 SER   C OG   1 
ATOM   17226 N N    . ALA   B  1 1016 ? 184.905 159.768 226.541 1.00 84.25  ? 1029 ALA   C N    1 
ATOM   17227 C CA   . ALA   B  1 1016 ? 186.036 160.691 226.466 1.00 80.72  ? 1029 ALA   C CA   1 
ATOM   17228 C C    . ALA   B  1 1016 ? 186.992 160.312 225.340 1.00 82.48  ? 1029 ALA   C C    1 
ATOM   17229 O O    . ALA   B  1 1016 ? 187.402 161.164 224.538 1.00 88.69  ? 1029 ALA   C O    1 
ATOM   17230 C CB   . ALA   B  1 1016 ? 186.769 160.728 227.805 1.00 77.72  ? 1029 ALA   C CB   1 
ATOM   17231 N N    . LEU   B  1 1017 ? 187.367 159.034 225.270 1.00 80.12  ? 1030 LEU   C N    1 
ATOM   17232 C CA   . LEU   B  1 1017 ? 188.204 158.575 224.170 1.00 82.64  ? 1030 LEU   C CA   1 
ATOM   17233 C C    . LEU   B  1 1017 ? 187.477 158.721 222.843 1.00 86.40  ? 1030 LEU   C C    1 
ATOM   17234 O O    . LEU   B  1 1017 ? 188.095 159.021 221.815 1.00 86.62  ? 1030 LEU   C O    1 
ATOM   17235 C CB   . LEU   B  1 1017 ? 188.620 157.125 224.399 1.00 81.99  ? 1030 LEU   C CB   1 
ATOM   17236 C CG   . LEU   B  1 1017 ? 189.638 156.560 223.414 1.00 84.11  ? 1030 LEU   C CG   1 
ATOM   17237 C CD1  . LEU   B  1 1017 ? 190.984 157.238 223.592 1.00 83.17  ? 1030 LEU   C CD1  1 
ATOM   17238 C CD2  . LEU   B  1 1017 ? 189.756 155.058 223.585 1.00 86.84  ? 1030 LEU   C CD2  1 
ATOM   17239 N N    . ALA   B  1 1018 ? 186.159 158.520 222.851 1.00 80.48  ? 1031 ALA   C N    1 
ATOM   17240 C CA   . ALA   B  1 1018 ? 185.370 158.749 221.649 1.00 73.50  ? 1031 ALA   C CA   1 
ATOM   17241 C C    . ALA   B  1 1018 ? 185.441 160.207 221.221 1.00 77.23  ? 1031 ALA   C C    1 
ATOM   17242 O O    . ALA   B  1 1018 ? 185.528 160.502 220.029 1.00 83.26  ? 1031 ALA   C O    1 
ATOM   17243 C CB   . ALA   B  1 1018 ? 183.920 158.328 221.881 1.00 78.43  ? 1031 ALA   C CB   1 
ATOM   17244 N N    . LYS   B  1 1019 ? 185.420 161.132 222.180 1.00 73.06  ? 1032 LYS   C N    1 
ATOM   17245 C CA   . LYS   B  1 1019 ? 185.517 162.551 221.854 1.00 69.36  ? 1032 LYS   C CA   1 
ATOM   17246 C C    . LYS   B  1 1019 ? 186.886 162.900 221.279 1.00 73.33  ? 1032 LYS   C C    1 
ATOM   17247 O O    . LYS   B  1 1019 ? 186.986 163.662 220.308 1.00 85.14  ? 1032 LYS   C O    1 
ATOM   17248 C CB   . LYS   B  1 1019 ? 185.228 163.382 223.102 1.00 69.20  ? 1032 LYS   C CB   1 
ATOM   17249 C CG   . LYS   B  1 1019 ? 184.607 164.734 222.832 1.00 81.70  ? 1032 LYS   C CG   1 
ATOM   17250 C CD   . LYS   B  1 1019 ? 184.156 165.378 224.130 1.00 80.97  ? 1032 LYS   C CD   1 
ATOM   17251 C CE   . LYS   B  1 1019 ? 183.647 166.789 223.901 1.00 87.25  ? 1032 LYS   C CE   1 
ATOM   17252 N NZ   . LYS   B  1 1019 ? 183.360 167.485 225.186 1.00 86.05  ? 1032 LYS   C NZ   1 
ATOM   17253 N N    . ILE   B  1 1020 ? 187.951 162.355 221.867 1.00 67.53  ? 1033 ILE   C N    1 
ATOM   17254 C CA   . ILE   B  1 1020 ? 189.297 162.625 221.358 1.00 65.38  ? 1033 ILE   C CA   1 
ATOM   17255 C C    . ILE   B  1 1020 ? 189.448 162.081 219.941 1.00 66.77  ? 1033 ILE   C C    1 
ATOM   17256 O O    . ILE   B  1 1020 ? 189.917 162.776 219.024 1.00 76.25  ? 1033 ILE   C O    1 
ATOM   17257 C CB   . ILE   B  1 1020 ? 190.356 162.026 222.299 1.00 66.75  ? 1033 ILE   C CB   1 
ATOM   17258 C CG1  . ILE   B  1 1020 ? 190.201 162.591 223.707 1.00 66.76  ? 1033 ILE   C CG1  1 
ATOM   17259 C CG2  . ILE   B  1 1020 ? 191.746 162.306 221.772 1.00 70.13  ? 1033 ILE   C CG2  1 
ATOM   17260 C CD1  . ILE   B  1 1020 ? 190.877 161.763 224.768 1.00 67.63  ? 1033 ILE   C CD1  1 
ATOM   17261 N N    . GLN   B  1 1021 ? 189.049 160.824 219.742 1.00 78.99  ? 1034 GLN   C N    1 
ATOM   17262 C CA   . GLN   B  1 1021 ? 189.125 160.232 218.416 1.00 78.74  ? 1034 GLN   C CA   1 
ATOM   17263 C C    . GLN   B  1 1021 ? 188.190 160.929 217.443 1.00 78.78  ? 1034 GLN   C C    1 
ATOM   17264 O O    . GLN   B  1 1021 ? 188.471 160.962 216.247 1.00 86.10  ? 1034 GLN   C O    1 
ATOM   17265 C CB   . GLN   B  1 1021 ? 188.816 158.739 218.490 1.00 78.28  ? 1034 GLN   C CB   1 
ATOM   17266 C CG   . GLN   B  1 1021 ? 189.974 157.911 219.015 1.00 81.14  ? 1034 GLN   C CG   1 
ATOM   17267 C CD   . GLN   B  1 1021 ? 189.580 156.485 219.329 1.00 90.99  ? 1034 GLN   C CD   1 
ATOM   17268 O OE1  . GLN   B  1 1021 ? 188.396 156.155 219.389 1.00 95.09  ? 1034 GLN   C OE1  1 
ATOM   17269 N NE2  . GLN   B  1 1021 ? 190.573 155.629 219.532 1.00 86.36  ? 1034 GLN   C NE2  1 
ATOM   17270 N N    . SER   B  1 1022 ? 187.092 161.508 217.930 1.00 79.17  ? 1035 SER   C N    1 
ATOM   17271 C CA   . SER   B  1 1022 ? 186.221 162.286 217.063 1.00 77.84  ? 1035 SER   C CA   1 
ATOM   17272 C C    . SER   B  1 1022 ? 186.898 163.564 216.607 1.00 73.72  ? 1035 SER   C C    1 
ATOM   17273 O O    . SER   B  1 1022 ? 186.755 163.952 215.448 1.00 83.95  ? 1035 SER   C O    1 
ATOM   17274 C CB   . SER   B  1 1022 ? 184.913 162.613 217.781 1.00 80.58  ? 1035 SER   C CB   1 
ATOM   17275 O OG   . SER   B  1 1022 ? 185.048 163.783 218.566 1.00 88.11  ? 1035 SER   C OG   1 
ATOM   17276 N N    . VAL   B  1 1023 ? 187.636 164.226 217.497 1.00 74.69  ? 1036 VAL   C N    1 
ATOM   17277 C CA   . VAL   B  1 1023 ? 188.424 165.387 217.086 1.00 74.92  ? 1036 VAL   C CA   1 
ATOM   17278 C C    . VAL   B  1 1023 ? 189.399 164.994 215.983 1.00 80.52  ? 1036 VAL   C C    1 
ATOM   17279 O O    . VAL   B  1 1023 ? 189.460 165.627 214.916 1.00 83.01  ? 1036 VAL   C O    1 
ATOM   17280 C CB   . VAL   B  1 1023 ? 189.162 165.986 218.296 1.00 68.40  ? 1036 VAL   C CB   1 
ATOM   17281 C CG1  . VAL   B  1 1023 ? 190.229 166.960 217.836 1.00 65.81  ? 1036 VAL   C CG1  1 
ATOM   17282 C CG2  . VAL   B  1 1023 ? 188.181 166.663 219.232 1.00 77.23  ? 1036 VAL   C CG2  1 
ATOM   17283 N N    . VAL   B  1 1024 ? 190.155 163.920 216.217 1.00 80.18  ? 1037 VAL   C N    1 
ATOM   17284 C CA   . VAL   B  1 1024 ? 191.161 163.501 215.243 1.00 66.56  ? 1037 VAL   C CA   1 
ATOM   17285 C C    . VAL   B  1 1024 ? 190.508 163.103 213.922 1.00 75.49  ? 1037 VAL   C C    1 
ATOM   17286 O O    . VAL   B  1 1024 ? 190.970 163.491 212.842 1.00 82.16  ? 1037 VAL   C O    1 
ATOM   17287 C CB   . VAL   B  1 1024 ? 192.017 162.360 215.820 1.00 73.44  ? 1037 VAL   C CB   1 
ATOM   17288 C CG1  . VAL   B  1 1024 ? 192.761 161.643 214.712 1.00 74.92  ? 1037 VAL   C CG1  1 
ATOM   17289 C CG2  . VAL   B  1 1024 ? 192.990 162.907 216.843 1.00 75.79  ? 1037 VAL   C CG2  1 
ATOM   17290 N N    . ASN   B  1 1025 ? 189.419 162.335 213.987 1.00 83.02  ? 1038 ASN   C N    1 
ATOM   17291 C CA   . ASN   B  1 1025 ? 188.765 161.843 212.782 1.00 74.55  ? 1038 ASN   C CA   1 
ATOM   17292 C C    . ASN   B  1 1025 ? 188.086 162.967 212.017 1.00 77.09  ? 1038 ASN   C C    1 
ATOM   17293 O O    . ASN   B  1 1025 ? 188.067 162.952 210.785 1.00 93.97  ? 1038 ASN   C O    1 
ATOM   17294 C CB   . ASN   B  1 1025 ? 187.756 160.756 213.147 1.00 75.91  ? 1038 ASN   C CB   1 
ATOM   17295 C CG   . ASN   B  1 1025 ? 188.423 159.485 213.625 1.00 85.67  ? 1038 ASN   C CG   1 
ATOM   17296 O OD1  . ASN   B  1 1025 ? 189.629 159.308 213.468 1.00 86.28  ? 1038 ASN   C OD1  1 
ATOM   17297 N ND2  . ASN   B  1 1025 ? 187.641 158.597 214.226 1.00 90.81  ? 1038 ASN   C ND2  1 
ATOM   17298 N N    . SER   B  1 1026 ? 187.509 163.941 212.721 1.00 72.53  ? 1039 SER   C N    1 
ATOM   17299 C CA   . SER   B  1 1026 ? 186.928 165.090 212.042 1.00 73.77  ? 1039 SER   C CA   1 
ATOM   17300 C C    . SER   B  1 1026 ? 187.997 165.884 211.312 1.00 76.91  ? 1039 SER   C C    1 
ATOM   17301 O O    . SER   B  1 1026 ? 187.789 166.312 210.171 1.00 83.72  ? 1039 SER   C O    1 
ATOM   17302 C CB   . SER   B  1 1026 ? 186.188 165.975 213.043 1.00 77.45  ? 1039 SER   C CB   1 
ATOM   17303 O OG   . SER   B  1 1026 ? 187.091 166.588 213.944 1.00 89.81  ? 1039 SER   C OG   1 
ATOM   17304 N N    . ASN   B  1 1027 ? 189.158 166.080 211.944 1.00 78.67  ? 1040 ASN   C N    1 
ATOM   17305 C CA   . ASN   B  1 1027 ? 190.241 166.769 211.249 1.00 74.51  ? 1040 ASN   C CA   1 
ATOM   17306 C C    . ASN   B  1 1027 ? 190.690 165.987 210.021 1.00 73.47  ? 1040 ASN   C C    1 
ATOM   17307 O O    . ASN   B  1 1027 ? 190.896 166.561 208.944 1.00 80.72  ? 1040 ASN   C O    1 
ATOM   17308 C CB   . ASN   B  1 1027 ? 191.420 167.000 212.189 1.00 81.43  ? 1040 ASN   C CB   1 
ATOM   17309 C CG   . ASN   B  1 1027 ? 192.616 167.592 211.475 1.00 83.81  ? 1040 ASN   C CG   1 
ATOM   17310 O OD1  . ASN   B  1 1027 ? 192.638 168.780 211.160 1.00 85.68  ? 1040 ASN   C OD1  1 
ATOM   17311 N ND2  . ASN   B  1 1027 ? 193.614 166.762 211.204 1.00 80.35  ? 1040 ASN   C ND2  1 
ATOM   17312 N N    . ALA   B  1 1028 ? 190.869 164.672 210.151 1.00 74.41  ? 1041 ALA   C N    1 
ATOM   17313 C CA   . ALA   B  1 1028 ? 191.316 163.831 209.048 1.00 72.70  ? 1041 ALA   C CA   1 
ATOM   17314 C C    . ALA   B  1 1028 ? 190.288 163.799 207.916 1.00 79.04  ? 1041 ALA   C C    1 
ATOM   17315 O O    . ALA   B  1 1028 ? 190.658 163.839 206.748 1.00 91.38  ? 1041 ALA   C O    1 
ATOM   17316 C CB   . ALA   B  1 1028 ? 191.607 162.431 209.579 1.00 76.60  ? 1041 ALA   C CB   1 
ATOM   17317 N N    . GLN   B  1 1029 ? 188.997 163.795 208.244 1.00 83.93  ? 1042 GLN   C N    1 
ATOM   17318 C CA   . GLN   B  1 1029 ? 187.950 163.831 207.232 1.00 84.90  ? 1042 GLN   C CA   1 
ATOM   17319 C C    . GLN   B  1 1029 ? 187.919 165.178 206.528 1.00 89.14  ? 1042 GLN   C C    1 
ATOM   17320 O O    . GLN   B  1 1029 ? 187.741 165.237 205.308 1.00 98.42  ? 1042 GLN   C O    1 
ATOM   17321 C CB   . GLN   B  1 1029 ? 186.604 163.487 207.884 1.00 88.00  ? 1042 GLN   C CB   1 
ATOM   17322 C CG   . GLN   B  1 1029 ? 185.363 163.374 206.976 1.00 94.62  ? 1042 GLN   C CG   1 
ATOM   17323 C CD   . GLN   B  1 1029 ? 184.065 162.982 207.682 1.00 102.55 ? 1042 GLN   C CD   1 
ATOM   17324 O OE1  . GLN   B  1 1029 ? 184.010 162.808 208.895 1.00 101.10 ? 1042 GLN   C OE1  1 
ATOM   17325 N NE2  . GLN   B  1 1029 ? 183.004 162.837 206.897 1.00 100.91 ? 1042 GLN   C NE2  1 
ATOM   17326 N N    . ALA   B  1 1030 ? 188.087 166.272 207.275 1.00 76.61  ? 1043 ALA   C N    1 
ATOM   17327 C CA   . ALA   B  1 1030 ? 188.120 167.588 206.646 1.00 74.97  ? 1043 ALA   C CA   1 
ATOM   17328 C C    . ALA   B  1 1030 ? 189.301 167.712 205.695 1.00 74.86  ? 1043 ALA   C C    1 
ATOM   17329 O O    . ALA   B  1 1030 ? 189.161 168.232 204.581 1.00 80.96  ? 1043 ALA   C O    1 
ATOM   17330 C CB   . ALA   B  1 1030 ? 188.172 168.680 207.714 1.00 78.21  ? 1043 ALA   C CB   1 
ATOM   17331 N N    . LEU   B  1 1031 ? 190.488 167.226 206.069 1.00 74.85  ? 1044 LEU   C N    1 
ATOM   17332 C CA   . LEU   B  1 1031 ? 191.649 167.273 205.179 1.00 66.32  ? 1044 LEU   C CA   1 
ATOM   17333 C C    . LEU   B  1 1031 ? 191.484 166.380 203.959 1.00 77.30  ? 1044 LEU   C C    1 
ATOM   17334 O O    . LEU   B  1 1031 ? 191.817 166.794 202.854 1.00 84.96  ? 1044 LEU   C O    1 
ATOM   17335 C CB   . LEU   B  1 1031 ? 192.930 166.869 205.905 1.00 67.17  ? 1044 LEU   C CB   1 
ATOM   17336 C CG   . LEU   B  1 1031 ? 193.373 167.759 207.060 1.00 72.07  ? 1044 LEU   C CG   1 
ATOM   17337 C CD1  . LEU   B  1 1031 ? 194.831 167.491 207.395 1.00 75.84  ? 1044 LEU   C CD1  1 
ATOM   17338 C CD2  . LEU   B  1 1031 ? 193.220 169.233 206.756 1.00 67.69  ? 1044 LEU   C CD2  1 
ATOM   17339 N N    . ASN   B  1 1032 ? 190.943 165.174 204.128 1.00 91.10  ? 1045 ASN   C N    1 
ATOM   17340 C CA   . ASN   B  1 1032 ? 190.644 164.303 203.005 1.00 85.27  ? 1045 ASN   C CA   1 
ATOM   17341 C C    . ASN   B  1 1032 ? 189.634 164.963 202.064 1.00 81.89  ? 1045 ASN   C C    1 
ATOM   17342 O O    . ASN   B  1 1032 ? 189.837 164.966 200.859 1.00 93.08  ? 1045 ASN   C O    1 
ATOM   17343 C CB   . ASN   B  1 1032 ? 190.143 162.958 203.532 1.00 84.09  ? 1045 ASN   C CB   1 
ATOM   17344 C CG   . ASN   B  1 1032 ? 189.672 162.058 202.410 1.00 99.57  ? 1045 ASN   C CG   1 
ATOM   17345 O OD1  . ASN   B  1 1032 ? 188.484 161.933 202.149 1.00 103.97 ? 1045 ASN   C OD1  1 
ATOM   17346 N ND2  . ASN   B  1 1032 ? 190.569 161.433 201.699 1.00 99.50  ? 1045 ASN   C ND2  1 
ATOM   17347 N N    . SER   B  1 1033 ? 188.594 165.602 202.590 1.00 70.78  ? 1046 SER   C N    1 
ATOM   17348 C CA   . SER   B  1 1033 ? 187.607 166.269 201.751 1.00 79.25  ? 1046 SER   C CA   1 
ATOM   17349 C C    . SER   B  1 1033 ? 188.229 167.430 200.990 1.00 80.77  ? 1046 SER   C C    1 
ATOM   17350 O O    . SER   B  1 1033 ? 187.945 167.626 199.803 1.00 88.35  ? 1046 SER   C O    1 
ATOM   17351 C CB   . SER   B  1 1033 ? 186.437 166.751 202.605 1.00 85.39  ? 1046 SER   C CB   1 
ATOM   17352 O OG   . SER   B  1 1033 ? 185.534 167.528 201.840 1.00 93.08  ? 1046 SER   C OG   1 
ATOM   17353 N N    . LEU   B  1 1034 ? 189.076 168.215 201.658 1.00 74.64  ? 1047 LEU   C N    1 
ATOM   17354 C CA   . LEU   B  1 1034 ? 189.751 169.312 200.974 1.00 67.99  ? 1047 LEU   C CA   1 
ATOM   17355 C C    . LEU   B  1 1034 ? 190.671 168.795 199.878 1.00 70.17  ? 1047 LEU   C C    1 
ATOM   17356 O O    . LEU   B  1 1034 ? 190.739 169.375 198.789 1.00 82.76  ? 1047 LEU   C O    1 
ATOM   17357 C CB   . LEU   B  1 1034 ? 190.532 170.156 201.978 1.00 71.25  ? 1047 LEU   C CB   1 
ATOM   17358 C CG   . LEU   B  1 1034 ? 191.144 171.439 201.421 1.00 73.80  ? 1047 LEU   C CG   1 
ATOM   17359 C CD1  . LEU   B  1 1034 ? 190.063 172.338 200.857 1.00 73.28  ? 1047 LEU   C CD1  1 
ATOM   17360 C CD2  . LEU   B  1 1034 ? 191.925 172.154 202.501 1.00 70.78  ? 1047 LEU   C CD2  1 
ATOM   17361 N N    . LEU   B  1 1035 ? 191.426 167.727 200.129 1.00 74.77  ? 1048 LEU   C N    1 
ATOM   17362 C CA   . LEU   B  1 1035 ? 192.275 167.119 199.114 1.00 74.15  ? 1048 LEU   C CA   1 
ATOM   17363 C C    . LEU   B  1 1035 ? 191.435 166.610 197.947 1.00 80.54  ? 1048 LEU   C C    1 
ATOM   17364 O O    . LEU   B  1 1035 ? 191.795 166.807 196.793 1.00 92.59  ? 1048 LEU   C O    1 
ATOM   17365 C CB   . LEU   B  1 1035 ? 193.099 165.991 199.744 1.00 82.87  ? 1048 LEU   C CB   1 
ATOM   17366 C CG   . LEU   B  1 1035 ? 193.890 165.168 198.715 1.00 79.29  ? 1048 LEU   C CG   1 
ATOM   17367 C CD1  . LEU   B  1 1035 ? 194.943 166.008 198.005 1.00 80.69  ? 1048 LEU   C CD1  1 
ATOM   17368 C CD2  . LEU   B  1 1035 ? 194.601 164.002 199.377 1.00 83.74  ? 1048 LEU   C CD2  1 
ATOM   17369 N N    . GLN   B  1 1036 ? 190.284 165.998 198.217 1.00 87.32  ? 1049 GLN   C N    1 
ATOM   17370 C CA   . GLN   B  1 1036 ? 189.440 165.485 197.145 1.00 85.44  ? 1049 GLN   C CA   1 
ATOM   17371 C C    . GLN   B  1 1036 ? 188.894 166.592 196.257 1.00 87.26  ? 1049 GLN   C C    1 
ATOM   17372 O O    . GLN   B  1 1036 ? 188.463 166.313 195.134 1.00 97.87  ? 1049 GLN   C O    1 
ATOM   17373 C CB   . GLN   B  1 1036 ? 188.284 164.671 197.727 1.00 91.38  ? 1049 GLN   C CB   1 
ATOM   17374 C CG   . GLN   B  1 1036 ? 188.678 163.279 198.178 1.00 94.02  ? 1049 GLN   C CG   1 
ATOM   17375 C CD   . GLN   B  1 1036 ? 189.580 162.582 197.182 1.00 101.25 ? 1049 GLN   C CD   1 
ATOM   17376 O OE1  . GLN   B  1 1036 ? 190.742 162.299 197.472 1.00 102.69 ? 1049 GLN   C OE1  1 
ATOM   17377 N NE2  . GLN   B  1 1036 ? 189.050 162.301 195.999 1.00 97.95  ? 1049 GLN   C NE2  1 
ATOM   17378 N N    . GLN   B  1 1037 ? 188.897 167.839 196.730 1.00 78.68  ? 1050 GLN   C N    1 
ATOM   17379 C CA   . GLN   B  1 1037 ? 188.443 168.943 195.897 1.00 77.74  ? 1050 GLN   C CA   1 
ATOM   17380 C C    . GLN   B  1 1037 ? 189.377 169.198 194.724 1.00 82.35  ? 1050 GLN   C C    1 
ATOM   17381 O O    . GLN   B  1 1037 ? 188.971 169.839 193.750 1.00 92.28  ? 1050 GLN   C O    1 
ATOM   17382 C CB   . GLN   B  1 1037 ? 188.301 170.210 196.737 1.00 77.70  ? 1050 GLN   C CB   1 
ATOM   17383 C CG   . GLN   B  1 1037 ? 187.224 170.124 197.801 1.00 81.61  ? 1050 GLN   C CG   1 
ATOM   17384 C CD   . GLN   B  1 1037 ? 185.849 170.474 197.275 1.00 87.57  ? 1050 GLN   C CD   1 
ATOM   17385 O OE1  . GLN   B  1 1037 ? 185.585 170.381 196.078 1.00 94.20  ? 1050 GLN   C OE1  1 
ATOM   17386 N NE2  . GLN   B  1 1037 ? 184.962 170.884 198.172 1.00 91.28  ? 1050 GLN   C NE2  1 
ATOM   17387 N N    . LEU   B  1 1038 ? 190.634 168.753 194.786 1.00 70.99  ? 1051 LEU   C N    1 
ATOM   17388 C CA   . LEU   B  1 1038 ? 191.544 168.892 193.657 1.00 71.00  ? 1051 LEU   C CA   1 
ATOM   17389 C C    . LEU   B  1 1038 ? 191.155 167.993 192.500 1.00 84.79  ? 1051 LEU   C C    1 
ATOM   17390 O O    . LEU   B  1 1038 ? 191.473 168.316 191.359 1.00 93.00  ? 1051 LEU   C O    1 
ATOM   17391 C CB   . LEU   B  1 1038 ? 192.985 168.603 194.075 1.00 69.28  ? 1051 LEU   C CB   1 
ATOM   17392 C CG   . LEU   B  1 1038 ? 193.553 169.617 195.063 1.00 74.56  ? 1051 LEU   C CG   1 
ATOM   17393 C CD1  . LEU   B  1 1038 ? 195.017 169.307 195.313 1.00 82.37  ? 1051 LEU   C CD1  1 
ATOM   17394 C CD2  . LEU   B  1 1038 ? 193.448 171.044 194.540 1.00 77.25  ? 1051 LEU   C CD2  1 
ATOM   17395 N N    . PHE   B  1 1039 ? 190.446 166.899 192.761 1.00 85.52  ? 1052 PHE   C N    1 
ATOM   17396 C CA   . PHE   B  1 1039 ? 190.036 165.976 191.715 1.00 78.78  ? 1052 PHE   C CA   1 
ATOM   17397 C C    . PHE   B  1 1039 ? 188.615 166.226 191.233 1.00 81.23  ? 1052 PHE   C C    1 
ATOM   17398 O O    . PHE   B  1 1039 ? 188.109 165.452 190.416 1.00 88.40  ? 1052 PHE   C O    1 
ATOM   17399 C CB   . PHE   B  1 1039 ? 190.189 164.538 192.207 1.00 78.42  ? 1052 PHE   C CB   1 
ATOM   17400 C CG   . PHE   B  1 1039 ? 191.559 164.233 192.733 1.00 85.96  ? 1052 PHE   C CG   1 
ATOM   17401 C CD1  . PHE   B  1 1039 ? 192.604 163.973 191.865 1.00 90.70  ? 1052 PHE   C CD1  1 
ATOM   17402 C CD2  . PHE   B  1 1039 ? 191.808 164.228 194.094 1.00 88.34  ? 1052 PHE   C CD2  1 
ATOM   17403 C CE1  . PHE   B  1 1039 ? 193.868 163.702 192.345 1.00 91.87  ? 1052 PHE   C CE1  1 
ATOM   17404 C CE2  . PHE   B  1 1039 ? 193.071 163.957 194.579 1.00 88.72  ? 1052 PHE   C CE2  1 
ATOM   17405 C CZ   . PHE   B  1 1039 ? 194.102 163.694 193.703 1.00 89.46  ? 1052 PHE   C CZ   1 
ATOM   17406 N N    . ASN   B  1 1040 ? 187.963 167.275 191.720 1.00 85.20  ? 1053 ASN   C N    1 
ATOM   17407 C CA   . ASN   B  1 1040 ? 186.694 167.701 191.160 1.00 83.50  ? 1053 ASN   C CA   1 
ATOM   17408 C C    . ASN   B  1 1040 ? 186.935 168.583 189.940 1.00 89.07  ? 1053 ASN   C C    1 
ATOM   17409 O O    . ASN   B  1 1040 ? 187.969 169.242 189.813 1.00 97.03  ? 1053 ASN   C O    1 
ATOM   17410 C CB   . ASN   B  1 1040 ? 185.868 168.456 192.198 1.00 84.46  ? 1053 ASN   C CB   1 
ATOM   17411 C CG   . ASN   B  1 1040 ? 185.457 167.583 193.360 1.00 90.24  ? 1053 ASN   C CG   1 
ATOM   17412 O OD1  . ASN   B  1 1040 ? 185.335 166.367 193.223 1.00 93.41  ? 1053 ASN   C OD1  1 
ATOM   17413 N ND2  . ASN   B  1 1040 ? 185.240 168.199 194.514 1.00 91.75  ? 1053 ASN   C ND2  1 
ATOM   17414 N N    . LYS   B  1 1041 ? 185.961 168.590 189.034 1.00 88.10  ? 1054 LYS   C N    1 
ATOM   17415 C CA   . LYS   B  1 1041 ? 186.100 169.330 187.789 1.00 89.63  ? 1054 LYS   C CA   1 
ATOM   17416 C C    . LYS   B  1 1041 ? 185.364 170.662 187.786 1.00 88.51  ? 1054 LYS   C C    1 
ATOM   17417 O O    . LYS   B  1 1041 ? 185.770 171.567 187.051 1.00 92.01  ? 1054 LYS   C O    1 
ATOM   17418 C CB   . LYS   B  1 1041 ? 185.619 168.475 186.613 1.00 93.70  ? 1054 LYS   C CB   1 
ATOM   17419 C CG   . LYS   B  1 1041 ? 186.523 167.286 186.333 1.00 93.90  ? 1054 LYS   C CG   1 
ATOM   17420 C CD   . LYS   B  1 1041 ? 186.096 166.523 185.093 1.00 95.19  ? 1054 LYS   C CD   1 
ATOM   17421 C CE   . LYS   B  1 1041 ? 184.782 165.803 185.309 1.00 96.87  ? 1054 LYS   C CE   1 
ATOM   17422 N NZ   . LYS   B  1 1041 ? 184.490 164.855 184.200 1.00 99.83  ? 1054 LYS   C NZ   1 
ATOM   17423 N N    . PHE   B  1 1042 ? 184.309 170.803 188.589 1.00 83.59  ? 1055 PHE   C N    1 
ATOM   17424 C CA   . PHE   B  1 1042 ? 183.553 172.053 188.694 1.00 86.96  ? 1055 PHE   C CA   1 
ATOM   17425 C C    . PHE   B  1 1042 ? 183.098 172.550 187.324 1.00 89.53  ? 1055 PHE   C C    1 
ATOM   17426 O O    . PHE   B  1 1042 ? 183.138 173.746 187.029 1.00 95.48  ? 1055 PHE   C O    1 
ATOM   17427 C CB   . PHE   B  1 1042 ? 184.361 173.134 189.412 1.00 91.50  ? 1055 PHE   C CB   1 
ATOM   17428 C CG   . PHE   B  1 1042 ? 185.052 172.660 190.653 1.00 85.18  ? 1055 PHE   C CG   1 
ATOM   17429 C CD1  . PHE   B  1 1042 ? 184.343 172.461 191.823 1.00 82.87  ? 1055 PHE   C CD1  1 
ATOM   17430 C CD2  . PHE   B  1 1042 ? 186.416 172.436 190.658 1.00 87.00  ? 1055 PHE   C CD2  1 
ATOM   17431 C CE1  . PHE   B  1 1042 ? 184.979 172.033 192.967 1.00 84.30  ? 1055 PHE   C CE1  1 
ATOM   17432 C CE2  . PHE   B  1 1042 ? 187.057 172.010 191.800 1.00 86.87  ? 1055 PHE   C CE2  1 
ATOM   17433 C CZ   . PHE   B  1 1042 ? 186.337 171.810 192.956 1.00 85.91  ? 1055 PHE   C CZ   1 
ATOM   17434 N N    . GLY   B  1 1043 ? 182.664 171.623 186.476 1.00 98.04  ? 1056 GLY   C N    1 
ATOM   17435 C CA   . GLY   B  1 1043 ? 182.217 171.965 185.145 1.00 100.23 ? 1056 GLY   C CA   1 
ATOM   17436 C C    . GLY   B  1 1043 ? 183.306 172.056 184.100 1.00 102.24 ? 1056 GLY   C C    1 
ATOM   17437 O O    . GLY   B  1 1043 ? 182.991 172.246 182.919 1.00 106.12 ? 1056 GLY   C O    1 
ATOM   17438 N N    . ALA   B  1 1044 ? 184.572 171.932 184.484 1.00 98.11  ? 1057 ALA   C N    1 
ATOM   17439 C CA   . ALA   B  1 1044 ? 185.645 171.922 183.507 1.00 97.22  ? 1057 ALA   C CA   1 
ATOM   17440 C C    . ALA   B  1 1044 ? 185.757 170.546 182.859 1.00 95.01  ? 1057 ALA   C C    1 
ATOM   17441 O O    . ALA   B  1 1044 ? 185.201 169.556 183.340 1.00 97.57  ? 1057 ALA   C O    1 
ATOM   17442 C CB   . ALA   B  1 1044 ? 186.974 172.309 184.153 1.00 98.84  ? 1057 ALA   C CB   1 
ATOM   17443 N N    . ILE   B  1 1045 ? 186.487 170.495 181.743 1.00 93.25  ? 1058 ILE   C N    1 
ATOM   17444 C CA   . ILE   B  1 1045 ? 186.642 169.238 181.025 1.00 98.87  ? 1058 ILE   C CA   1 
ATOM   17445 C C    . ILE   B  1 1045 ? 187.497 168.246 181.798 1.00 100.12 ? 1058 ILE   C C    1 
ATOM   17446 O O    . ILE   B  1 1045 ? 187.403 167.037 181.558 1.00 100.48 ? 1058 ILE   C O    1 
ATOM   17447 C CB   . ILE   B  1 1045 ? 187.231 169.481 179.624 1.00 98.63  ? 1058 ILE   C CB   1 
ATOM   17448 C CG1  . ILE   B  1 1045 ? 188.632 170.079 179.729 1.00 95.16  ? 1058 ILE   C CG1  1 
ATOM   17449 C CG2  . ILE   B  1 1045 ? 186.323 170.393 178.818 1.00 95.86  ? 1058 ILE   C CG2  1 
ATOM   17450 C CD1  . ILE   B  1 1045 ? 189.451 169.938 178.468 1.00 96.80  ? 1058 ILE   C CD1  1 
ATOM   17451 N N    . SER   B  1 1046 ? 188.329 168.718 182.722 1.00 97.50  ? 1059 SER   C N    1 
ATOM   17452 C CA   . SER   B  1 1046 ? 189.172 167.824 183.503 1.00 96.84  ? 1059 SER   C CA   1 
ATOM   17453 C C    . SER   B  1 1046 ? 189.555 168.511 184.803 1.00 94.64  ? 1059 SER   C C    1 
ATOM   17454 O O    . SER   B  1 1046 ? 189.513 169.738 184.917 1.00 96.03  ? 1059 SER   C O    1 
ATOM   17455 C CB   . SER   B  1 1046 ? 190.426 167.413 182.725 1.00 96.58  ? 1059 SER   C CB   1 
ATOM   17456 O OG   . SER   B  1 1046 ? 191.222 166.519 183.482 1.00 95.33  ? 1059 SER   C OG   1 
ATOM   17457 N N    . SER   B  1 1047 ? 189.927 167.695 185.787 1.00 92.51  ? 1060 SER   C N    1 
ATOM   17458 C CA   . SER   B  1 1047 ? 190.424 168.195 187.059 1.00 88.81  ? 1060 SER   C CA   1 
ATOM   17459 C C    . SER   B  1 1047 ? 191.937 168.346 187.085 1.00 93.50  ? 1060 SER   C C    1 
ATOM   17460 O O    . SER   B  1 1047 ? 192.473 168.892 188.054 1.00 96.13  ? 1060 SER   C O    1 
ATOM   17461 C CB   . SER   B  1 1047 ? 189.994 167.268 188.197 1.00 92.79  ? 1060 SER   C CB   1 
ATOM   17462 O OG   . SER   B  1 1047 ? 190.472 165.952 187.983 1.00 98.20  ? 1060 SER   C OG   1 
ATOM   17463 N N    . SER   B  1 1048 ? 192.632 167.882 186.052 1.00 97.26  ? 1061 SER   C N    1 
ATOM   17464 C CA   . SER   B  1 1048 ? 194.085 167.945 185.987 1.00 95.96  ? 1061 SER   C CA   1 
ATOM   17465 C C    . SER   B  1 1048 ? 194.491 169.126 185.118 1.00 94.69  ? 1061 SER   C C    1 
ATOM   17466 O O    . SER   B  1 1048 ? 194.090 169.210 183.953 1.00 100.05 ? 1061 SER   C O    1 
ATOM   17467 C CB   . SER   B  1 1048 ? 194.663 166.646 185.429 1.00 95.62  ? 1061 SER   C CB   1 
ATOM   17468 O OG   . SER   B  1 1048 ? 196.044 166.785 185.152 1.00 101.91 ? 1061 SER   C OG   1 
ATOM   17469 N N    . LEU   B  1 1049 ? 195.290 170.037 185.668 1.00 90.39  ? 1062 LEU   C N    1 
ATOM   17470 C CA   . LEU   B  1 1049 ? 195.801 171.190 184.936 1.00 90.71  ? 1062 LEU   C CA   1 
ATOM   17471 C C    . LEU   B  1 1049 ? 196.758 170.777 183.822 1.00 97.17  ? 1062 LEU   C C    1 
ATOM   17472 O O    . LEU   B  1 1049 ? 196.801 171.448 182.796 1.00 104.95 ? 1062 LEU   C O    1 
ATOM   17473 C CB   . LEU   B  1 1049 ? 196.498 172.149 185.906 1.00 93.44  ? 1062 LEU   C CB   1 
ATOM   17474 C CG   . LEU   B  1 1049 ? 195.548 172.880 186.860 1.00 94.05  ? 1062 LEU   C CG   1 
ATOM   17475 C CD1  . LEU   B  1 1049 ? 196.334 173.566 187.968 1.00 96.60  ? 1062 LEU   C CD1  1 
ATOM   17476 C CD2  . LEU   B  1 1049 ? 194.751 173.955 186.138 1.00 95.43  ? 1062 LEU   C CD2  1 
ATOM   17477 N N    . GLN   B  1 1050 ? 197.470 169.654 183.959 1.00 101.02 ? 1063 GLN   C N    1 
ATOM   17478 C CA   . GLN   B  1 1050 ? 198.270 169.119 182.865 1.00 103.62 ? 1063 GLN   C CA   1 
ATOM   17479 C C    . GLN   B  1 1050 ? 197.383 168.763 181.667 1.00 109.47 ? 1063 GLN   C C    1 
ATOM   17480 O O    . GLN   B  1 1050 ? 197.719 169.114 180.537 1.00 112.07 ? 1063 GLN   C O    1 
ATOM   17481 C CB   . GLN   B  1 1050 ? 199.083 167.912 183.340 1.00 103.34 ? 1063 GLN   C CB   1 
ATOM   17482 C CG   . GLN   B  1 1050 ? 200.013 167.394 182.235 1.00 107.06 ? 1063 GLN   C CG   1 
ATOM   17483 C CD   . GLN   B  1 1050 ? 200.944 166.275 182.685 1.00 112.91 ? 1063 GLN   C CD   1 
ATOM   17484 O OE1  . GLN   B  1 1050 ? 200.978 165.856 183.832 1.00 112.39 ? 1063 GLN   C OE1  1 
ATOM   17485 N NE2  . GLN   B  1 1050 ? 201.765 165.762 181.798 1.00 112.21 ? 1063 GLN   C NE2  1 
ATOM   17486 N N    . GLU   B  1 1051 ? 196.228 168.129 181.891 1.00 109.02 ? 1064 GLU   C N    1 
ATOM   17487 C CA   . GLU   B  1 1051 ? 195.324 167.799 180.795 1.00 102.83 ? 1064 GLU   C CA   1 
ATOM   17488 C C    . GLU   B  1 1051 ? 194.782 169.058 180.134 1.00 106.00 ? 1064 GLU   C C    1 
ATOM   17489 O O    . GLU   B  1 1051 ? 194.658 169.115 178.906 1.00 111.22 ? 1064 GLU   C O    1 
ATOM   17490 C CB   . GLU   B  1 1051 ? 194.178 166.926 181.301 1.00 106.74 ? 1064 GLU   C CB   1 
ATOM   17491 C CG   . GLU   B  1 1051 ? 194.624 165.614 181.917 1.00 112.50 ? 1064 GLU   C CG   1 
ATOM   17492 C CD   . GLU   B  1 1051 ? 195.158 164.638 180.891 1.00 116.30 ? 1064 GLU   C CD   1 
ATOM   17493 O OE1  . GLU   B  1 1051 ? 194.773 164.746 179.708 1.00 117.11 ? 1064 GLU   C OE1  1 
ATOM   17494 O OE2  . GLU   B  1 1051 ? 195.964 163.762 181.267 1.00 119.44 ? 1064 GLU   C OE2  1 
ATOM   17495 N N    . ILE   B  1 1052 ? 194.449 170.075 180.930 1.00 102.40 ? 1065 ILE   C N    1 
ATOM   17496 C CA   . ILE   B  1 1052 ? 193.946 171.325 180.367 1.00 97.86  ? 1065 ILE   C CA   1 
ATOM   17497 C C    . ILE   B  1 1052 ? 195.002 171.974 179.485 1.00 99.60  ? 1065 ILE   C C    1 
ATOM   17498 O O    . ILE   B  1 1052 ? 194.709 172.435 178.375 1.00 106.22 ? 1065 ILE   C O    1 
ATOM   17499 C CB   . ILE   B  1 1052 ? 193.495 172.279 181.488 1.00 100.84 ? 1065 ILE   C CB   1 
ATOM   17500 C CG1  . ILE   B  1 1052 ? 192.574 171.563 182.475 1.00 101.66 ? 1065 ILE   C CG1  1 
ATOM   17501 C CG2  . ILE   B  1 1052 ? 192.801 173.490 180.899 1.00 101.21 ? 1065 ILE   C CG2  1 
ATOM   17502 C CD1  . ILE   B  1 1052 ? 191.362 170.950 181.842 1.00 104.87 ? 1065 ILE   C CD1  1 
ATOM   17503 N N    . LEU   B  1 1053 ? 196.243 172.041 179.959 1.00 95.59  ? 1066 LEU   C N    1 
ATOM   17504 C CA   . LEU   B  1 1053 ? 197.321 172.705 179.235 1.00 97.93  ? 1066 LEU   C CA   1 
ATOM   17505 C C    . LEU   B  1 1053 ? 197.877 171.877 178.081 1.00 101.50 ? 1066 LEU   C C    1 
ATOM   17506 O O    . LEU   B  1 1053 ? 198.591 172.422 177.242 1.00 106.62 ? 1066 LEU   C O    1 
ATOM   17507 C CB   . LEU   B  1 1053 ? 198.438 173.059 180.222 1.00 100.90 ? 1066 LEU   C CB   1 
ATOM   17508 C CG   . LEU   B  1 1053 ? 198.036 174.164 181.208 1.00 102.34 ? 1066 LEU   C CG   1 
ATOM   17509 C CD1  . LEU   B  1 1053 ? 199.093 174.310 182.297 1.00 106.26 ? 1066 LEU   C CD1  1 
ATOM   17510 C CD2  . LEU   B  1 1053 ? 197.901 175.513 180.509 1.00 101.90 ? 1066 LEU   C CD2  1 
ATOM   17511 N N    . SER   B  1 1054 ? 197.569 170.580 178.015 1.00 107.75 ? 1067 SER   C N    1 
ATOM   17512 C CA   . SER   B  1 1054 ? 197.983 169.750 176.891 1.00 113.56 ? 1067 SER   C CA   1 
ATOM   17513 C C    . SER   B  1 1054 ? 196.912 169.596 175.825 1.00 112.68 ? 1067 SER   C C    1 
ATOM   17514 O O    . SER   B  1 1054 ? 197.233 169.564 174.636 1.00 112.49 ? 1067 SER   C O    1 
ATOM   17515 C CB   . SER   B  1 1054 ? 198.400 168.361 177.387 1.00 111.40 ? 1067 SER   C CB   1 
ATOM   17516 O OG   . SER   B  1 1054 ? 199.383 168.459 178.401 1.00 113.02 ? 1067 SER   C OG   1 
ATOM   17517 N N    . ARG   B  1 1055 ? 195.642 169.504 176.219 1.00 112.02 ? 1068 ARG   C N    1 
ATOM   17518 C CA   . ARG   B  1 1055 ? 194.568 169.257 175.269 1.00 109.26 ? 1068 ARG   C CA   1 
ATOM   17519 C C    . ARG   B  1 1055 ? 194.060 170.525 174.596 1.00 110.82 ? 1068 ARG   C C    1 
ATOM   17520 O O    . ARG   B  1 1055 ? 193.339 170.431 173.597 1.00 115.29 ? 1068 ARG   C O    1 
ATOM   17521 C CB   . ARG   B  1 1055 ? 193.402 168.561 175.975 1.00 110.46 ? 1068 ARG   C CB   1 
ATOM   17522 C CG   . ARG   B  1 1055 ? 193.702 167.153 176.451 1.00 111.27 ? 1068 ARG   C CG   1 
ATOM   17523 C CD   . ARG   B  1 1055 ? 192.491 166.529 177.115 1.00 112.82 ? 1068 ARG   C CD   1 
ATOM   17524 N NE   . ARG   B  1 1055 ? 192.797 165.212 177.659 1.00 117.59 ? 1068 ARG   C NE   1 
ATOM   17525 C CZ   . ARG   B  1 1055 ? 192.687 164.079 176.980 1.00 118.25 ? 1068 ARG   C CZ   1 
ATOM   17526 N NH1  . ARG   B  1 1055 ? 192.999 162.932 177.576 1.00 115.62 ? 1068 ARG   C NH1  1 
ATOM   17527 N NH2  . ARG   B  1 1055 ? 192.272 164.064 175.723 1.00 112.90 ? 1068 ARG   C NH2  1 
ATOM   17528 N N    . LEU   B  1 1056 ? 194.415 171.701 175.104 1.00 110.82 ? 1069 LEU   C N    1 
ATOM   17529 C CA   . LEU   B  1 1056 ? 193.822 172.942 174.632 1.00 111.93 ? 1069 LEU   C CA   1 
ATOM   17530 C C    . LEU   B  1 1056 ? 194.888 174.001 174.399 1.00 116.54 ? 1069 LEU   C C    1 
ATOM   17531 O O    . LEU   B  1 1056 ? 195.920 174.034 175.074 1.00 118.56 ? 1069 LEU   C O    1 
ATOM   17532 C CB   . LEU   B  1 1056 ? 192.785 173.475 175.629 1.00 114.55 ? 1069 LEU   C CB   1 
ATOM   17533 C CG   . LEU   B  1 1056 ? 191.566 172.588 175.887 1.00 116.58 ? 1069 LEU   C CG   1 
ATOM   17534 C CD1  . LEU   B  1 1056 ? 190.690 173.190 176.969 1.00 116.21 ? 1069 LEU   C CD1  1 
ATOM   17535 C CD2  . LEU   B  1 1056 ? 190.774 172.375 174.608 1.00 116.43 ? 1069 LEU   C CD2  1 
ATOM   17536 N N    . ASP   B  1 1057 ? 194.620 174.868 173.427 1.00 129.50 ? 1070 ASP   C N    1 
ATOM   17537 C CA   . ASP   B  1 1057 ? 195.428 176.054 173.219 1.00 130.45 ? 1070 ASP   C CA   1 
ATOM   17538 C C    . ASP   B  1 1057 ? 195.002 177.163 174.192 1.00 130.69 ? 1070 ASP   C C    1 
ATOM   17539 O O    . ASP   B  1 1057 ? 193.918 177.100 174.776 1.00 129.60 ? 1070 ASP   C O    1 
ATOM   17540 C CB   . ASP   B  1 1057 ? 195.377 176.449 171.733 1.00 133.03 ? 1070 ASP   C CB   1 
ATOM   17541 C CG   . ASP   B  1 1057 ? 194.245 177.406 171.377 1.00 135.44 ? 1070 ASP   C CG   1 
ATOM   17542 O OD1  . ASP   B  1 1057 ? 193.323 177.631 172.174 1.00 134.80 ? 1070 ASP   C OD1  1 
ATOM   17543 O OD2  . ASP   B  1 1057 ? 194.221 177.848 170.209 1.00 134.90 ? 1070 ASP   C OD2  1 
ATOM   17544 N N    . PRO   B  1 1058 ? 195.853 178.170 174.404 1.00 128.04 ? 1071 PRO   C N    1 
ATOM   17545 C CA   . PRO   B  1 1058 ? 195.709 179.050 175.586 1.00 128.98 ? 1071 PRO   C CA   1 
ATOM   17546 C C    . PRO   B  1 1058 ? 194.338 179.697 175.730 1.00 129.34 ? 1071 PRO   C C    1 
ATOM   17547 O O    . PRO   B  1 1058 ? 193.843 179.797 176.861 1.00 130.80 ? 1071 PRO   C O    1 
ATOM   17548 C CB   . PRO   B  1 1058 ? 196.805 180.103 175.371 1.00 126.87 ? 1071 PRO   C CB   1 
ATOM   17549 C CG   . PRO   B  1 1058 ? 197.855 179.374 174.631 1.00 126.46 ? 1071 PRO   C CG   1 
ATOM   17550 C CD   . PRO   B  1 1058 ? 197.146 178.397 173.729 1.00 126.34 ? 1071 PRO   C CD   1 
ATOM   17551 N N    . PRO   B  1 1059 ? 193.692 180.180 174.655 1.00 126.40 ? 1072 PRO   C N    1 
ATOM   17552 C CA   . PRO   B  1 1059 ? 192.416 180.895 174.875 1.00 127.50 ? 1072 PRO   C CA   1 
ATOM   17553 C C    . PRO   B  1 1059 ? 191.325 180.090 175.577 1.00 128.44 ? 1072 PRO   C C    1 
ATOM   17554 O O    . PRO   B  1 1059 ? 190.613 180.660 176.412 1.00 129.10 ? 1072 PRO   C O    1 
ATOM   17555 C CB   . PRO   B  1 1059 ? 191.996 181.319 173.457 1.00 127.39 ? 1072 PRO   C CB   1 
ATOM   17556 C CG   . PRO   B  1 1059 ? 192.887 180.592 172.530 1.00 126.83 ? 1072 PRO   C CG   1 
ATOM   17557 C CD   . PRO   B  1 1059 ? 194.157 180.375 173.272 1.00 124.37 ? 1072 PRO   C CD   1 
ATOM   17558 N N    . GLU   B  1 1060 ? 191.158 178.798 175.282 1.00 127.38 ? 1073 GLU   C N    1 
ATOM   17559 C CA   . GLU   B  1 1060 ? 190.157 178.024 176.017 1.00 125.89 ? 1073 GLU   C CA   1 
ATOM   17560 C C    . GLU   B  1 1060 ? 190.746 177.277 177.205 1.00 125.24 ? 1073 GLU   C C    1 
ATOM   17561 O O    . GLU   B  1 1060 ? 190.020 176.965 178.163 1.00 126.14 ? 1073 GLU   C O    1 
ATOM   17562 C CB   . GLU   B  1 1060 ? 189.425 177.027 175.108 1.00 125.92 ? 1073 GLU   C CB   1 
ATOM   17563 C CG   . GLU   B  1 1060 ? 189.169 177.479 173.680 1.00 130.22 ? 1073 GLU   C CG   1 
ATOM   17564 C CD   . GLU   B  1 1060 ? 190.394 177.387 172.805 1.00 133.33 ? 1073 GLU   C CD   1 
ATOM   17565 O OE1  . GLU   B  1 1060 ? 191.141 176.398 172.952 1.00 132.84 ? 1073 GLU   C OE1  1 
ATOM   17566 O OE2  . GLU   B  1 1060 ? 190.610 178.300 171.982 1.00 131.57 ? 1073 GLU   C OE2  1 
ATOM   17567 N N    . ALA   B  1 1061 ? 192.045 176.980 177.166 1.00 115.36 ? 1074 ALA   C N    1 
ATOM   17568 C CA   . ALA   B  1 1061 ? 192.710 176.506 178.370 1.00 113.56 ? 1074 ALA   C CA   1 
ATOM   17569 C C    . ALA   B  1 1061 ? 192.519 177.500 179.504 1.00 112.34 ? 1074 ALA   C C    1 
ATOM   17570 O O    . ALA   B  1 1061 ? 192.369 177.108 180.664 1.00 116.72 ? 1074 ALA   C O    1 
ATOM   17571 C CB   . ALA   B  1 1061 ? 194.195 176.273 178.100 1.00 111.06 ? 1074 ALA   C CB   1 
ATOM   17572 N N    . GLN   B  1 1062 ? 192.540 178.801 179.210 1.00 107.51 ? 1075 GLN   C N    1 
ATOM   17573 C CA   . GLN   B  1 1062 ? 192.350 179.812 180.236 1.00 109.62 ? 1075 GLN   C CA   1 
ATOM   17574 C C    . GLN   B  1 1062 ? 190.953 179.754 180.845 1.00 109.04 ? 1075 GLN   C C    1 
ATOM   17575 O O    . GLN   B  1 1062 ? 190.844 179.842 182.058 1.00 113.02 ? 1075 GLN   C O    1 
ATOM   17576 C CB   . GLN   B  1 1062 ? 192.655 181.219 179.710 1.00 111.10 ? 1075 GLN   C CB   1 
ATOM   17577 C CG   . GLN   B  1 1062 ? 194.169 181.480 179.647 1.00 111.92 ? 1075 GLN   C CG   1 
ATOM   17578 C CD   . GLN   B  1 1062 ? 194.524 182.914 179.266 1.00 115.45 ? 1075 GLN   C CD   1 
ATOM   17579 O OE1  . GLN   B  1 1062 ? 193.694 183.801 179.151 1.00 115.62 ? 1075 GLN   C OE1  1 
ATOM   17580 N NE2  . GLN   B  1 1062 ? 195.787 183.208 179.069 1.00 112.04 ? 1075 GLN   C NE2  1 
ATOM   17581 N N    . VAL   B  1 1063 ? 189.882 179.558 180.070 1.00 98.33  ? 1076 VAL   C N    1 
ATOM   17582 C CA   . VAL   B  1 1063 ? 188.553 179.500 180.677 1.00 100.17 ? 1076 VAL   C CA   1 
ATOM   17583 C C    . VAL   B  1 1063 ? 188.380 178.205 181.465 1.00 104.76 ? 1076 VAL   C C    1 
ATOM   17584 O O    . VAL   B  1 1063 ? 187.760 178.194 182.537 1.00 110.73 ? 1076 VAL   C O    1 
ATOM   17585 C CB   . VAL   B  1 1063 ? 187.445 179.693 179.622 1.00 98.70  ? 1076 VAL   C CB   1 
ATOM   17586 C CG1  . VAL   B  1 1063 ? 187.672 178.827 178.416 1.00 101.61 ? 1076 VAL   C CG1  1 
ATOM   17587 C CG2  . VAL   B  1 1063 ? 186.076 179.414 180.224 1.00 101.76 ? 1076 VAL   C CG2  1 
ATOM   17588 N N    . GLN   B  1 1064 ? 188.930 177.094 180.964 1.00 101.46 ? 1077 GLN   C N    1 
ATOM   17589 C CA   . GLN   B  1 1064 ? 188.859 175.855 181.737 1.00 99.26  ? 1077 GLN   C CA   1 
ATOM   17590 C C    . GLN   B  1 1064 ? 189.615 175.979 183.059 1.00 99.91  ? 1077 GLN   C C    1 
ATOM   17591 O O    . GLN   B  1 1064 ? 189.116 175.564 184.117 1.00 103.27 ? 1077 GLN   C O    1 
ATOM   17592 C CB   . GLN   B  1 1064 ? 189.400 174.691 180.912 1.00 102.11 ? 1077 GLN   C CB   1 
ATOM   17593 C CG   . GLN   B  1 1064 ? 188.606 174.415 179.651 1.00 102.47 ? 1077 GLN   C CG   1 
ATOM   17594 C CD   . GLN   B  1 1064 ? 187.177 174.016 179.940 1.00 103.85 ? 1077 GLN   C CD   1 
ATOM   17595 O OE1  . GLN   B  1 1064 ? 186.905 173.290 180.893 1.00 106.54 ? 1077 GLN   C OE1  1 
ATOM   17596 N NE2  . GLN   B  1 1064 ? 186.252 174.492 179.117 1.00 105.61 ? 1077 GLN   C NE2  1 
ATOM   17597 N N    . ILE   B  1 1065 ? 190.828 176.528 183.031 1.00 95.11  ? 1078 ILE   C N    1 
ATOM   17598 C CA   . ILE   B  1 1065 ? 191.605 176.767 184.245 1.00 90.07  ? 1078 ILE   C CA   1 
ATOM   17599 C C    . ILE   B  1 1065 ? 190.860 177.743 185.141 1.00 91.43  ? 1078 ILE   C C    1 
ATOM   17600 O O    . ILE   B  1 1065 ? 190.852 177.561 186.349 1.00 97.28  ? 1078 ILE   C O    1 
ATOM   17601 C CB   . ILE   B  1 1065 ? 193.018 177.263 183.903 1.00 89.51  ? 1078 ILE   C CB   1 
ATOM   17602 C CG1  . ILE   B  1 1065 ? 193.804 176.117 183.248 1.00 90.65  ? 1078 ILE   C CG1  1 
ATOM   17603 C CG2  . ILE   B  1 1065 ? 193.766 177.737 185.151 1.00 95.52  ? 1078 ILE   C CG2  1 
ATOM   17604 C CD1  . ILE   B  1 1065 ? 195.120 176.539 182.606 1.00 92.93  ? 1078 ILE   C CD1  1 
ATOM   17605 N N    . ASP   B  1 1066 ? 190.161 178.726 184.583 1.00 93.39  ? 1079 ASP   C N    1 
ATOM   17606 C CA   . ASP   B  1 1066 ? 189.379 179.649 185.395 1.00 92.81  ? 1079 ASP   C CA   1 
ATOM   17607 C C    . ASP   B  1 1066 ? 188.261 178.924 186.129 1.00 94.91  ? 1079 ASP   C C    1 
ATOM   17608 O O    . ASP   B  1 1066 ? 187.988 179.212 187.297 1.00 101.80 ? 1079 ASP   C O    1 
ATOM   17609 C CB   . ASP   B  1 1066 ? 188.808 180.762 184.521 1.00 96.88  ? 1079 ASP   C CB   1 
ATOM   17610 C CG   . ASP   B  1 1066 ? 188.084 181.819 185.326 1.00 105.56 ? 1079 ASP   C CG   1 
ATOM   17611 O OD1  . ASP   B  1 1066 ? 188.738 182.490 186.151 1.00 106.79 ? 1079 ASP   C OD1  1 
ATOM   17612 O OD2  . ASP   B  1 1066 ? 186.860 181.976 185.139 1.00 107.23 ? 1079 ASP   C OD2  1 
ATOM   17613 N N    . ARG   B  1 1067 ? 187.594 177.987 185.452 1.00 91.87  ? 1080 ARG   C N    1 
ATOM   17614 C CA   . ARG   B  1 1067 ? 186.576 177.182 186.123 1.00 93.14  ? 1080 ARG   C CA   1 
ATOM   17615 C C    . ARG   B  1 1067 ? 187.182 176.371 187.261 1.00 93.36  ? 1080 ARG   C C    1 
ATOM   17616 O O    . ARG   B  1 1067 ? 186.631 176.327 188.371 1.00 95.03  ? 1080 ARG   C O    1 
ATOM   17617 C CB   . ARG   B  1 1067 ? 185.889 176.258 185.119 1.00 95.24  ? 1080 ARG   C CB   1 
ATOM   17618 C CG   . ARG   B  1 1067 ? 184.788 176.916 184.314 1.00 96.09  ? 1080 ARG   C CG   1 
ATOM   17619 C CD   . ARG   B  1 1067 ? 184.194 175.941 183.313 1.00 97.24  ? 1080 ARG   C CD   1 
ATOM   17620 N NE   . ARG   B  1 1067 ? 182.888 176.375 182.832 1.00 100.74 ? 1080 ARG   C NE   1 
ATOM   17621 C CZ   . ARG   B  1 1067 ? 181.762 176.271 183.525 1.00 103.37 ? 1080 ARG   C CZ   1 
ATOM   17622 N NH1  . ARG   B  1 1067 ? 180.627 176.706 182.986 1.00 97.42  ? 1080 ARG   C NH1  1 
ATOM   17623 N NH2  . ARG   B  1 1067 ? 181.742 175.743 184.737 1.00 106.24 ? 1080 ARG   C NH2  1 
ATOM   17624 N N    . LEU   B  1 1068 ? 188.343 175.740 187.056 1.00 87.00  ? 1081 LEU   C N    1 
ATOM   17625 C CA   . LEU   B  1 1068 ? 189.047 175.018 188.125 1.00 83.98  ? 1081 LEU   C CA   1 
ATOM   17626 C C    . LEU   B  1 1068 ? 189.481 175.927 189.268 1.00 82.71  ? 1081 LEU   C C    1 
ATOM   17627 O O    . LEU   B  1 1068 ? 189.261 175.587 190.426 1.00 86.23  ? 1081 LEU   C O    1 
ATOM   17628 C CB   . LEU   B  1 1068 ? 190.284 174.283 187.589 1.00 82.37  ? 1081 LEU   C CB   1 
ATOM   17629 C CG   . LEU   B  1 1068 ? 189.988 173.058 186.730 1.00 87.02  ? 1081 LEU   C CG   1 
ATOM   17630 C CD1  . LEU   B  1 1068 ? 191.311 172.433 186.307 1.00 88.62  ? 1081 LEU   C CD1  1 
ATOM   17631 C CD2  . LEU   B  1 1068 ? 189.191 172.013 187.498 1.00 86.39  ? 1081 LEU   C CD2  1 
ATOM   17632 N N    . ILE   B  1 1069 ? 190.060 177.089 188.975 1.00 79.89  ? 1082 ILE   C N    1 
ATOM   17633 C CA   . ILE   B  1 1069 ? 190.417 178.072 189.983 1.00 78.09  ? 1082 ILE   C CA   1 
ATOM   17634 C C    . ILE   B  1 1069 ? 189.173 178.440 190.772 1.00 79.16  ? 1082 ILE   C C    1 
ATOM   17635 O O    . ILE   B  1 1069 ? 189.202 178.361 191.991 1.00 85.48  ? 1082 ILE   C O    1 
ATOM   17636 C CB   . ILE   B  1 1069 ? 191.091 179.306 189.361 1.00 79.11  ? 1082 ILE   C CB   1 
ATOM   17637 C CG1  . ILE   B  1 1069 ? 192.516 178.931 188.918 1.00 76.00  ? 1082 ILE   C CG1  1 
ATOM   17638 C CG2  . ILE   B  1 1069 ? 191.144 180.490 190.340 1.00 80.01  ? 1082 ILE   C CG2  1 
ATOM   17639 C CD1  . ILE   B  1 1069 ? 193.187 180.022 188.085 1.00 81.39  ? 1082 ILE   C CD1  1 
ATOM   17640 N N    . ASN   B  1 1070 ? 188.054 178.767 190.129 1.00 81.34  ? 1083 ASN   C N    1 
ATOM   17641 C CA   . ASN   B  1 1070 ? 186.876 179.199 190.870 1.00 82.71  ? 1083 ASN   C CA   1 
ATOM   17642 C C    . ASN   B  1 1070 ? 186.371 178.095 191.786 1.00 85.13  ? 1083 ASN   C C    1 
ATOM   17643 O O    . ASN   B  1 1070 ? 186.050 178.347 192.954 1.00 90.10  ? 1083 ASN   C O    1 
ATOM   17644 C CB   . ASN   B  1 1070 ? 185.780 179.642 189.903 1.00 81.66  ? 1083 ASN   C CB   1 
ATOM   17645 C CG   . ASN   B  1 1070 ? 185.868 181.114 189.567 1.00 88.68  ? 1083 ASN   C CG   1 
ATOM   17646 O OD1  . ASN   B  1 1070 ? 186.369 181.493 188.510 1.00 95.00  ? 1083 ASN   C OD1  1 
ATOM   17647 N ND2  . ASN   B  1 1070 ? 185.383 181.955 190.470 1.00 89.12  ? 1083 ASN   C ND2  1 
ATOM   17648 N N    . GLY   B  1 1071 ? 186.314 176.860 191.283 1.00 77.93  ? 1084 GLY   C N    1 
ATOM   17649 C CA   . GLY   B  1 1071 ? 185.879 175.761 192.131 1.00 72.78  ? 1084 GLY   C CA   1 
ATOM   17650 C C    . GLY   B  1 1071 ? 186.786 175.561 193.330 1.00 78.11  ? 1084 GLY   C C    1 
ATOM   17651 O O    . GLY   B  1 1071 ? 186.321 175.433 194.468 1.00 83.42  ? 1084 GLY   C O    1 
ATOM   17652 N N    . ARG   B  1 1072 ? 188.106 175.559 193.116 1.00 73.74  ? 1085 ARG   C N    1 
ATOM   17653 C CA   . ARG   B  1 1072 ? 189.095 175.377 194.182 1.00 71.78  ? 1085 ARG   C CA   1 
ATOM   17654 C C    . ARG   B  1 1072 ? 189.073 176.529 195.172 1.00 75.32  ? 1085 ARG   C C    1 
ATOM   17655 O O    . ARG   B  1 1072 ? 189.031 176.276 196.366 1.00 83.55  ? 1085 ARG   C O    1 
ATOM   17656 C CB   . ARG   B  1 1072 ? 190.488 175.186 193.578 1.00 71.80  ? 1085 ARG   C CB   1 
ATOM   17657 C CG   . ARG   B  1 1072 ? 190.576 173.815 192.907 1.00 67.58  ? 1085 ARG   C CG   1 
ATOM   17658 C CD   . ARG   B  1 1072 ? 191.880 173.651 192.141 1.00 64.68  ? 1085 ARG   C CD   1 
ATOM   17659 N NE   . ARG   B  1 1072 ? 191.890 172.355 191.457 1.00 70.29  ? 1085 ARG   C NE   1 
ATOM   17660 C CZ   . ARG   B  1 1072 ? 192.876 171.839 190.763 1.00 74.23  ? 1085 ARG   C CZ   1 
ATOM   17661 N NH1  . ARG   B  1 1072 ? 192.773 170.641 190.295 1.00 73.32  ? 1085 ARG   C NH1  1 
ATOM   17662 N NH2  . ARG   B  1 1072 ? 193.984 172.474 190.531 1.00 78.74  ? 1085 ARG   C NH2  1 
ATOM   17663 N N    . LEU   B  1 1073 ? 189.010 177.775 194.716 1.00 71.41  ? 1086 LEU   C N    1 
ATOM   17664 C CA   . LEU   B  1 1073 ? 188.878 178.935 195.593 1.00 72.30  ? 1086 LEU   C CA   1 
ATOM   17665 C C    . LEU   B  1 1073 ? 187.584 178.903 196.408 1.00 78.58  ? 1086 LEU   C C    1 
ATOM   17666 O O    . LEU   B  1 1073 ? 187.619 179.230 197.590 1.00 86.63  ? 1086 LEU   C O    1 
ATOM   17667 C CB   . LEU   B  1 1073 ? 188.986 180.236 194.779 1.00 77.61  ? 1086 LEU   C CB   1 
ATOM   17668 C CG   . LEU   B  1 1073 ? 190.349 180.527 194.125 1.00 80.05  ? 1086 LEU   C CG   1 
ATOM   17669 C CD1  . LEU   B  1 1073 ? 190.375 181.966 193.626 1.00 79.97  ? 1086 LEU   C CD1  1 
ATOM   17670 C CD2  . LEU   B  1 1073 ? 191.532 180.318 195.058 1.00 77.44  ? 1086 LEU   C CD2  1 
ATOM   17671 N N    . THR   B  1 1074 ? 186.453 178.463 195.852 1.00 77.76  ? 1087 THR   C N    1 
ATOM   17672 C CA   . THR   B  1 1074 ? 185.234 178.347 196.645 1.00 78.38  ? 1087 THR   C CA   1 
ATOM   17673 C C    . THR   B  1 1074 ? 185.369 177.256 197.699 1.00 80.16  ? 1087 THR   C C    1 
ATOM   17674 O O    . THR   B  1 1074 ? 184.946 177.439 198.847 1.00 88.16  ? 1087 THR   C O    1 
ATOM   17675 C CB   . THR   B  1 1074 ? 184.036 178.071 195.740 1.00 83.83  ? 1087 THR   C CB   1 
ATOM   17676 O OG1  . THR   B  1 1074 ? 184.356 177.010 194.833 1.00 94.72  ? 1087 THR   C OG1  1 
ATOM   17677 C CG2  . THR   B  1 1074 ? 183.670 179.315 194.951 1.00 83.69  ? 1087 THR   C CG2  1 
ATOM   17678 N N    . ALA   B  1 1075 ? 185.962 176.118 197.329 1.00 70.99  ? 1088 ALA   C N    1 
ATOM   17679 C CA   . ALA   B  1 1075 ? 186.175 175.056 198.307 1.00 70.89  ? 1088 ALA   C CA   1 
ATOM   17680 C C    . ALA   B  1 1075 ? 187.097 175.519 199.427 1.00 75.32  ? 1088 ALA   C C    1 
ATOM   17681 O O    . ALA   B  1 1075 ? 186.856 175.229 200.605 1.00 84.43  ? 1088 ALA   C O    1 
ATOM   17682 C CB   . ALA   B  1 1075 ? 186.743 173.817 197.620 1.00 72.65  ? 1088 ALA   C CB   1 
ATOM   17683 N N    . LEU   B  1 1076 ? 188.141 176.281 199.102 1.00 68.68  ? 1089 LEU   C N    1 
ATOM   17684 C CA   . LEU   B  1 1076 ? 189.061 176.857 200.077 1.00 67.05  ? 1089 LEU   C CA   1 
ATOM   17685 C C    . LEU   B  1 1076 ? 188.347 177.850 200.994 1.00 73.66  ? 1089 LEU   C C    1 
ATOM   17686 O O    . LEU   B  1 1076 ? 188.444 177.733 202.208 1.00 78.73  ? 1089 LEU   C O    1 
ATOM   17687 C CB   . LEU   B  1 1076 ? 190.230 177.517 199.329 1.00 64.55  ? 1089 LEU   C CB   1 
ATOM   17688 C CG   . LEU   B  1 1076 ? 191.621 177.196 199.883 1.00 69.80  ? 1089 LEU   C CG   1 
ATOM   17689 C CD1  . LEU   B  1 1076 ? 191.860 175.697 199.969 1.00 75.33  ? 1089 LEU   C CD1  1 
ATOM   17690 C CD2  . LEU   B  1 1076 ? 192.664 177.790 198.942 1.00 73.30  ? 1089 LEU   C CD2  1 
ATOM   17691 N N    . ASN   B  1 1077 ? 187.551 178.769 200.452 1.00 74.37  ? 1090 ASN   C N    1 
ATOM   17692 C CA   . ASN   B  1 1077 ? 186.750 179.682 201.259 1.00 71.08  ? 1090 ASN   C CA   1 
ATOM   17693 C C    . ASN   B  1 1077 ? 185.780 178.956 202.190 1.00 75.66  ? 1090 ASN   C C    1 
ATOM   17694 O O    . ASN   B  1 1077 ? 185.566 179.370 203.330 1.00 84.40  ? 1090 ASN   C O    1 
ATOM   17695 C CB   . ASN   B  1 1077 ? 185.969 180.637 200.362 1.00 72.01  ? 1090 ASN   C CB   1 
ATOM   17696 C CG   . ASN   B  1 1077 ? 186.624 181.983 200.200 1.00 82.32  ? 1090 ASN   C CG   1 
ATOM   17697 O OD1  . ASN   B  1 1077 ? 187.545 182.372 200.886 1.00 88.18  ? 1090 ASN   C OD1  1 
ATOM   17698 N ND2  . ASN   B  1 1077 ? 186.081 182.801 199.330 1.00 81.58  ? 1090 ASN   C ND2  1 
ATOM   17699 N N    . ALA   B  1 1078 ? 185.177 177.865 201.739 1.00 68.73  ? 1091 ALA   C N    1 
ATOM   17700 C CA   . ALA   B  1 1078 ? 184.283 177.110 202.609 1.00 67.70  ? 1091 ALA   C CA   1 
ATOM   17701 C C    . ALA   B  1 1078 ? 185.059 176.421 203.722 1.00 71.18  ? 1091 ALA   C C    1 
ATOM   17702 O O    . ALA   B  1 1078 ? 184.630 176.421 204.885 1.00 89.24  ? 1091 ALA   C O    1 
ATOM   17703 C CB   . ALA   B  1 1078 ? 183.494 176.089 201.792 1.00 71.94  ? 1091 ALA   C CB   1 
ATOM   17704 N N    . TYR   B  1 1079 ? 186.213 175.840 203.387 1.00 70.33  ? 1092 TYR   C N    1 
ATOM   17705 C CA   . TYR   B  1 1079 ? 187.037 175.211 204.410 1.00 76.23  ? 1092 TYR   C CA   1 
ATOM   17706 C C    . TYR   B  1 1079 ? 187.513 176.232 205.431 1.00 79.48  ? 1092 TYR   C C    1 
ATOM   17707 O O    . TYR   B  1 1079 ? 187.561 175.942 206.628 1.00 86.85  ? 1092 TYR   C O    1 
ATOM   17708 C CB   . TYR   B  1 1079 ? 188.234 174.501 203.782 1.00 71.92  ? 1092 TYR   C CB   1 
ATOM   17709 C CG   . TYR   B  1 1079 ? 189.154 173.911 204.821 1.00 74.83  ? 1092 TYR   C CG   1 
ATOM   17710 C CD1  . TYR   B  1 1079 ? 188.853 172.702 205.426 1.00 81.58  ? 1092 TYR   C CD1  1 
ATOM   17711 C CD2  . TYR   B  1 1079 ? 190.308 174.570 205.215 1.00 73.04  ? 1092 TYR   C CD2  1 
ATOM   17712 C CE1  . TYR   B  1 1079 ? 189.677 172.160 206.383 1.00 81.98  ? 1092 TYR   C CE1  1 
ATOM   17713 C CE2  . TYR   B  1 1079 ? 191.138 174.036 206.175 1.00 77.13  ? 1092 TYR   C CE2  1 
ATOM   17714 C CZ   . TYR   B  1 1079 ? 190.818 172.830 206.754 1.00 78.60  ? 1092 TYR   C CZ   1 
ATOM   17715 O OH   . TYR   B  1 1079 ? 191.639 172.287 207.711 1.00 78.76  ? 1092 TYR   C OH   1 
ATOM   17716 N N    . VAL   B  1 1080 ? 187.931 177.432 205.008 1.00 70.04  ? 1093 VAL   C N    1 
ATOM   17717 C CA   . VAL   B  1 1080 ? 188.387 178.447 205.962 1.00 71.13  ? 1093 VAL   C CA   1 
ATOM   17718 C C    . VAL   B  1 1080 ? 187.256 178.964 206.832 1.00 74.52  ? 1093 VAL   C C    1 
ATOM   17719 O O    . VAL   B  1 1080 ? 187.468 179.211 208.011 1.00 79.32  ? 1093 VAL   C O    1 
ATOM   17720 C CB   . VAL   B  1 1080 ? 189.135 179.628 205.334 1.00 73.51  ? 1093 VAL   C CB   1 
ATOM   17721 C CG1  . VAL   B  1 1080 ? 190.415 179.151 204.676 1.00 76.30  ? 1093 VAL   C CG1  1 
ATOM   17722 C CG2  . VAL   B  1 1080 ? 188.340 180.539 204.446 1.00 72.38  ? 1093 VAL   C CG2  1 
ATOM   17723 N N    . SER   B  1 1081 ? 186.034 179.062 206.308 1.00 73.88  ? 1094 SER   C N    1 
ATOM   17724 C CA   . SER   B  1 1081 ? 184.910 179.434 207.165 1.00 70.70  ? 1094 SER   C CA   1 
ATOM   17725 C C    . SER   B  1 1081 ? 184.633 178.356 208.207 1.00 74.72  ? 1094 SER   C C    1 
ATOM   17726 O O    . SER   B  1 1081 ? 184.429 178.652 209.395 1.00 85.15  ? 1094 SER   C O    1 
ATOM   17727 C CB   . SER   B  1 1081 ? 183.668 179.692 206.314 1.00 75.29  ? 1094 SER   C CB   1 
ATOM   17728 O OG   . SER   B  1 1081 ? 183.910 180.707 205.358 1.00 89.97  ? 1094 SER   C OG   1 
ATOM   17729 N N    . GLN   B  1 1082 ? 184.627 177.092 207.778 1.00 70.53  ? 1095 GLN   C N    1 
ATOM   17730 C CA   . GLN   B  1 1082 ? 184.415 176.003 208.724 1.00 75.85  ? 1095 GLN   C CA   1 
ATOM   17731 C C    . GLN   B  1 1082 ? 185.531 175.956 209.759 1.00 85.80  ? 1095 GLN   C C    1 
ATOM   17732 O O    . GLN   B  1 1082 ? 185.287 175.681 210.939 1.00 92.60  ? 1095 GLN   C O    1 
ATOM   17733 C CB   . GLN   B  1 1082 ? 184.312 174.675 207.977 1.00 76.73  ? 1095 GLN   C CB   1 
ATOM   17734 C CG   . GLN   B  1 1082 ? 184.349 173.457 208.875 1.00 87.01  ? 1095 GLN   C CG   1 
ATOM   17735 C CD   . GLN   B  1 1082 ? 183.314 172.423 208.490 1.00 94.11  ? 1095 GLN   C CD   1 
ATOM   17736 O OE1  . GLN   B  1 1082 ? 183.320 171.911 207.372 1.00 93.78  ? 1095 GLN   C OE1  1 
ATOM   17737 N NE2  . GLN   B  1 1082 ? 182.416 172.112 209.416 1.00 90.17  ? 1095 GLN   C NE2  1 
ATOM   17738 N N    . GLN   B  1 1083 ? 186.770 176.226 209.353 1.00 77.71  ? 1096 GLN   C N    1 
ATOM   17739 C CA   . GLN   B  1 1083 ? 187.895 176.259 210.272 1.00 69.81  ? 1096 GLN   C CA   1 
ATOM   17740 C C    . GLN   B  1 1083 ? 187.749 177.412 211.263 1.00 74.82  ? 1096 GLN   C C    1 
ATOM   17741 O O    . GLN   B  1 1083 ? 187.873 177.184 212.455 1.00 85.32  ? 1096 GLN   C O    1 
ATOM   17742 C CB   . GLN   B  1 1083 ? 189.208 176.309 209.484 1.00 68.10  ? 1096 GLN   C CB   1 
ATOM   17743 C CG   . GLN   B  1 1083 ? 190.455 176.091 210.344 1.00 69.96  ? 1096 GLN   C CG   1 
ATOM   17744 C CD   . GLN   B  1 1083 ? 190.648 174.660 210.824 1.00 84.14  ? 1096 GLN   C CD   1 
ATOM   17745 O OE1  . GLN   B  1 1083 ? 189.807 173.791 210.684 1.00 84.53  ? 1096 GLN   C OE1  1 
ATOM   17746 N NE2  . GLN   B  1 1083 ? 191.777 174.361 211.419 1.00 87.19  ? 1096 GLN   C NE2  1 
ATOM   17747 N N    . LEU   B  1 1084 ? 187.378 178.627 210.846 1.00 69.14  ? 1097 LEU   C N    1 
ATOM   17748 C CA   . LEU   B  1 1084 ? 187.062 179.707 211.789 1.00 69.60  ? 1097 LEU   C CA   1 
ATOM   17749 C C    . LEU   B  1 1084 ? 185.975 179.307 212.789 1.00 75.87  ? 1097 LEU   C C    1 
ATOM   17750 O O    . LEU   B  1 1084 ? 186.128 179.574 213.980 1.00 81.65  ? 1097 LEU   C O    1 
ATOM   17751 C CB   . LEU   B  1 1084 ? 186.634 180.975 211.036 1.00 70.84  ? 1097 LEU   C CB   1 
ATOM   17752 C CG   . LEU   B  1 1084 ? 187.796 181.839 210.530 1.00 78.89  ? 1097 LEU   C CG   1 
ATOM   17753 C CD1  . LEU   B  1 1084 ? 187.257 182.905 209.582 1.00 83.22  ? 1097 LEU   C CD1  1 
ATOM   17754 C CD2  . LEU   B  1 1084 ? 188.511 182.562 211.665 1.00 75.14  ? 1097 LEU   C CD2  1 
ATOM   17755 N N    . SER   B  1 1085 ? 184.903 178.640 212.364 1.00 77.02  ? 1098 SER   C N    1 
ATOM   17756 C CA   . SER   B  1 1085 ? 183.874 178.210 213.308 1.00 76.34  ? 1098 SER   C CA   1 
ATOM   17757 C C    . SER   B  1 1085 ? 184.428 177.187 214.297 1.00 81.14  ? 1098 SER   C C    1 
ATOM   17758 O O    . SER   B  1 1085 ? 184.205 177.285 215.514 1.00 94.24  ? 1098 SER   C O    1 
ATOM   17759 C CB   . SER   B  1 1085 ? 182.678 177.636 212.550 1.00 85.49  ? 1098 SER   C CB   1 
ATOM   17760 O OG   . SER   B  1 1085 ? 181.709 177.123 213.446 1.00 94.36  ? 1098 SER   C OG   1 
ATOM   17761 N N    . ASP   B  1 1086 ? 185.174 176.205 213.789 1.00 76.77  ? 1099 ASP   C N    1 
ATOM   17762 C CA   . ASP   B  1 1086 ? 185.726 175.170 214.654 1.00 80.08  ? 1099 ASP   C CA   1 
ATOM   17763 C C    . ASP   B  1 1086 ? 186.721 175.756 215.645 1.00 81.94  ? 1099 ASP   C C    1 
ATOM   17764 O O    . ASP   B  1 1086 ? 186.787 175.322 216.798 1.00 89.52  ? 1099 ASP   C O    1 
ATOM   17765 C CB   . ASP   B  1 1086 ? 186.386 174.081 213.811 1.00 84.07  ? 1099 ASP   C CB   1 
ATOM   17766 C CG   . ASP   B  1 1086 ? 185.380 173.267 213.022 1.00 93.68  ? 1099 ASP   C CG   1 
ATOM   17767 O OD1  . ASP   B  1 1086 ? 184.164 173.471 213.219 1.00 92.64  ? 1099 ASP   C OD1  1 
ATOM   17768 O OD2  . ASP   B  1 1086 ? 185.805 172.424 212.204 1.00 96.97  ? 1099 ASP   C OD2  1 
ATOM   17769 N N    . ILE   B  1 1087 ? 187.506 176.744 215.215 1.00 72.16  ? 1100 ILE   C N    1 
ATOM   17770 C CA   . ILE   B  1 1087 ? 188.497 177.338 216.102 1.00 72.04  ? 1100 ILE   C CA   1 
ATOM   17771 C C    . ILE   B  1 1087 ? 187.830 178.216 217.149 1.00 73.43  ? 1100 ILE   C C    1 
ATOM   17772 O O    . ILE   B  1 1087 ? 188.317 178.319 218.277 1.00 83.36  ? 1100 ILE   C O    1 
ATOM   17773 C CB   . ILE   B  1 1087 ? 189.550 178.103 215.282 1.00 74.76  ? 1100 ILE   C CB   1 
ATOM   17774 C CG1  . ILE   B  1 1087 ? 190.410 177.120 214.485 1.00 78.22  ? 1100 ILE   C CG1  1 
ATOM   17775 C CG2  . ILE   B  1 1087 ? 190.434 178.952 216.178 1.00 67.79  ? 1100 ILE   C CG2  1 
ATOM   17776 C CD1  . ILE   B  1 1087 ? 190.561 175.754 215.116 1.00 68.79  ? 1100 ILE   C CD1  1 
ATOM   17777 N N    . SER   B  1 1088 ? 186.710 178.858 216.813 1.00 70.37  ? 1101 SER   C N    1 
ATOM   17778 C CA   . SER   B  1 1088 ? 185.936 179.532 217.850 1.00 66.39  ? 1101 SER   C CA   1 
ATOM   17779 C C    . SER   B  1 1088 ? 185.447 178.532 218.890 1.00 64.42  ? 1101 SER   C C    1 
ATOM   17780 O O    . SER   B  1 1088 ? 185.548 178.775 220.103 1.00 75.40  ? 1101 SER   C O    1 
ATOM   17781 C CB   . SER   B  1 1088 ? 184.756 180.278 217.231 1.00 78.48  ? 1101 SER   C CB   1 
ATOM   17782 O OG   . SER   B  1 1088 ? 183.636 179.423 217.088 1.00 83.48  ? 1101 SER   C OG   1 
ATOM   17783 N N    . LEU   B  1 1089 ? 184.932 177.389 218.431 1.00 63.23  ? 1102 LEU   C N    1 
ATOM   17784 C CA   . LEU   B  1 1089 ? 184.520 176.345 219.365 1.00 66.59  ? 1102 LEU   C CA   1 
ATOM   17785 C C    . LEU   B  1 1089 ? 185.689 175.890 220.231 1.00 73.20  ? 1102 LEU   C C    1 
ATOM   17786 O O    . LEU   B  1 1089 ? 185.530 175.666 221.435 1.00 76.41  ? 1102 LEU   C O    1 
ATOM   17787 C CB   . LEU   B  1 1089 ? 183.928 175.158 218.606 1.00 71.67  ? 1102 LEU   C CB   1 
ATOM   17788 C CG   . LEU   B  1 1089 ? 182.610 175.385 217.866 1.00 82.81  ? 1102 LEU   C CG   1 
ATOM   17789 C CD1  . LEU   B  1 1089 ? 182.158 174.105 217.187 1.00 78.76  ? 1102 LEU   C CD1  1 
ATOM   17790 C CD2  . LEU   B  1 1089 ? 181.543 175.891 218.816 1.00 79.76  ? 1102 LEU   C CD2  1 
ATOM   17791 N N    . VAL   B  1 1090 ? 186.872 175.748 219.630 1.00 71.84  ? 1103 VAL   C N    1 
ATOM   17792 C CA   . VAL   B  1 1090 ? 188.052 175.311 220.370 1.00 66.95  ? 1103 VAL   C CA   1 
ATOM   17793 C C    . VAL   B  1 1090 ? 188.466 176.355 221.398 1.00 72.28  ? 1103 VAL   C C    1 
ATOM   17794 O O    . VAL   B  1 1090 ? 188.837 176.018 222.525 1.00 75.34  ? 1103 VAL   C O    1 
ATOM   17795 C CB   . VAL   B  1 1090 ? 189.199 174.989 219.395 1.00 66.39  ? 1103 VAL   C CB   1 
ATOM   17796 C CG1  . VAL   B  1 1090 ? 190.508 174.836 220.145 1.00 66.53  ? 1103 VAL   C CG1  1 
ATOM   17797 C CG2  . VAL   B  1 1090 ? 188.887 173.726 218.619 1.00 73.72  ? 1103 VAL   C CG2  1 
ATOM   17798 N N    . LYS   B  1 1091 ? 188.418 177.635 221.026 1.00 71.19  ? 1104 LYS   C N    1 
ATOM   17799 C CA   . LYS   B  1 1091 ? 188.743 178.699 221.969 1.00 64.80  ? 1104 LYS   C CA   1 
ATOM   17800 C C    . LYS   B  1 1091 ? 187.821 178.668 223.173 1.00 68.83  ? 1104 LYS   C C    1 
ATOM   17801 O O    . LYS   B  1 1091 ? 188.271 178.803 224.316 1.00 78.01  ? 1104 LYS   C O    1 
ATOM   17802 C CB   . LYS   B  1 1091 ? 188.645 180.063 221.292 1.00 69.93  ? 1104 LYS   C CB   1 
ATOM   17803 C CG   . LYS   B  1 1091 ? 189.966 180.700 220.948 1.00 78.15  ? 1104 LYS   C CG   1 
ATOM   17804 C CD   . LYS   B  1 1091 ? 189.741 182.112 220.442 1.00 81.36  ? 1104 LYS   C CD   1 
ATOM   17805 C CE   . LYS   B  1 1091 ? 188.970 182.949 221.449 1.00 81.15  ? 1104 LYS   C CE   1 
ATOM   17806 N NZ   . LYS   B  1 1091 ? 189.763 183.206 222.681 1.00 88.15  ? 1104 LYS   C NZ   1 
ATOM   17807 N N    . PHE   B  1 1092 ? 186.523 178.495 222.941 1.00 71.38  ? 1105 PHE   C N    1 
ATOM   17808 C CA   . PHE   B  1 1092 ? 185.605 178.534 224.072 1.00 72.26  ? 1105 PHE   C CA   1 
ATOM   17809 C C    . PHE   B  1 1092 ? 185.671 177.250 224.891 1.00 74.28  ? 1105 PHE   C C    1 
ATOM   17810 O O    . PHE   B  1 1092 ? 185.516 177.290 226.118 1.00 87.00  ? 1105 PHE   C O    1 
ATOM   17811 C CB   . PHE   B  1 1092 ? 184.201 178.846 223.570 1.00 77.61  ? 1105 PHE   C CB   1 
ATOM   17812 C CG   . PHE   B  1 1092 ? 184.127 180.158 222.845 1.00 89.30  ? 1105 PHE   C CG   1 
ATOM   17813 C CD1  . PHE   B  1 1092 ? 184.743 181.279 223.374 1.00 86.14  ? 1105 PHE   C CD1  1 
ATOM   17814 C CD2  . PHE   B  1 1092 ? 183.488 180.269 221.627 1.00 85.09  ? 1105 PHE   C CD2  1 
ATOM   17815 C CE1  . PHE   B  1 1092 ? 184.702 182.485 222.714 1.00 87.62  ? 1105 PHE   C CE1  1 
ATOM   17816 C CE2  . PHE   B  1 1092 ? 183.445 181.473 220.961 1.00 83.72  ? 1105 PHE   C CE2  1 
ATOM   17817 C CZ   . PHE   B  1 1092 ? 184.055 182.581 221.506 1.00 86.96  ? 1105 PHE   C CZ   1 
ATOM   17818 N N    . GLY   B  1 1093 ? 185.963 176.119 224.250 1.00 61.76  ? 1106 GLY   C N    1 
ATOM   17819 C CA   . GLY   B  1 1093 ? 186.253 174.915 225.006 1.00 55.36  ? 1106 GLY   C CA   1 
ATOM   17820 C C    . GLY   B  1 1093 ? 187.492 175.060 225.868 1.00 64.57  ? 1106 GLY   C C    1 
ATOM   17821 O O    . GLY   B  1 1093 ? 187.527 174.584 227.002 1.00 80.45  ? 1106 GLY   C O    1 
ATOM   17822 N N    . ALA   B  1 1094 ? 188.521 175.727 225.349 1.00 58.02  ? 1107 ALA   C N    1 
ATOM   17823 C CA   . ALA   B  1 1094 ? 189.738 175.930 226.125 1.00 53.94  ? 1107 ALA   C CA   1 
ATOM   17824 C C    . ALA   B  1 1094 ? 189.511 176.912 227.264 1.00 56.54  ? 1107 ALA   C C    1 
ATOM   17825 O O    . ALA   B  1 1094 ? 190.106 176.772 228.336 1.00 69.13  ? 1107 ALA   C O    1 
ATOM   17826 C CB   . ALA   B  1 1094 ? 190.862 176.413 225.218 1.00 52.22  ? 1107 ALA   C CB   1 
ATOM   17827 N N    . ALA   B  1 1095 ? 188.661 177.915 227.050 1.00 56.26  ? 1108 ALA   C N    1 
ATOM   17828 C CA   . ALA   B  1 1095 ? 188.280 178.794 228.150 1.00 48.98  ? 1108 ALA   C CA   1 
ATOM   17829 C C    . ALA   B  1 1095 ? 187.542 178.019 229.233 1.00 52.54  ? 1108 ALA   C C    1 
ATOM   17830 O O    . ALA   B  1 1095 ? 187.783 178.220 230.429 1.00 61.02  ? 1108 ALA   C O    1 
ATOM   17831 C CB   . ALA   B  1 1095 ? 187.427 179.949 227.630 1.00 53.69  ? 1108 ALA   C CB   1 
ATOM   17832 N N    . LEU   B  1 1096 ? 186.650 177.111 228.831 1.00 52.97  ? 1109 LEU   C N    1 
ATOM   17833 C CA   . LEU   B  1 1096 ? 185.980 176.261 229.810 1.00 54.96  ? 1109 LEU   C CA   1 
ATOM   17834 C C    . LEU   B  1 1096 ? 186.971 175.363 230.539 1.00 56.49  ? 1109 LEU   C C    1 
ATOM   17835 O O    . LEU   B  1 1096 ? 186.845 175.141 231.746 1.00 77.82  ? 1109 LEU   C O    1 
ATOM   17836 C CB   . LEU   B  1 1096 ? 184.901 175.423 229.129 1.00 58.71  ? 1109 LEU   C CB   1 
ATOM   17837 C CG   . LEU   B  1 1096 ? 184.145 174.473 230.055 1.00 56.73  ? 1109 LEU   C CG   1 
ATOM   17838 C CD1  . LEU   B  1 1096 ? 183.327 175.256 231.060 1.00 57.72  ? 1109 LEU   C CD1  1 
ATOM   17839 C CD2  . LEU   B  1 1096 ? 183.262 173.538 229.253 1.00 64.13  ? 1109 LEU   C CD2  1 
ATOM   17840 N N    . ALA   B  1 1097 ? 187.956 174.824 229.821 1.00 52.19  ? 1110 ALA   C N    1 
ATOM   17841 C CA   . ALA   B  1 1097 ? 188.950 173.963 230.452 1.00 42.60  ? 1110 ALA   C CA   1 
ATOM   17842 C C    . ALA   B  1 1097 ? 189.811 174.742 231.435 1.00 50.95  ? 1110 ALA   C C    1 
ATOM   17843 O O    . ALA   B  1 1097 ? 190.183 174.226 232.492 1.00 70.92  ? 1110 ALA   C O    1 
ATOM   17844 C CB   . ALA   B  1 1097 ? 189.821 173.299 229.390 1.00 49.34  ? 1110 ALA   C CB   1 
ATOM   17845 N N    . MET   B  1 1098 ? 190.153 175.982 231.091 1.00 59.33  ? 1111 MET   C N    1 
ATOM   17846 C CA   . MET   B  1 1098 ? 190.873 176.849 232.015 1.00 47.84  ? 1111 MET   C CA   1 
ATOM   17847 C C    . MET   B  1 1098 ? 190.046 177.136 233.258 1.00 52.69  ? 1111 MET   C C    1 
ATOM   17848 O O    . MET   B  1 1098 ? 190.565 177.118 234.382 1.00 68.29  ? 1111 MET   C O    1 
ATOM   17849 C CB   . MET   B  1 1098 ? 191.224 178.149 231.307 1.00 59.52  ? 1111 MET   C CB   1 
ATOM   17850 C CG   . MET   B  1 1098 ? 192.521 178.122 230.560 1.00 59.69  ? 1111 MET   C CG   1 
ATOM   17851 S SD   . MET   B  1 1098 ? 192.401 179.261 229.185 1.00 83.20  ? 1111 MET   C SD   1 
ATOM   17852 C CE   . MET   B  1 1098 ? 193.522 180.503 229.769 1.00 72.05  ? 1111 MET   C CE   1 
ATOM   17853 N N    . GLU   B  1 1099 ? 188.755 177.411 233.070 1.00 61.39  ? 1112 GLU   C N    1 
ATOM   17854 C CA   . GLU   B  1 1099 ? 187.862 177.603 234.206 1.00 48.27  ? 1112 GLU   C CA   1 
ATOM   17855 C C    . GLU   B  1 1099 ? 187.834 176.364 235.083 1.00 58.02  ? 1112 GLU   C C    1 
ATOM   17856 O O    . GLU   B  1 1099 ? 187.878 176.456 236.313 1.00 72.90  ? 1112 GLU   C O    1 
ATOM   17857 C CB   . GLU   B  1 1099 ? 186.456 177.932 233.714 1.00 55.79  ? 1112 GLU   C CB   1 
ATOM   17858 C CG   . GLU   B  1 1099 ? 186.062 179.382 233.828 1.00 69.12  ? 1112 GLU   C CG   1 
ATOM   17859 C CD   . GLU   B  1 1099 ? 184.560 179.563 233.810 1.00 84.06  ? 1112 GLU   C CD   1 
ATOM   17860 O OE1  . GLU   B  1 1099 ? 183.918 179.261 234.835 1.00 84.44  ? 1112 GLU   C OE1  1 
ATOM   17861 O OE2  . GLU   B  1 1099 ? 184.020 179.996 232.771 1.00 87.99  ? 1112 GLU   C OE2  1 
ATOM   17862 N N    . LYS   B  1 1100 ? 187.747 175.189 234.461 1.00 52.53  ? 1113 LYS   C N    1 
ATOM   17863 C CA   . LYS   B  1 1100 ? 187.710 173.950 235.223 1.00 46.02  ? 1113 LYS   C CA   1 
ATOM   17864 C C    . LYS   B  1 1100 ? 189.012 173.725 235.972 1.00 49.52  ? 1113 LYS   C C    1 
ATOM   17865 O O    . LYS   B  1 1100 ? 188.992 173.308 237.129 1.00 68.36  ? 1113 LYS   C O    1 
ATOM   17866 C CB   . LYS   B  1 1100 ? 187.397 172.770 234.308 1.00 47.76  ? 1113 LYS   C CB   1 
ATOM   17867 C CG   . LYS   B  1 1100 ? 186.001 172.822 233.731 1.00 52.62  ? 1113 LYS   C CG   1 
ATOM   17868 C CD   . LYS   B  1 1100 ? 185.292 171.496 233.867 1.00 54.53  ? 1113 LYS   C CD   1 
ATOM   17869 C CE   . LYS   B  1 1100 ? 183.917 171.557 233.236 1.00 61.67  ? 1113 LYS   C CE   1 
ATOM   17870 N NZ   . LYS   B  1 1100 ? 183.112 170.354 233.563 1.00 73.88  ? 1113 LYS   C NZ   1 
ATOM   17871 N N    . VAL   B  1 1101 ? 190.152 174.023 235.351 1.00 44.06  ? 1114 VAL   C N    1 
ATOM   17872 C CA   . VAL   B  1 1101 ? 191.418 173.902 236.067 1.00 43.10  ? 1114 VAL   C CA   1 
ATOM   17873 C C    . VAL   B  1 1101 ? 191.410 174.800 237.294 1.00 50.42  ? 1114 VAL   C C    1 
ATOM   17874 O O    . VAL   B  1 1101 ? 191.579 174.327 238.427 1.00 70.54  ? 1114 VAL   C O    1 
ATOM   17875 C CB   . VAL   B  1 1101 ? 192.600 174.232 235.137 1.00 50.19  ? 1114 VAL   C CB   1 
ATOM   17876 C CG1  . VAL   B  1 1101 ? 193.881 174.350 235.936 1.00 42.19  ? 1114 VAL   C CG1  1 
ATOM   17877 C CG2  . VAL   B  1 1101 ? 192.747 173.174 234.068 1.00 57.82  ? 1114 VAL   C CG2  1 
ATOM   17878 N N    . ASN   B  1 1102 ? 191.104 176.085 237.098 1.00 49.53  ? 1115 ASN   C N    1 
ATOM   17879 C CA   . ASN   B  1 1102 ? 191.172 177.061 238.179 1.00 43.45  ? 1115 ASN   C CA   1 
ATOM   17880 C C    . ASN   B  1 1102 ? 190.168 176.788 239.289 1.00 53.25  ? 1115 ASN   C C    1 
ATOM   17881 O O    . ASN   B  1 1102 ? 190.456 177.072 240.455 1.00 69.57  ? 1115 ASN   C O    1 
ATOM   17882 C CB   . ASN   B  1 1102 ? 190.940 178.469 237.631 1.00 45.36  ? 1115 ASN   C CB   1 
ATOM   17883 C CG   . ASN   B  1 1102 ? 192.093 178.965 236.796 1.00 53.13  ? 1115 ASN   C CG   1 
ATOM   17884 O OD1  . ASN   B  1 1102 ? 193.254 178.730 237.118 1.00 61.07  ? 1115 ASN   C OD1  1 
ATOM   17885 N ND2  . ASN   B  1 1102 ? 191.778 179.659 235.712 1.00 60.57  ? 1115 ASN   C ND2  1 
ATOM   17886 N N    . GLU   B  1 1103 ? 188.997 176.248 238.960 1.00 56.27  ? 1116 GLU   C N    1 
ATOM   17887 C CA   . GLU   B  1 1103 ? 187.897 176.178 239.908 1.00 50.07  ? 1116 GLU   C CA   1 
ATOM   17888 C C    . GLU   B  1 1103 ? 187.461 174.760 240.242 1.00 58.12  ? 1116 GLU   C C    1 
ATOM   17889 O O    . GLU   B  1 1103 ? 186.450 174.588 240.930 1.00 70.44  ? 1116 GLU   C O    1 
ATOM   17890 C CB   . GLU   B  1 1103 ? 186.706 176.976 239.365 1.00 58.88  ? 1116 GLU   C CB   1 
ATOM   17891 C CG   . GLU   B  1 1103 ? 187.021 178.452 239.181 1.00 57.98  ? 1116 GLU   C CG   1 
ATOM   17892 C CD   . GLU   B  1 1103 ? 185.849 179.249 238.658 1.00 69.76  ? 1116 GLU   C CD   1 
ATOM   17893 O OE1  . GLU   B  1 1103 ? 184.708 178.989 239.085 1.00 75.62  ? 1116 GLU   C OE1  1 
ATOM   17894 O OE2  . GLU   B  1 1103 ? 186.073 180.143 237.817 1.00 73.60  ? 1116 GLU   C OE2  1 
ATOM   17895 N N    . CYS   B  1 1104 ? 188.180 173.753 239.782 1.00 55.63  ? 1117 CYS   C N    1 
ATOM   17896 C CA   . CYS   B  1 1104 ? 187.976 172.358 240.136 1.00 48.79  ? 1117 CYS   C CA   1 
ATOM   17897 C C    . CYS   B  1 1104 ? 189.272 171.673 240.533 1.00 54.22  ? 1117 CYS   C C    1 
ATOM   17898 O O    . CYS   B  1 1104 ? 189.259 170.826 241.426 1.00 70.42  ? 1117 CYS   C O    1 
ATOM   17899 C CB   . CYS   B  1 1104 ? 187.330 171.599 238.965 1.00 54.67  ? 1117 CYS   C CB   1 
ATOM   17900 S SG   . CYS   B  1 1104 ? 185.968 172.450 238.144 1.00 80.98  ? 1117 CYS   C SG   1 
ATOM   17901 N N    . VAL   B  1 1105 ? 190.392 172.019 239.897 1.00 58.57  ? 1118 VAL   C N    1 
ATOM   17902 C CA   . VAL   B  1 1105 ? 191.646 171.330 240.166 1.00 51.01  ? 1118 VAL   C CA   1 
ATOM   17903 C C    . VAL   B  1 1105 ? 192.438 172.113 241.201 1.00 60.23  ? 1118 VAL   C C    1 
ATOM   17904 O O    . VAL   B  1 1105 ? 192.794 171.582 242.258 1.00 73.91  ? 1118 VAL   C O    1 
ATOM   17905 C CB   . VAL   B  1 1105 ? 192.459 171.133 238.875 1.00 52.07  ? 1118 VAL   C CB   1 
ATOM   17906 C CG1  . VAL   B  1 1105 ? 193.727 170.357 239.164 1.00 64.01  ? 1118 VAL   C CG1  1 
ATOM   17907 C CG2  . VAL   B  1 1105 ? 191.622 170.421 237.833 1.00 51.32  ? 1118 VAL   C CG2  1 
ATOM   17908 N N    . LYS   B  1 1106 ? 192.711 173.383 240.911 1.00 47.65  ? 1119 LYS   C N    1 
ATOM   17909 C CA   . LYS   B  1 1106 ? 193.511 174.200 241.812 1.00 46.60  ? 1119 LYS   C CA   1 
ATOM   17910 C C    . LYS   B  1 1106 ? 192.703 174.755 242.975 1.00 52.19  ? 1119 LYS   C C    1 
ATOM   17911 O O    . LYS   B  1 1106 ? 193.292 175.233 243.949 1.00 71.54  ? 1119 LYS   C O    1 
ATOM   17912 C CB   . LYS   B  1 1106 ? 194.163 175.340 241.034 1.00 47.93  ? 1119 LYS   C CB   1 
ATOM   17913 C CG   . LYS   B  1 1106 ? 195.175 174.850 240.024 1.00 59.79  ? 1119 LYS   C CG   1 
ATOM   17914 C CD   . LYS   B  1 1106 ? 196.000 175.977 239.453 1.00 60.12  ? 1119 LYS   C CD   1 
ATOM   17915 C CE   . LYS   B  1 1106 ? 197.212 175.425 238.733 1.00 54.56  ? 1119 LYS   C CE   1 
ATOM   17916 N NZ   . LYS   B  1 1106 ? 198.096 176.510 238.249 1.00 74.32  ? 1119 LYS   C NZ   1 
ATOM   17917 N N    . SER   B  1 1107 ? 191.380 174.699 242.894 1.00 55.40  ? 1120 SER   C N    1 
ATOM   17918 C CA   . SER   B  1 1107 ? 190.501 175.114 243.978 1.00 55.34  ? 1120 SER   C CA   1 
ATOM   17919 C C    . SER   B  1 1107 ? 189.126 174.528 243.699 1.00 62.42  ? 1120 SER   C C    1 
ATOM   17920 O O    . SER   B  1 1107 ? 188.920 173.837 242.701 1.00 65.72  ? 1120 SER   C O    1 
ATOM   17921 C CB   . SER   B  1 1107 ? 190.447 176.634 244.105 1.00 61.36  ? 1120 SER   C CB   1 
ATOM   17922 O OG   . SER   B  1 1107 ? 189.555 177.185 243.154 1.00 72.99  ? 1120 SER   C OG   1 
ATOM   17923 N N    . GLN   B  1 1108 ? 188.179 174.806 244.592 1.00 67.87  ? 1121 GLN   C N    1 
ATOM   17924 C CA   . GLN   B  1 1108 ? 186.821 174.272 244.490 1.00 58.85  ? 1121 GLN   C CA   1 
ATOM   17925 C C    . GLN   B  1 1108 ? 185.843 175.437 244.600 1.00 66.22  ? 1121 GLN   C C    1 
ATOM   17926 O O    . GLN   B  1 1108 ? 185.407 175.788 245.698 1.00 77.04  ? 1121 GLN   C O    1 
ATOM   17927 C CB   . GLN   B  1 1108 ? 186.570 173.228 245.564 1.00 65.70  ? 1121 GLN   C CB   1 
ATOM   17928 C CG   . GLN   B  1 1108 ? 187.805 172.453 245.989 1.00 69.78  ? 1121 GLN   C CG   1 
ATOM   17929 C CD   . GLN   B  1 1108 ? 188.352 171.580 244.888 1.00 61.74  ? 1121 GLN   C CD   1 
ATOM   17930 O OE1  . GLN   B  1 1108 ? 187.603 171.073 244.057 1.00 74.55  ? 1121 GLN   C OE1  1 
ATOM   17931 N NE2  . GLN   B  1 1108 ? 189.664 171.397 244.875 1.00 58.76  ? 1121 GLN   C NE2  1 
ATOM   17932 N N    . SER   B  1 1109 ? 185.500 176.030 243.464 1.00 65.06  ? 1122 SER   C N    1 
ATOM   17933 C CA   . SER   B  1 1109 ? 184.572 177.147 243.467 1.00 63.26  ? 1122 SER   C CA   1 
ATOM   17934 C C    . SER   B  1 1109 ? 183.188 176.678 243.908 1.00 72.55  ? 1122 SER   C C    1 
ATOM   17935 O O    . SER   B  1 1109 ? 182.751 175.587 243.530 1.00 81.37  ? 1122 SER   C O    1 
ATOM   17936 C CB   . SER   B  1 1109 ? 184.494 177.777 242.080 1.00 65.22  ? 1122 SER   C CB   1 
ATOM   17937 O OG   . SER   B  1 1109 ? 183.671 178.927 242.087 1.00 76.53  ? 1122 SER   C OG   1 
ATOM   17938 N N    . PRO   B  1 1110 ? 182.419 177.451 244.695 1.00 62.97  ? 1123 PRO   C N    1 
ATOM   17939 C CA   . PRO   B  1 1110 ? 181.091 177.065 245.176 1.00 54.76  ? 1123 PRO   C CA   1 
ATOM   17940 C C    . PRO   B  1 1110 ? 180.019 177.098 244.071 1.00 62.86  ? 1123 PRO   C C    1 
ATOM   17941 O O    . PRO   B  1 1110 ? 179.115 177.926 244.085 1.00 75.28  ? 1123 PRO   C O    1 
ATOM   17942 C CB   . PRO   B  1 1110 ? 180.813 178.012 246.343 1.00 56.26  ? 1123 PRO   C CB   1 
ATOM   17943 C CG   . PRO   B  1 1110 ? 181.580 179.265 245.968 1.00 61.45  ? 1123 PRO   C CG   1 
ATOM   17944 C CD   . PRO   B  1 1110 ? 182.825 178.704 245.304 1.00 60.07  ? 1123 PRO   C CD   1 
ATOM   17945 N N    . ARG   B  1 1111 ? 180.112 176.206 243.086 1.00 66.18  ? 1124 ARG   C N    1 
ATOM   17946 C CA   . ARG   B  1 1111 ? 179.249 176.123 241.896 1.00 54.99  ? 1124 ARG   C CA   1 
ATOM   17947 C C    . ARG   B  1 1111 ? 178.828 174.684 241.656 1.00 67.62  ? 1124 ARG   C C    1 
ATOM   17948 O O    . ARG   B  1 1111 ? 179.668 173.852 241.337 1.00 80.29  ? 1124 ARG   C O    1 
ATOM   17949 C CB   . ARG   B  1 1111 ? 180.019 176.641 240.678 1.00 56.32  ? 1124 ARG   C CB   1 
ATOM   17950 C CG   . ARG   B  1 1111 ? 180.384 178.116 240.806 1.00 56.85  ? 1124 ARG   C CG   1 
ATOM   17951 C CD   . ARG   B  1 1111 ? 181.372 178.567 239.733 1.00 56.29  ? 1124 ARG   C CD   1 
ATOM   17952 N NE   . ARG   B  1 1111 ? 180.784 178.519 238.399 1.00 63.24  ? 1124 ARG   C NE   1 
ATOM   17953 C CZ   . ARG   B  1 1111 ? 181.418 178.660 237.264 1.00 61.44  ? 1124 ARG   C CZ   1 
ATOM   17954 N NH1  . ARG   B  1 1111 ? 180.750 178.585 236.162 1.00 65.43  ? 1124 ARG   C NH1  1 
ATOM   17955 N NH2  . ARG   B  1 1111 ? 182.689 178.868 237.193 1.00 63.06  ? 1124 ARG   C NH2  1 
ATOM   17956 N N    . ILE   B  1 1112 ? 177.549 174.371 241.801 1.00 65.60  ? 1125 ILE   C N    1 
ATOM   17957 C CA   . ILE   B  1 1112 ? 177.114 172.998 242.083 1.00 70.81  ? 1125 ILE   C CA   1 
ATOM   17958 C C    . ILE   B  1 1112 ? 177.495 171.949 241.041 1.00 81.69  ? 1125 ILE   C C    1 
ATOM   17959 O O    . ILE   B  1 1112 ? 178.129 170.960 241.401 1.00 90.39  ? 1125 ILE   C O    1 
ATOM   17960 C CB   . ILE   B  1 1112 ? 175.617 172.999 242.420 1.00 59.93  ? 1125 ILE   C CB   1 
ATOM   17961 C CG1  . ILE   B  1 1112 ? 175.396 173.485 243.861 1.00 70.01  ? 1125 ILE   C CG1  1 
ATOM   17962 C CG2  . ILE   B  1 1112 ? 174.918 171.653 242.263 1.00 67.11  ? 1125 ILE   C CG2  1 
ATOM   17963 C CD1  . ILE   B  1 1112 ? 176.087 172.706 244.987 1.00 74.07  ? 1125 ILE   C CD1  1 
ATOM   17964 N N    . ASN   B  1 1113 ? 177.158 172.146 239.771 1.00 53.08  ? 1126 ASN   C N    1 
ATOM   17965 C CA   . ASN   B  1 1113 ? 177.401 171.146 238.741 1.00 57.11  ? 1126 ASN   C CA   1 
ATOM   17966 C C    . ASN   B  1 1113 ? 178.415 171.622 237.709 1.00 69.08  ? 1126 ASN   C C    1 
ATOM   17967 O O    . ASN   B  1 1113 ? 178.409 171.160 236.566 1.00 77.37  ? 1126 ASN   C O    1 
ATOM   17968 C CB   . ASN   B  1 1113 ? 176.095 170.742 238.063 1.00 66.72  ? 1126 ASN   C CB   1 
ATOM   17969 C CG   . ASN   B  1 1113 ? 175.206 169.917 238.966 1.00 67.17  ? 1126 ASN   C CG   1 
ATOM   17970 O OD1  . ASN   B  1 1113 ? 175.660 168.967 239.599 1.00 68.44  ? 1126 ASN   C OD1  1 
ATOM   17971 N ND2  . ASN   B  1 1113 ? 173.932 170.273 239.028 1.00 77.28  ? 1126 ASN   C ND2  1 
ATOM   17972 N N    . PHE   B  1 1114 ? 179.289 172.548 238.099 1.00 65.09  ? 1127 PHE   C N    1 
ATOM   17973 C CA   . PHE   B  1 1114 ? 180.330 173.006 237.188 1.00 64.23  ? 1127 PHE   C CA   1 
ATOM   17974 C C    . PHE   B  1 1114 ? 181.358 171.913 236.936 1.00 61.93  ? 1127 PHE   C C    1 
ATOM   17975 O O    . PHE   B  1 1114 ? 181.713 171.632 235.786 1.00 70.13  ? 1127 PHE   C O    1 
ATOM   17976 C CB   . PHE   B  1 1114 ? 181.002 174.259 237.746 1.00 56.41  ? 1127 PHE   C CB   1 
ATOM   17977 C CG   . PHE   B  1 1114 ? 181.986 174.880 236.806 1.00 62.76  ? 1127 PHE   C CG   1 
ATOM   17978 C CD1  . PHE   B  1 1114 ? 181.585 175.317 235.558 1.00 64.13  ? 1127 PHE   C CD1  1 
ATOM   17979 C CD2  . PHE   B  1 1114 ? 183.313 175.017 237.163 1.00 60.93  ? 1127 PHE   C CD2  1 
ATOM   17980 C CE1  . PHE   B  1 1114 ? 182.486 175.885 234.689 1.00 65.26  ? 1127 PHE   C CE1  1 
ATOM   17981 C CE2  . PHE   B  1 1114 ? 184.219 175.582 236.297 1.00 57.39  ? 1127 PHE   C CE2  1 
ATOM   17982 C CZ   . PHE   B  1 1114 ? 183.805 176.017 235.058 1.00 64.84  ? 1127 PHE   C CZ   1 
ATOM   17983 N N    . CYS   B  1 1115 ? 181.846 171.284 238.000 1.00 61.54  ? 1128 CYS   C N    1 
ATOM   17984 C CA   . CYS   B  1 1115 ? 182.878 170.252 237.896 1.00 60.62  ? 1128 CYS   C CA   1 
ATOM   17985 C C    . CYS   B  1 1115 ? 182.250 168.861 237.921 1.00 69.41  ? 1128 CYS   C C    1 
ATOM   17986 O O    . CYS   B  1 1115 ? 182.438 168.075 238.848 1.00 81.48  ? 1128 CYS   C O    1 
ATOM   17987 C CB   . CYS   B  1 1115 ? 183.898 170.417 239.016 1.00 68.67  ? 1128 CYS   C CB   1 
ATOM   17988 S SG   . CYS   B  1 1115 ? 184.370 172.124 239.352 1.00 87.04  ? 1128 CYS   C SG   1 
ATOM   17989 N N    . GLY   B  1 1116 ? 181.492 168.561 236.877 1.00 75.00  ? 1129 GLY   C N    1 
ATOM   17990 C CA   . GLY   B  1 1116 ? 180.814 167.289 236.776 1.00 73.88  ? 1129 GLY   C CA   1 
ATOM   17991 C C    . GLY   B  1 1116 ? 179.584 167.210 237.663 1.00 80.29  ? 1129 GLY   C C    1 
ATOM   17992 O O    . GLY   B  1 1116 ? 179.460 167.890 238.680 1.00 85.40  ? 1129 GLY   C O    1 
ATOM   17993 N N    . ASN   B  1 1117 ? 178.657 166.350 237.257 1.00 86.81  ? 1130 ASN   C N    1 
ATOM   17994 C CA   . ASN   B  1 1117 ? 177.411 166.186 237.989 1.00 79.83  ? 1130 ASN   C CA   1 
ATOM   17995 C C    . ASN   B  1 1117 ? 177.645 165.449 239.301 1.00 79.71  ? 1130 ASN   C C    1 
ATOM   17996 O O    . ASN   B  1 1117 ? 178.505 164.571 239.403 1.00 88.72  ? 1130 ASN   C O    1 
ATOM   17997 C CB   . ASN   B  1 1117 ? 176.396 165.426 237.139 1.00 78.11  ? 1130 ASN   C CB   1 
ATOM   17998 C CG   . ASN   B  1 1117 ? 175.965 166.203 235.914 1.00 87.82  ? 1130 ASN   C CG   1 
ATOM   17999 O OD1  . ASN   B  1 1117 ? 175.788 167.420 235.968 1.00 87.20  ? 1130 ASN   C OD1  1 
ATOM   18000 N ND2  . ASN   B  1 1117 ? 175.799 165.505 234.799 1.00 90.44  ? 1130 ASN   C ND2  1 
ATOM   18001 N N    . GLY   B  1 1118 ? 176.869 165.815 240.311 1.00 69.00  ? 1131 GLY   C N    1 
ATOM   18002 C CA   . GLY   B  1 1118 ? 176.909 165.137 241.590 1.00 69.90  ? 1131 GLY   C CA   1 
ATOM   18003 C C    . GLY   B  1 1118 ? 177.583 165.956 242.670 1.00 80.54  ? 1131 GLY   C C    1 
ATOM   18004 O O    . GLY   B  1 1118 ? 177.942 167.124 242.494 1.00 88.68  ? 1131 GLY   C O    1 
ATOM   18005 N N    . ASN   B  1 1119 ? 177.752 165.310 243.824 1.00 71.56  ? 1132 ASN   C N    1 
ATOM   18006 C CA   . ASN   B  1 1119 ? 178.390 165.924 244.987 1.00 53.74  ? 1132 ASN   C CA   1 
ATOM   18007 C C    . ASN   B  1 1119 ? 179.894 165.960 244.743 1.00 57.41  ? 1132 ASN   C C    1 
ATOM   18008 O O    . ASN   B  1 1119 ? 180.655 165.097 245.184 1.00 73.25  ? 1132 ASN   C O    1 
ATOM   18009 C CB   . ASN   B  1 1119 ? 178.044 165.157 246.255 1.00 59.25  ? 1132 ASN   C CB   1 
ATOM   18010 C CG   . ASN   B  1 1119 ? 176.554 165.003 246.450 1.00 69.49  ? 1132 ASN   C CG   1 
ATOM   18011 O OD1  . ASN   B  1 1119 ? 175.838 165.985 246.631 1.00 80.11  ? 1132 ASN   C OD1  1 
ATOM   18012 N ND2  . ASN   B  1 1119 ? 176.076 163.767 246.410 1.00 74.07  ? 1132 ASN   C ND2  1 
ATOM   18013 N N    . HIS   B  1 1120 ? 180.324 166.992 244.023 1.00 57.81  ? 1133 HIS   C N    1 
ATOM   18014 C CA   . HIS   B  1 1120 ? 181.716 167.097 243.611 1.00 62.88  ? 1133 HIS   C CA   1 
ATOM   18015 C C    . HIS   B  1 1120 ? 182.626 167.274 244.816 1.00 68.62  ? 1133 HIS   C C    1 
ATOM   18016 O O    . HIS   B  1 1120 ? 182.459 168.210 245.603 1.00 68.51  ? 1133 HIS   C O    1 
ATOM   18017 C CB   . HIS   B  1 1120 ? 181.884 168.263 242.641 1.00 60.46  ? 1133 HIS   C CB   1 
ATOM   18018 C CG   . HIS   B  1 1120 ? 183.306 168.541 242.268 1.00 57.09  ? 1133 HIS   C CG   1 
ATOM   18019 N ND1  . HIS   B  1 1120 ? 184.001 169.630 242.746 1.00 62.07  ? 1133 HIS   C ND1  1 
ATOM   18020 C CD2  . HIS   B  1 1120 ? 184.163 167.873 241.462 1.00 58.49  ? 1133 HIS   C CD2  1 
ATOM   18021 C CE1  . HIS   B  1 1120 ? 185.225 169.621 242.250 1.00 64.47  ? 1133 HIS   C CE1  1 
ATOM   18022 N NE2  . HIS   B  1 1120 ? 185.349 168.565 241.468 1.00 65.52  ? 1133 HIS   C NE2  1 
ATOM   18023 N N    . ILE   B  1 1121 ? 183.586 166.365 244.959 1.00 64.00  ? 1134 ILE   C N    1 
ATOM   18024 C CA   . ILE   B  1 1121 ? 184.585 166.486 246.014 1.00 49.60  ? 1134 ILE   C CA   1 
ATOM   18025 C C    . ILE   B  1 1121 ? 185.775 167.296 245.528 1.00 55.98  ? 1134 ILE   C C    1 
ATOM   18026 O O    . ILE   B  1 1121 ? 186.182 168.282 246.152 1.00 72.62  ? 1134 ILE   C O    1 
ATOM   18027 C CB   . ILE   B  1 1121 ? 185.035 165.093 246.490 1.00 47.98  ? 1134 ILE   C CB   1 
ATOM   18028 C CG1  . ILE   B  1 1121 ? 183.897 164.356 247.187 1.00 52.35  ? 1134 ILE   C CG1  1 
ATOM   18029 C CG2  . ILE   B  1 1121 ? 186.242 165.211 247.402 1.00 57.53  ? 1134 ILE   C CG2  1 
ATOM   18030 C CD1  . ILE   B  1 1121 ? 184.152 162.879 247.324 1.00 55.05  ? 1134 ILE   C CD1  1 
ATOM   18031 N N    . LEU   B  1 1122 ? 186.336 166.896 244.393 1.00 55.50  ? 1135 LEU   C N    1 
ATOM   18032 C CA   . LEU   B  1 1122 ? 187.650 167.344 243.969 1.00 52.00  ? 1135 LEU   C CA   1 
ATOM   18033 C C    . LEU   B  1 1122 ? 187.871 166.851 242.549 1.00 55.26  ? 1135 LEU   C C    1 
ATOM   18034 O O    . LEU   B  1 1122 ? 187.268 165.865 242.119 1.00 74.50  ? 1135 LEU   C O    1 
ATOM   18035 C CB   . LEU   B  1 1122 ? 188.729 166.818 244.922 1.00 58.19  ? 1135 LEU   C CB   1 
ATOM   18036 C CG   . LEU   B  1 1122 ? 190.211 166.883 244.588 1.00 63.27  ? 1135 LEU   C CG   1 
ATOM   18037 C CD1  . LEU   B  1 1122 ? 190.990 167.168 245.852 1.00 70.85  ? 1135 LEU   C CD1  1 
ATOM   18038 C CD2  . LEU   B  1 1122 ? 190.651 165.574 243.967 1.00 56.77  ? 1135 LEU   C CD2  1 
ATOM   18039 N N    . SER   B  1 1123 ? 188.738 167.548 241.824 1.00 49.59  ? 1136 SER   C N    1 
ATOM   18040 C CA   . SER   B  1 1123 ? 189.005 167.210 240.437 1.00 46.14  ? 1136 SER   C CA   1 
ATOM   18041 C C    . SER   B  1 1123 ? 190.504 167.216 240.183 1.00 45.38  ? 1136 SER   C C    1 
ATOM   18042 O O    . SER   B  1 1123 ? 191.258 167.946 240.828 1.00 67.14  ? 1136 SER   C O    1 
ATOM   18043 C CB   . SER   B  1 1123 ? 188.298 168.182 239.489 1.00 48.04  ? 1136 SER   C CB   1 
ATOM   18044 O OG   . SER   B  1 1123 ? 188.477 167.804 238.140 1.00 65.84  ? 1136 SER   C OG   1 
ATOM   18045 N N    . LEU   B  1 1124 ? 190.925 166.380 239.239 1.00 50.37  ? 1137 LEU   C N    1 
ATOM   18046 C CA   . LEU   B  1 1124 ? 192.306 166.311 238.792 1.00 54.15  ? 1137 LEU   C CA   1 
ATOM   18047 C C    . LEU   B  1 1124 ? 192.332 166.422 237.276 1.00 52.22  ? 1137 LEU   C C    1 
ATOM   18048 O O    . LEU   B  1 1124 ? 191.342 166.140 236.599 1.00 64.92  ? 1137 LEU   C O    1 
ATOM   18049 C CB   . LEU   B  1 1124 ? 192.985 165.012 239.242 1.00 51.10  ? 1137 LEU   C CB   1 
ATOM   18050 C CG   . LEU   B  1 1124 ? 193.198 164.847 240.746 1.00 54.29  ? 1137 LEU   C CG   1 
ATOM   18051 C CD1  . LEU   B  1 1124 ? 193.640 163.438 241.062 1.00 51.04  ? 1137 LEU   C CD1  1 
ATOM   18052 C CD2  . LEU   B  1 1124 ? 194.214 165.849 241.256 1.00 54.89  ? 1137 LEU   C CD2  1 
ATOM   18053 N N    . VAL   B  1 1125 ? 193.474 166.839 236.742 1.00 53.45  ? 1138 VAL   C N    1 
ATOM   18054 C CA   . VAL   B  1 1125 ? 193.617 167.080 235.313 1.00 53.45  ? 1138 VAL   C CA   1 
ATOM   18055 C C    . VAL   B  1 1125 ? 194.811 166.296 234.788 1.00 51.61  ? 1138 VAL   C C    1 
ATOM   18056 O O    . VAL   B  1 1125 ? 195.840 166.180 235.461 1.00 57.68  ? 1138 VAL   C O    1 
ATOM   18057 C CB   . VAL   B  1 1125 ? 193.755 168.587 235.005 1.00 48.45  ? 1138 VAL   C CB   1 
ATOM   18058 C CG1  . VAL   B  1 1125 ? 195.051 169.144 235.569 1.00 49.65  ? 1138 VAL   C CG1  1 
ATOM   18059 C CG2  . VAL   B  1 1125 ? 193.656 168.841 233.511 1.00 48.42  ? 1138 VAL   C CG2  1 
ATOM   18060 N N    . GLN   B  1 1126 ? 194.655 165.729 233.594 1.00 59.81  ? 1139 GLN   C N    1 
ATOM   18061 C CA   . GLN   B  1 1126 ? 195.727 165.040 232.895 1.00 52.87  ? 1139 GLN   C CA   1 
ATOM   18062 C C    . GLN   B  1 1126 ? 195.757 165.499 231.446 1.00 48.20  ? 1139 GLN   C C    1 
ATOM   18063 O O    . GLN   B  1 1126 ? 194.732 165.877 230.876 1.00 60.60  ? 1139 GLN   C O    1 
ATOM   18064 C CB   . GLN   B  1 1126 ? 195.564 163.515 232.945 1.00 52.97  ? 1139 GLN   C CB   1 
ATOM   18065 C CG   . GLN   B  1 1126 ? 195.806 162.895 234.305 1.00 50.80  ? 1139 GLN   C CG   1 
ATOM   18066 C CD   . GLN   B  1 1126 ? 197.272 162.810 234.659 1.00 61.19  ? 1139 GLN   C CD   1 
ATOM   18067 O OE1  . GLN   B  1 1126 ? 197.959 161.867 234.274 1.00 76.00  ? 1139 GLN   C OE1  1 
ATOM   18068 N NE2  . GLN   B  1 1126 ? 197.760 163.794 235.399 1.00 61.16  ? 1139 GLN   C NE2  1 
ATOM   18069 N N    . ASN   B  1 1127 ? 196.946 165.459 230.855 1.00 57.16  ? 1140 ASN   C N    1 
ATOM   18070 C CA   . ASN   B  1 1127 ? 197.098 165.832 229.458 1.00 55.84  ? 1140 ASN   C CA   1 
ATOM   18071 C C    . ASN   B  1 1127 ? 196.446 164.798 228.550 1.00 59.98  ? 1140 ASN   C C    1 
ATOM   18072 O O    . ASN   B  1 1127 ? 196.552 163.591 228.776 1.00 70.20  ? 1140 ASN   C O    1 
ATOM   18073 C CB   . ASN   B  1 1127 ? 198.576 165.981 229.109 1.00 48.77  ? 1140 ASN   C CB   1 
ATOM   18074 C CG   . ASN   B  1 1127 ? 198.791 166.591 227.744 1.00 62.27  ? 1140 ASN   C CG   1 
ATOM   18075 O OD1  . ASN   B  1 1127 ? 197.938 167.312 227.232 1.00 70.17  ? 1140 ASN   C OD1  1 
ATOM   18076 N ND2  . ASN   B  1 1127 ? 199.937 166.305 227.144 1.00 63.31  ? 1140 ASN   C ND2  1 
ATOM   18077 N N    . ALA   B  1 1128 ? 195.775 165.279 227.516 1.00 53.29  ? 1141 ALA   C N    1 
ATOM   18078 C CA   . ALA   B  1 1128 ? 195.147 164.443 226.508 1.00 50.80  ? 1141 ALA   C CA   1 
ATOM   18079 C C    . ALA   B  1 1128 ? 195.495 165.011 225.144 1.00 63.55  ? 1141 ALA   C C    1 
ATOM   18080 O O    . ALA   B  1 1128 ? 195.875 166.181 225.034 1.00 72.15  ? 1141 ALA   C O    1 
ATOM   18081 C CB   . ALA   B  1 1128 ? 193.624 164.387 226.689 1.00 58.06  ? 1141 ALA   C CB   1 
ATOM   18082 N N    . PRO   B  1 1129 ? 195.407 164.203 224.089 1.00 60.91  ? 1142 PRO   C N    1 
ATOM   18083 C CA   . PRO   B  1 1129 ? 195.634 164.741 222.740 1.00 55.48  ? 1142 PRO   C CA   1 
ATOM   18084 C C    . PRO   B  1 1129 ? 194.643 165.849 222.421 1.00 57.56  ? 1142 PRO   C C    1 
ATOM   18085 O O    . PRO   B  1 1129 ? 193.428 165.656 222.482 1.00 70.46  ? 1142 PRO   C O    1 
ATOM   18086 C CB   . PRO   B  1 1129 ? 195.437 163.520 221.836 1.00 54.47  ? 1142 PRO   C CB   1 
ATOM   18087 C CG   . PRO   B  1 1129 ? 195.698 162.354 222.709 1.00 54.21  ? 1142 PRO   C CG   1 
ATOM   18088 C CD   . PRO   B  1 1129 ? 195.248 162.740 224.081 1.00 58.04  ? 1142 PRO   C CD   1 
ATOM   18089 N N    . TYR   B  1 1130 ? 195.180 167.024 222.089 1.00 58.28  ? 1143 TYR   C N    1 
ATOM   18090 C CA   . TYR   B  1 1130 ? 194.389 168.179 221.661 1.00 54.64  ? 1143 TYR   C CA   1 
ATOM   18091 C C    . TYR   B  1 1130 ? 193.404 168.637 222.730 1.00 55.51  ? 1143 TYR   C C    1 
ATOM   18092 O O    . TYR   B  1 1130 ? 192.324 169.134 222.415 1.00 69.59  ? 1143 TYR   C O    1 
ATOM   18093 C CB   . TYR   B  1 1130 ? 193.647 167.890 220.354 1.00 51.47  ? 1143 TYR   C CB   1 
ATOM   18094 C CG   . TYR   B  1 1130 ? 194.536 167.342 219.271 1.00 60.84  ? 1143 TYR   C CG   1 
ATOM   18095 C CD1  . TYR   B  1 1130 ? 195.360 168.178 218.535 1.00 61.72  ? 1143 TYR   C CD1  1 
ATOM   18096 C CD2  . TYR   B  1 1130 ? 194.558 165.987 218.988 1.00 62.56  ? 1143 TYR   C CD2  1 
ATOM   18097 C CE1  . TYR   B  1 1130 ? 196.176 167.680 217.548 1.00 64.20  ? 1143 TYR   C CE1  1 
ATOM   18098 C CE2  . TYR   B  1 1130 ? 195.370 165.480 218.002 1.00 64.79  ? 1143 TYR   C CE2  1 
ATOM   18099 C CZ   . TYR   B  1 1130 ? 196.177 166.331 217.285 1.00 67.73  ? 1143 TYR   C CZ   1 
ATOM   18100 O OH   . TYR   B  1 1130 ? 196.991 165.829 216.299 1.00 81.77  ? 1143 TYR   C OH   1 
ATOM   18101 N N    . GLY   B  1 1131 ? 193.757 168.479 223.998 1.00 47.53  ? 1144 GLY   C N    1 
ATOM   18102 C CA   . GLY   B  1 1131 ? 192.878 168.920 225.057 1.00 46.17  ? 1144 GLY   C CA   1 
ATOM   18103 C C    . GLY   B  1 1131 ? 193.369 168.437 226.405 1.00 55.91  ? 1144 GLY   C C    1 
ATOM   18104 O O    . GLY   B  1 1131 ? 194.506 167.989 226.553 1.00 70.31  ? 1144 GLY   C O    1 
ATOM   18105 N N    . LEU   B  1 1132 ? 192.485 168.552 227.386 1.00 46.23  ? 1145 LEU   C N    1 
ATOM   18106 C CA   . LEU   B  1 1132 ? 192.748 168.095 228.739 1.00 41.00  ? 1145 LEU   C CA   1 
ATOM   18107 C C    . LEU   B  1 1132 ? 191.691 167.084 229.149 1.00 50.21  ? 1145 LEU   C C    1 
ATOM   18108 O O    . LEU   B  1 1132 ? 190.550 167.132 228.685 1.00 65.02  ? 1145 LEU   C O    1 
ATOM   18109 C CB   . LEU   B  1 1132 ? 192.756 169.259 229.732 1.00 41.63  ? 1145 LEU   C CB   1 
ATOM   18110 C CG   . LEU   B  1 1132 ? 193.840 170.323 229.572 1.00 49.88  ? 1145 LEU   C CG   1 
ATOM   18111 C CD1  . LEU   B  1 1132 ? 193.640 171.423 230.595 1.00 48.24  ? 1145 LEU   C CD1  1 
ATOM   18112 C CD2  . LEU   B  1 1132 ? 195.220 169.711 229.704 1.00 52.26  ? 1145 LEU   C CD2  1 
ATOM   18113 N N    . LEU   B  1 1133 ? 192.080 166.161 230.018 1.00 45.92  ? 1146 LEU   C N    1 
ATOM   18114 C CA   . LEU   B  1 1133 ? 191.151 165.211 230.609 1.00 53.18  ? 1146 LEU   C CA   1 
ATOM   18115 C C    . LEU   B  1 1133 ? 191.015 165.529 232.088 1.00 53.66  ? 1146 LEU   C C    1 
ATOM   18116 O O    . LEU   B  1 1133 ? 192.013 165.556 232.815 1.00 63.13  ? 1146 LEU   C O    1 
ATOM   18117 C CB   . LEU   B  1 1133 ? 191.619 163.772 230.411 1.00 55.05  ? 1146 LEU   C CB   1 
ATOM   18118 C CG   . LEU   B  1 1133 ? 190.518 162.765 230.732 1.00 50.28  ? 1146 LEU   C CG   1 
ATOM   18119 C CD1  . LEU   B  1 1133 ? 189.512 162.715 229.602 1.00 49.31  ? 1146 LEU   C CD1  1 
ATOM   18120 C CD2  . LEU   B  1 1133 ? 191.094 161.407 230.990 1.00 59.02  ? 1146 LEU   C CD2  1 
ATOM   18121 N N    . PHE   B  1 1134 ? 189.787 165.766 232.529 1.00 53.52  ? 1147 PHE   C N    1 
ATOM   18122 C CA   . PHE   B  1 1134 ? 189.503 166.083 233.918 1.00 36.87  ? 1147 PHE   C CA   1 
ATOM   18123 C C    . PHE   B  1 1134 ? 188.881 164.871 234.592 1.00 44.34  ? 1147 PHE   C C    1 
ATOM   18124 O O    . PHE   B  1 1134 ? 187.955 164.262 234.050 1.00 70.45  ? 1147 PHE   C O    1 
ATOM   18125 C CB   . PHE   B  1 1134 ? 188.569 167.288 234.019 1.00 34.50  ? 1147 PHE   C CB   1 
ATOM   18126 C CG   . PHE   B  1 1134 ? 189.179 168.562 233.528 1.00 44.96  ? 1147 PHE   C CG   1 
ATOM   18127 C CD1  . PHE   B  1 1134 ? 189.884 169.382 234.387 1.00 49.28  ? 1147 PHE   C CD1  1 
ATOM   18128 C CD2  . PHE   B  1 1134 ? 189.056 168.936 232.204 1.00 47.72  ? 1147 PHE   C CD2  1 
ATOM   18129 C CE1  . PHE   B  1 1134 ? 190.449 170.553 233.936 1.00 41.99  ? 1147 PHE   C CE1  1 
ATOM   18130 C CE2  . PHE   B  1 1134 ? 189.618 170.106 231.750 1.00 50.30  ? 1147 PHE   C CE2  1 
ATOM   18131 C CZ   . PHE   B  1 1134 ? 190.317 170.915 232.616 1.00 40.87  ? 1147 PHE   C CZ   1 
ATOM   18132 N N    . MET   B  1 1135 ? 189.397 164.518 235.761 1.00 51.95  ? 1148 MET   C N    1 
ATOM   18133 C CA   . MET   B  1 1135 ? 188.857 163.428 236.563 1.00 55.32  ? 1148 MET   C CA   1 
ATOM   18134 C C    . MET   B  1 1135 ? 188.077 164.048 237.714 1.00 53.66  ? 1148 MET   C C    1 
ATOM   18135 O O    . MET   B  1 1135 ? 188.672 164.576 238.658 1.00 65.11  ? 1148 MET   C O    1 
ATOM   18136 C CB   . MET   B  1 1135 ? 189.968 162.518 237.075 1.00 59.64  ? 1148 MET   C CB   1 
ATOM   18137 C CG   . MET   B  1 1135 ? 190.518 161.568 236.031 1.00 67.41  ? 1148 MET   C CG   1 
ATOM   18138 S SD   . MET   B  1 1135 ? 192.306 161.433 236.129 1.00 91.35  ? 1148 MET   C SD   1 
ATOM   18139 C CE   . MET   B  1 1135 ? 192.752 163.158 236.022 1.00 72.71  ? 1148 MET   C CE   1 
ATOM   18140 N N    . HIS   B  1 1136 ? 186.753 163.988 237.633 1.00 45.43  ? 1149 HIS   C N    1 
ATOM   18141 C CA   . HIS   B  1 1136 ? 185.889 164.575 238.646 1.00 44.35  ? 1149 HIS   C CA   1 
ATOM   18142 C C    . HIS   B  1 1136 ? 185.492 163.498 239.645 1.00 51.46  ? 1149 HIS   C C    1 
ATOM   18143 O O    . HIS   B  1 1136 ? 184.887 162.490 239.270 1.00 68.28  ? 1149 HIS   C O    1 
ATOM   18144 C CB   . HIS   B  1 1136 ? 184.651 165.199 238.006 1.00 55.23  ? 1149 HIS   C CB   1 
ATOM   18145 C CG   . HIS   B  1 1136 ? 184.963 166.200 236.938 1.00 51.08  ? 1149 HIS   C CG   1 
ATOM   18146 N ND1  . HIS   B  1 1136 ? 185.677 167.351 237.183 1.00 52.41  ? 1149 HIS   C ND1  1 
ATOM   18147 C CD2  . HIS   B  1 1136 ? 184.653 166.223 235.621 1.00 54.40  ? 1149 HIS   C CD2  1 
ATOM   18148 C CE1  . HIS   B  1 1136 ? 185.796 168.040 236.063 1.00 53.34  ? 1149 HIS   C CE1  1 
ATOM   18149 N NE2  . HIS   B  1 1136 ? 185.184 167.377 235.100 1.00 59.56  ? 1149 HIS   C NE2  1 
ATOM   18150 N N    . PHE   B  1 1137 ? 185.829 163.715 240.910 1.00 49.95  ? 1150 PHE   C N    1 
ATOM   18151 C CA   . PHE   B  1 1137 ? 185.557 162.756 241.970 1.00 49.66  ? 1150 PHE   C CA   1 
ATOM   18152 C C    . PHE   B  1 1137 ? 184.377 163.248 242.794 1.00 57.56  ? 1150 PHE   C C    1 
ATOM   18153 O O    . PHE   B  1 1137 ? 184.363 164.398 243.241 1.00 71.64  ? 1150 PHE   C O    1 
ATOM   18154 C CB   . PHE   B  1 1137 ? 186.788 162.560 242.852 1.00 46.00  ? 1150 PHE   C CB   1 
ATOM   18155 C CG   . PHE   B  1 1137 ? 187.948 161.945 242.132 1.00 52.26  ? 1150 PHE   C CG   1 
ATOM   18156 C CD1  . PHE   B  1 1137 ? 188.870 162.739 241.477 1.00 55.05  ? 1150 PHE   C CD1  1 
ATOM   18157 C CD2  . PHE   B  1 1137 ? 188.111 160.574 242.100 1.00 61.40  ? 1150 PHE   C CD2  1 
ATOM   18158 C CE1  . PHE   B  1 1137 ? 189.934 162.177 240.810 1.00 58.39  ? 1150 PHE   C CE1  1 
ATOM   18159 C CE2  . PHE   B  1 1137 ? 189.175 160.007 241.434 1.00 64.13  ? 1150 PHE   C CE2  1 
ATOM   18160 C CZ   . PHE   B  1 1137 ? 190.087 160.809 240.789 1.00 59.66  ? 1150 PHE   C CZ   1 
ATOM   18161 N N    . SER   B  1 1138 ? 183.394 162.378 242.990 1.00 62.12  ? 1151 SER   C N    1 
ATOM   18162 C CA   . SER   B  1 1138 ? 182.127 162.760 243.585 1.00 55.52  ? 1151 SER   C CA   1 
ATOM   18163 C C    . SER   B  1 1138 ? 181.822 161.899 244.799 1.00 62.49  ? 1151 SER   C C    1 
ATOM   18164 O O    . SER   B  1 1138 ? 182.287 160.762 244.913 1.00 74.05  ? 1151 SER   C O    1 
ATOM   18165 C CB   . SER   B  1 1138 ? 180.982 162.636 242.577 1.00 66.82  ? 1151 SER   C CB   1 
ATOM   18166 O OG   . SER   B  1 1138 ? 181.316 163.250 241.347 1.00 79.95  ? 1151 SER   C OG   1 
ATOM   18167 N N    . TYR   B  1 1139 ? 181.041 162.467 245.710 1.00 59.51  ? 1152 TYR   C N    1 
ATOM   18168 C CA   . TYR   B  1 1139 ? 180.507 161.735 246.851 1.00 47.25  ? 1152 TYR   C CA   1 
ATOM   18169 C C    . TYR   B  1 1139 ? 179.244 161.015 246.402 1.00 63.84  ? 1152 TYR   C C    1 
ATOM   18170 O O    . TYR   B  1 1139 ? 178.234 161.654 246.096 1.00 82.01  ? 1152 TYR   C O    1 
ATOM   18171 C CB   . TYR   B  1 1139 ? 180.226 162.698 247.999 1.00 50.52  ? 1152 TYR   C CB   1 
ATOM   18172 C CG   . TYR   B  1 1139 ? 179.560 162.080 249.203 1.00 53.17  ? 1152 TYR   C CG   1 
ATOM   18173 C CD1  . TYR   B  1 1139 ? 178.180 161.985 249.285 1.00 58.36  ? 1152 TYR   C CD1  1 
ATOM   18174 C CD2  . TYR   B  1 1139 ? 180.310 161.614 250.267 1.00 54.80  ? 1152 TYR   C CD2  1 
ATOM   18175 C CE1  . TYR   B  1 1139 ? 177.569 161.429 250.385 1.00 54.81  ? 1152 TYR   C CE1  1 
ATOM   18176 C CE2  . TYR   B  1 1139 ? 179.707 161.061 251.371 1.00 60.60  ? 1152 TYR   C CE2  1 
ATOM   18177 C CZ   . TYR   B  1 1139 ? 178.338 160.967 251.425 1.00 58.58  ? 1152 TYR   C CZ   1 
ATOM   18178 O OH   . TYR   B  1 1139 ? 177.737 160.413 252.528 1.00 73.90  ? 1152 TYR   C OH   1 
ATOM   18179 N N    . LYS   B  1 1140 ? 179.298 159.690 246.355 1.00 62.62  ? 1153 LYS   C N    1 
ATOM   18180 C CA   . LYS   B  1 1140 ? 178.164 158.898 245.898 1.00 47.70  ? 1153 LYS   C CA   1 
ATOM   18181 C C    . LYS   B  1 1140 ? 177.559 158.139 247.067 1.00 61.89  ? 1153 LYS   C C    1 
ATOM   18182 O O    . LYS   B  1 1140 ? 178.190 157.203 247.580 1.00 71.09  ? 1153 LYS   C O    1 
ATOM   18183 C CB   . LYS   B  1 1140 ? 178.593 157.927 244.800 1.00 61.25  ? 1153 LYS   C CB   1 
ATOM   18184 C CG   . LYS   B  1 1140 ? 177.505 156.967 244.370 1.00 66.09  ? 1153 LYS   C CG   1 
ATOM   18185 C CD   . LYS   B  1 1140 ? 176.356 157.703 243.716 1.00 69.17  ? 1153 LYS   C CD   1 
ATOM   18186 C CE   . LYS   B  1 1140 ? 175.193 156.768 243.448 1.00 78.37  ? 1153 LYS   C CE   1 
ATOM   18187 N NZ   . LYS   B  1 1140 ? 175.553 155.710 242.467 1.00 78.75  ? 1153 LYS   C NZ   1 
ATOM   18188 N N    . PRO   B  1 1141 ? 176.366 158.504 247.531 1.00 60.85  ? 1154 PRO   C N    1 
ATOM   18189 C CA   . PRO   B  1 1141 ? 175.701 157.700 248.561 1.00 57.02  ? 1154 PRO   C CA   1 
ATOM   18190 C C    . PRO   B  1 1141 ? 175.426 156.291 248.060 1.00 65.14  ? 1154 PRO   C C    1 
ATOM   18191 O O    . PRO   B  1 1141 ? 175.079 156.081 246.897 1.00 70.62  ? 1154 PRO   C O    1 
ATOM   18192 C CB   . PRO   B  1 1141 ? 174.402 158.468 248.822 1.00 51.32  ? 1154 PRO   C CB   1 
ATOM   18193 C CG   . PRO   B  1 1141 ? 174.692 159.856 248.378 1.00 60.66  ? 1154 PRO   C CG   1 
ATOM   18194 C CD   . PRO   B  1 1141 ? 175.598 159.713 247.199 1.00 57.67  ? 1154 PRO   C CD   1 
ATOM   18195 N N    . ILE   B  1 1142 ? 175.584 155.321 248.953 1.00 68.60  ? 1155 ILE   C N    1 
ATOM   18196 C CA   . ILE   B  1 1142 ? 175.403 153.914 248.618 1.00 66.04  ? 1155 ILE   C CA   1 
ATOM   18197 C C    . ILE   B  1 1142 ? 174.081 153.379 249.147 1.00 68.19  ? 1155 ILE   C C    1 
ATOM   18198 O O    . ILE   B  1 1142 ? 173.305 152.777 248.406 1.00 79.90  ? 1155 ILE   C O    1 
ATOM   18199 C CB   . ILE   B  1 1142 ? 176.596 153.085 249.143 1.00 65.02  ? 1155 ILE   C CB   1 
ATOM   18200 C CG1  . ILE   B  1 1142 ? 177.802 153.262 248.225 1.00 68.35  ? 1155 ILE   C CG1  1 
ATOM   18201 C CG2  . ILE   B  1 1142 ? 176.228 151.619 249.252 1.00 68.92  ? 1155 ILE   C CG2  1 
ATOM   18202 C CD1  . ILE   B  1 1142 ? 177.510 152.946 246.781 1.00 69.70  ? 1155 ILE   C CD1  1 
ATOM   18203 N N    . SER   B  1 1143 ? 173.805 153.598 250.427 1.00 57.67  ? 1156 SER   C N    1 
ATOM   18204 C CA   . SER   B  1 1143 ? 172.582 153.131 251.056 1.00 56.90  ? 1156 SER   C CA   1 
ATOM   18205 C C    . SER   B  1 1143 ? 171.932 154.283 251.805 1.00 59.37  ? 1156 SER   C C    1 
ATOM   18206 O O    . SER   B  1 1143 ? 172.612 155.190 252.291 1.00 75.66  ? 1156 SER   C O    1 
ATOM   18207 C CB   . SER   B  1 1143 ? 172.852 151.966 252.011 1.00 64.67  ? 1156 SER   C CB   1 
ATOM   18208 O OG   . SER   B  1 1143 ? 173.770 152.340 253.021 1.00 78.13  ? 1156 SER   C OG   1 
ATOM   18209 N N    . PHE   B  1 1144 ? 170.608 154.235 251.899 1.00 60.52  ? 1157 PHE   C N    1 
ATOM   18210 C CA   . PHE   B  1 1144 ? 169.829 155.319 252.471 1.00 55.43  ? 1157 PHE   C CA   1 
ATOM   18211 C C    . PHE   B  1 1144 ? 168.985 154.807 253.625 1.00 61.20  ? 1157 PHE   C C    1 
ATOM   18212 O O    . PHE   B  1 1144 ? 168.643 153.625 253.693 1.00 78.69  ? 1157 PHE   C O    1 
ATOM   18213 C CB   . PHE   B  1 1144 ? 168.918 155.965 251.427 1.00 58.46  ? 1157 PHE   C CB   1 
ATOM   18214 C CG   . PHE   B  1 1144 ? 169.654 156.560 250.270 1.00 60.67  ? 1157 PHE   C CG   1 
ATOM   18215 C CD1  . PHE   B  1 1144 ? 169.950 155.795 249.158 1.00 62.36  ? 1157 PHE   C CD1  1 
ATOM   18216 C CD2  . PHE   B  1 1144 ? 170.046 157.885 250.291 1.00 61.28  ? 1157 PHE   C CD2  1 
ATOM   18217 C CE1  . PHE   B  1 1144 ? 170.626 156.339 248.091 1.00 67.86  ? 1157 PHE   C CE1  1 
ATOM   18218 C CE2  . PHE   B  1 1144 ? 170.723 158.435 249.226 1.00 65.41  ? 1157 PHE   C CE2  1 
ATOM   18219 C CZ   . PHE   B  1 1144 ? 171.011 157.661 248.124 1.00 72.76  ? 1157 PHE   C CZ   1 
ATOM   18220 N N    . LYS   B  1 1145 ? 168.659 155.717 254.535 1.00 55.87  ? 1158 LYS   C N    1 
ATOM   18221 C CA   . LYS   B  1 1145 ? 167.773 155.442 255.655 1.00 56.52  ? 1158 LYS   C CA   1 
ATOM   18222 C C    . LYS   B  1 1145 ? 166.681 156.497 255.686 1.00 70.12  ? 1158 LYS   C C    1 
ATOM   18223 O O    . LYS   B  1 1145 ? 166.973 157.695 255.637 1.00 85.45  ? 1158 LYS   C O    1 
ATOM   18224 C CB   . LYS   B  1 1145 ? 168.542 155.435 256.975 1.00 55.16  ? 1158 LYS   C CB   1 
ATOM   18225 C CG   . LYS   B  1 1145 ? 167.663 155.439 258.207 1.00 69.74  ? 1158 LYS   C CG   1 
ATOM   18226 C CD   . LYS   B  1 1145 ? 168.495 155.480 259.473 1.00 67.56  ? 1158 LYS   C CD   1 
ATOM   18227 C CE   . LYS   B  1 1145 ? 167.615 155.530 260.709 1.00 71.62  ? 1158 LYS   C CE   1 
ATOM   18228 N NZ   . LYS   B  1 1145 ? 166.902 154.246 260.943 1.00 75.63  ? 1158 LYS   C NZ   1 
ATOM   18229 N N    . THR   B  1 1146 ? 165.430 156.055 255.762 1.00 76.26  ? 1159 THR   C N    1 
ATOM   18230 C CA   . THR   B  1 1146 ? 164.312 156.978 255.890 1.00 72.86  ? 1159 THR   C CA   1 
ATOM   18231 C C    . THR   B  1 1146 ? 164.226 157.440 257.337 1.00 67.49  ? 1159 THR   C C    1 
ATOM   18232 O O    . THR   B  1 1146 ? 164.042 156.624 258.246 1.00 78.20  ? 1159 THR   C O    1 
ATOM   18233 C CB   . THR   B  1 1146 ? 163.008 156.317 255.451 1.00 78.28  ? 1159 THR   C CB   1 
ATOM   18234 O OG1  . THR   B  1 1146 ? 162.909 156.359 254.024 1.00 83.86  ? 1159 THR   C OG1  1 
ATOM   18235 C CG2  . THR   B  1 1146 ? 161.814 157.047 256.044 1.00 77.43  ? 1159 THR   C CG2  1 
ATOM   18236 N N    . VAL   B  1 1147 ? 164.375 158.741 257.553 1.00 59.76  ? 1160 VAL   C N    1 
ATOM   18237 C CA   . VAL   B  1 1147 ? 164.411 159.309 258.894 1.00 65.65  ? 1160 VAL   C CA   1 
ATOM   18238 C C    . VAL   B  1 1147 ? 163.568 160.574 258.915 1.00 69.08  ? 1160 VAL   C C    1 
ATOM   18239 O O    . VAL   B  1 1147 ? 163.658 161.409 258.010 1.00 79.01  ? 1160 VAL   C O    1 
ATOM   18240 C CB   . VAL   B  1 1147 ? 165.860 159.594 259.341 1.00 63.66  ? 1160 VAL   C CB   1 
ATOM   18241 C CG1  . VAL   B  1 1147 ? 166.658 160.176 258.197 1.00 64.54  ? 1160 VAL   C CG1  1 
ATOM   18242 C CG2  . VAL   B  1 1147 ? 165.881 160.532 260.529 1.00 72.58  ? 1160 VAL   C CG2  1 
ATOM   18243 N N    . LEU   B  1 1148 ? 162.737 160.706 259.944 1.00 63.49  ? 1161 LEU   C N    1 
ATOM   18244 C CA   . LEU   B  1 1148 ? 161.961 161.919 260.145 1.00 60.15  ? 1161 LEU   C CA   1 
ATOM   18245 C C    . LEU   B  1 1148 ? 162.882 163.041 260.604 1.00 60.01  ? 1161 LEU   C C    1 
ATOM   18246 O O    . LEU   B  1 1148 ? 163.655 162.871 261.551 1.00 65.62  ? 1161 LEU   C O    1 
ATOM   18247 C CB   . LEU   B  1 1148 ? 160.860 161.678 261.174 1.00 65.28  ? 1161 LEU   C CB   1 
ATOM   18248 C CG   . LEU   B  1 1148 ? 159.713 160.774 260.730 1.00 64.59  ? 1161 LEU   C CG   1 
ATOM   18249 C CD1  . LEU   B  1 1148 ? 159.003 160.199 261.937 1.00 70.28  ? 1161 LEU   C CD1  1 
ATOM   18250 C CD2  . LEU   B  1 1148 ? 158.744 161.551 259.863 1.00 74.67  ? 1161 LEU   C CD2  1 
ATOM   18251 N N    . VAL   B  1 1149 ? 162.798 164.191 259.936 1.00 55.14  ? 1162 VAL   C N    1 
ATOM   18252 C CA   . VAL   B  1 1149 ? 163.691 165.308 260.206 1.00 62.91  ? 1162 VAL   C CA   1 
ATOM   18253 C C    . VAL   B  1 1149 ? 162.867 166.559 260.463 1.00 60.60  ? 1162 VAL   C C    1 
ATOM   18254 O O    . VAL   B  1 1149 ? 161.682 166.634 260.136 1.00 72.02  ? 1162 VAL   C O    1 
ATOM   18255 C CB   . VAL   B  1 1149 ? 164.682 165.571 259.053 1.00 63.54  ? 1162 VAL   C CB   1 
ATOM   18256 C CG1  . VAL   B  1 1149 ? 165.397 164.293 258.645 1.00 62.75  ? 1162 VAL   C CG1  1 
ATOM   18257 C CG2  . VAL   B  1 1149 ? 163.968 166.209 257.882 1.00 59.75  ? 1162 VAL   C CG2  1 
ATOM   18258 N N    . SER   B  1 1150 ? 163.520 167.554 261.056 1.00 56.52  ? 1163 SER   C N    1 
ATOM   18259 C CA   . SER   B  1 1150 ? 162.920 168.856 261.275 1.00 53.81  ? 1163 SER   C CA   1 
ATOM   18260 C C    . SER   B  1 1150 ? 163.824 169.915 260.659 1.00 62.96  ? 1163 SER   C C    1 
ATOM   18261 O O    . SER   B  1 1150 ? 165.042 169.911 260.906 1.00 74.40  ? 1163 SER   C O    1 
ATOM   18262 C CB   . SER   B  1 1150 ? 162.716 169.130 262.766 1.00 59.47  ? 1163 SER   C CB   1 
ATOM   18263 O OG   . SER   B  1 1150 ? 162.179 170.424 262.970 1.00 70.35  ? 1163 SER   C OG   1 
ATOM   18264 N N    . PRO   B  1 1151 ? 163.284 170.830 259.854 1.00 67.53  ? 1164 PRO   C N    1 
ATOM   18265 C CA   . PRO   B  1 1151 ? 164.104 171.893 259.271 1.00 59.34  ? 1164 PRO   C CA   1 
ATOM   18266 C C    . PRO   B  1 1151 ? 164.321 173.091 260.181 1.00 56.71  ? 1164 PRO   C C    1 
ATOM   18267 O O    . PRO   B  1 1151 ? 164.815 174.117 259.710 1.00 74.75  ? 1164 PRO   C O    1 
ATOM   18268 C CB   . PRO   B  1 1151 ? 163.286 172.291 258.037 1.00 62.70  ? 1164 PRO   C CB   1 
ATOM   18269 C CG   . PRO   B  1 1151 ? 161.883 172.098 258.478 1.00 71.71  ? 1164 PRO   C CG   1 
ATOM   18270 C CD   . PRO   B  1 1151 ? 161.888 170.897 259.391 1.00 69.95  ? 1164 PRO   C CD   1 
ATOM   18271 N N    . GLY   B  1 1152 ? 163.964 172.989 261.457 1.00 58.13  ? 1165 GLY   C N    1 
ATOM   18272 C CA   . GLY   B  1 1152 ? 164.154 174.076 262.394 1.00 58.99  ? 1165 GLY   C CA   1 
ATOM   18273 C C    . GLY   B  1 1152 ? 163.442 173.831 263.706 1.00 66.91  ? 1165 GLY   C C    1 
ATOM   18274 O O    . GLY   B  1 1152 ? 162.462 173.082 263.752 1.00 79.93  ? 1165 GLY   C O    1 
ATOM   18275 N N    . LEU   B  1 1153 ? 163.922 174.448 264.780 1.00 62.94  ? 1166 LEU   C N    1 
ATOM   18276 C CA   . LEU   B  1 1153 ? 163.348 174.263 266.103 1.00 70.72  ? 1166 LEU   C CA   1 
ATOM   18277 C C    . LEU   B  1 1153 ? 163.136 175.610 266.776 1.00 78.62  ? 1166 LEU   C C    1 
ATOM   18278 O O    . LEU   B  1 1153 ? 163.944 176.529 266.631 1.00 86.08  ? 1166 LEU   C O    1 
ATOM   18279 C CB   . LEU   B  1 1153 ? 164.245 173.390 266.992 1.00 73.26  ? 1166 LEU   C CB   1 
ATOM   18280 C CG   . LEU   B  1 1153 ? 164.494 171.943 266.575 1.00 64.03  ? 1166 LEU   C CG   1 
ATOM   18281 C CD1  . LEU   B  1 1153 ? 165.471 171.286 267.528 1.00 66.35  ? 1166 LEU   C CD1  1 
ATOM   18282 C CD2  . LEU   B  1 1153 ? 163.194 171.169 266.530 1.00 69.56  ? 1166 LEU   C CD2  1 
ATOM   18283 N N    . CYS   B  1 1154 ? 162.039 175.713 267.520 1.00 85.91  ? 1167 CYS   C N    1 
ATOM   18284 C CA   . CYS   B  1 1154 ? 161.772 176.855 268.386 1.00 83.79  ? 1167 CYS   C CA   1 
ATOM   18285 C C    . CYS   B  1 1154 ? 162.112 176.432 269.810 1.00 88.17  ? 1167 CYS   C C    1 
ATOM   18286 O O    . CYS   B  1 1154 ? 161.371 175.662 270.428 1.00 95.78  ? 1167 CYS   C O    1 
ATOM   18287 C CB   . CYS   B  1 1154 ? 160.317 177.302 268.267 1.00 87.25  ? 1167 CYS   C CB   1 
ATOM   18288 S SG   . CYS   B  1 1154 ? 159.960 178.925 268.978 1.00 114.45 ? 1167 CYS   C SG   1 
ATOM   18289 N N    . ILE   B  1 1155 ? 163.232 176.932 270.328 1.00 81.76  ? 1168 ILE   C N    1 
ATOM   18290 C CA   . ILE   B  1 1155 ? 163.790 176.442 271.580 1.00 81.09  ? 1168 ILE   C CA   1 
ATOM   18291 C C    . ILE   B  1 1155 ? 163.795 177.555 272.618 1.00 89.21  ? 1168 ILE   C C    1 
ATOM   18292 O O    . ILE   B  1 1155 ? 163.773 178.745 272.297 1.00 95.85  ? 1168 ILE   C O    1 
ATOM   18293 C CB   . ILE   B  1 1155 ? 165.214 175.881 271.394 1.00 83.34  ? 1168 ILE   C CB   1 
ATOM   18294 C CG1  . ILE   B  1 1155 ? 166.215 177.022 271.226 1.00 83.01  ? 1168 ILE   C CG1  1 
ATOM   18295 C CG2  . ILE   B  1 1155 ? 165.269 174.961 270.195 1.00 88.62  ? 1168 ILE   C CG2  1 
ATOM   18296 C CD1  . ILE   B  1 1155 ? 167.632 176.640 271.565 1.00 88.21  ? 1168 ILE   C CD1  1 
ATOM   18297 N N    . SER   B  1 1156 ? 163.825 177.137 273.886 1.00 100.59 ? 1169 SER   C N    1 
ATOM   18298 C CA   . SER   B  1 1156 ? 163.987 178.019 275.038 1.00 97.03  ? 1169 SER   C CA   1 
ATOM   18299 C C    . SER   B  1 1156 ? 163.053 179.221 274.998 1.00 99.33  ? 1169 SER   C C    1 
ATOM   18300 O O    . SER   B  1 1156 ? 161.829 179.065 274.939 1.00 101.45 ? 1169 SER   C O    1 
ATOM   18301 C CB   . SER   B  1 1156 ? 165.437 178.493 275.136 1.00 99.80  ? 1169 SER   C CB   1 
ATOM   18302 O OG   . SER   B  1 1156 ? 165.648 179.234 276.324 1.00 104.68 ? 1169 SER   C OG   1 
ATOM   18303 N N    . GLY   B  1 1157 ? 163.625 180.421 275.031 1.00 96.44  ? 1170 GLY   C N    1 
ATOM   18304 C CA   . GLY   B  1 1157 ? 162.838 181.637 275.000 1.00 100.89 ? 1170 GLY   C CA   1 
ATOM   18305 C C    . GLY   B  1 1157 ? 162.399 182.015 273.602 1.00 102.42 ? 1170 GLY   C C    1 
ATOM   18306 O O    . GLY   B  1 1157 ? 162.674 183.125 273.136 1.00 102.44 ? 1170 GLY   C O    1 
ATOM   18307 N N    . ASP   B  1 1158 ? 161.721 181.089 272.924 1.00 101.94 ? 1171 ASP   C N    1 
ATOM   18308 C CA   . ASP   B  1 1158 ? 161.232 181.274 271.560 1.00 99.46  ? 1171 ASP   C CA   1 
ATOM   18309 C C    . ASP   B  1 1158 ? 162.353 181.599 270.581 1.00 95.72  ? 1171 ASP   C C    1 
ATOM   18310 O O    . ASP   B  1 1158 ? 162.117 182.229 269.547 1.00 100.73 ? 1171 ASP   C O    1 
ATOM   18311 C CB   . ASP   B  1 1158 ? 160.146 182.353 271.502 1.00 101.58 ? 1171 ASP   C CB   1 
ATOM   18312 C CG   . ASP   B  1 1158 ? 158.901 181.963 272.267 1.00 106.37 ? 1171 ASP   C CG   1 
ATOM   18313 O OD1  . ASP   B  1 1158 ? 158.588 180.756 272.316 1.00 105.21 ? 1171 ASP   C OD1  1 
ATOM   18314 O OD2  . ASP   B  1 1158 ? 158.236 182.862 272.824 1.00 108.17 ? 1171 ASP   C OD2  1 
ATOM   18315 N N    . VAL   B  1 1159 ? 163.573 181.181 270.891 1.00 86.87  ? 1172 VAL   C N    1 
ATOM   18316 C CA   . VAL   B  1 1159 ? 164.703 181.382 269.993 1.00 85.67  ? 1172 VAL   C CA   1 
ATOM   18317 C C    . VAL   B  1 1159 ? 164.691 180.284 268.940 1.00 90.07  ? 1172 VAL   C C    1 
ATOM   18318 O O    . VAL   B  1 1159 ? 164.603 179.095 269.264 1.00 101.89 ? 1172 VAL   C O    1 
ATOM   18319 C CB   . VAL   B  1 1159 ? 166.023 181.392 270.778 1.00 87.88  ? 1172 VAL   C CB   1 
ATOM   18320 C CG1  . VAL   B  1 1159 ? 167.206 181.268 269.834 1.00 89.38  ? 1172 VAL   C CG1  1 
ATOM   18321 C CG2  . VAL   B  1 1159 ? 166.129 182.660 271.605 1.00 90.85  ? 1172 VAL   C CG2  1 
ATOM   18322 N N    . GLY   B  1 1160 ? 164.769 180.680 267.673 1.00 75.86  ? 1173 GLY   C N    1 
ATOM   18323 C CA   . GLY   B  1 1160 ? 164.753 179.726 266.582 1.00 75.35  ? 1173 GLY   C CA   1 
ATOM   18324 C C    . GLY   B  1 1160 ? 166.157 179.318 266.173 1.00 80.96  ? 1173 GLY   C C    1 
ATOM   18325 O O    . GLY   B  1 1160 ? 167.067 180.140 266.112 1.00 87.43  ? 1173 GLY   C O    1 
ATOM   18326 N N    . ILE   B  1 1161 ? 166.318 178.028 265.898 1.00 72.49  ? 1174 ILE   C N    1 
ATOM   18327 C CA   . ILE   B  1 1161 ? 167.582 177.475 265.432 1.00 67.05  ? 1174 ILE   C CA   1 
ATOM   18328 C C    . ILE   B  1 1161 ? 167.311 176.642 264.189 1.00 68.38  ? 1174 ILE   C C    1 
ATOM   18329 O O    . ILE   B  1 1161 ? 166.345 175.873 264.146 1.00 75.16  ? 1174 ILE   C O    1 
ATOM   18330 C CB   . ILE   B  1 1161 ? 168.282 176.634 266.519 1.00 58.74  ? 1174 ILE   C CB   1 
ATOM   18331 C CG1  . ILE   B  1 1161 ? 167.383 175.499 267.007 1.00 64.43  ? 1174 ILE   C CG1  1 
ATOM   18332 C CG2  . ILE   B  1 1161 ? 168.701 177.514 267.683 1.00 68.25  ? 1174 ILE   C CG2  1 
ATOM   18333 C CD1  . ILE   B  1 1161 ? 168.114 174.451 267.803 1.00 66.06  ? 1174 ILE   C CD1  1 
ATOM   18334 N N    . ALA   B  1 1162 ? 168.138 176.819 263.174 1.00 59.86  ? 1175 ALA   C N    1 
ATOM   18335 C CA   . ALA   B  1 1162 ? 168.044 176.014 261.974 1.00 53.13  ? 1175 ALA   C CA   1 
ATOM   18336 C C    . ALA   B  1 1162 ? 169.285 175.146 261.834 1.00 64.37  ? 1175 ALA   C C    1 
ATOM   18337 O O    . ALA   B  1 1162 ? 170.388 175.592 262.168 1.00 80.67  ? 1175 ALA   C O    1 
ATOM   18338 C CB   . ALA   B  1 1162 ? 167.893 176.891 260.727 1.00 56.63  ? 1175 ALA   C CB   1 
ATOM   18339 N N    . PRO   B  1 1163 ? 169.147 173.909 261.365 1.00 59.24  ? 1176 PRO   C N    1 
ATOM   18340 C CA   . PRO   B  1 1163 ? 170.329 173.060 261.196 1.00 56.94  ? 1176 PRO   C CA   1 
ATOM   18341 C C    . PRO   B  1 1163 ? 171.253 173.616 260.126 1.00 60.52  ? 1176 PRO   C C    1 
ATOM   18342 O O    . PRO   B  1 1163 ? 170.809 174.091 259.079 1.00 68.38  ? 1176 PRO   C O    1 
ATOM   18343 C CB   . PRO   B  1 1163 ? 169.739 171.708 260.785 1.00 59.16  ? 1176 PRO   C CB   1 
ATOM   18344 C CG   . PRO   B  1 1163 ? 168.429 172.040 260.181 1.00 60.47  ? 1176 PRO   C CG   1 
ATOM   18345 C CD   . PRO   B  1 1163 ? 167.916 173.246 260.904 1.00 59.22  ? 1176 PRO   C CD   1 
ATOM   18346 N N    . LYS   B  1 1164 ? 172.552 173.550 260.397 1.00 69.75  ? 1177 LYS   C N    1 
ATOM   18347 C CA   . LYS   B  1 1164 ? 173.565 174.070 259.486 1.00 64.45  ? 1177 LYS   C CA   1 
ATOM   18348 C C    . LYS   B  1 1164 ? 174.085 172.920 258.633 1.00 66.92  ? 1177 LYS   C C    1 
ATOM   18349 O O    . LYS   B  1 1164 ? 174.878 172.099 259.106 1.00 74.57  ? 1177 LYS   C O    1 
ATOM   18350 C CB   . LYS   B  1 1164 ? 174.696 174.738 260.261 1.00 69.21  ? 1177 LYS   C CB   1 
ATOM   18351 C CG   . LYS   B  1 1164 ? 175.684 175.485 259.388 1.00 77.15  ? 1177 LYS   C CG   1 
ATOM   18352 C CD   . LYS   B  1 1164 ? 176.852 176.011 260.202 1.00 74.19  ? 1177 LYS   C CD   1 
ATOM   18353 C CE   . LYS   B  1 1164 ? 176.397 177.064 261.194 1.00 80.13  ? 1177 LYS   C CE   1 
ATOM   18354 N NZ   . LYS   B  1 1164 ? 177.521 177.551 262.038 1.00 82.55  ? 1177 LYS   C NZ   1 
ATOM   18355 N N    . GLN   B  1 1165 ? 173.641 172.866 257.378 1.00 58.15  ? 1178 GLN   C N    1 
ATOM   18356 C CA   . GLN   B  1 1165 ? 174.007 171.798 256.450 1.00 60.88  ? 1178 GLN   C CA   1 
ATOM   18357 C C    . GLN   B  1 1165 ? 173.648 170.430 257.031 1.00 73.13  ? 1178 GLN   C C    1 
ATOM   18358 O O    . GLN   B  1 1165 ? 174.473 169.519 257.120 1.00 82.00  ? 1178 GLN   C O    1 
ATOM   18359 C CB   . GLN   B  1 1165 ? 175.491 171.880 256.081 1.00 69.29  ? 1178 GLN   C CB   1 
ATOM   18360 C CG   . GLN   B  1 1165 ? 175.889 171.091 254.841 1.00 68.83  ? 1178 GLN   C CG   1 
ATOM   18361 C CD   . GLN   B  1 1165 ? 175.493 171.772 253.547 1.00 84.84  ? 1178 GLN   C CD   1 
ATOM   18362 O OE1  . GLN   B  1 1165 ? 174.341 172.160 253.359 1.00 94.53  ? 1178 GLN   C OE1  1 
ATOM   18363 N NE2  . GLN   B  1 1165 ? 176.452 171.920 252.644 1.00 88.68  ? 1178 GLN   C NE2  1 
ATOM   18364 N N    . GLY   B  1 1166 ? 172.394 170.296 257.436 1.00 65.43  ? 1179 GLY   C N    1 
ATOM   18365 C CA   . GLY   B  1 1166 ? 171.943 169.063 258.041 1.00 57.06  ? 1179 GLY   C CA   1 
ATOM   18366 C C    . GLY   B  1 1166 ? 170.492 169.167 258.442 1.00 57.55  ? 1179 GLY   C C    1 
ATOM   18367 O O    . GLY   B  1 1166 ? 169.767 170.043 257.971 1.00 68.24  ? 1179 GLY   C O    1 
ATOM   18368 N N    . TYR   B  1 1167 ? 170.071 168.260 259.319 1.00 56.40  ? 1180 TYR   C N    1 
ATOM   18369 C CA   . TYR   B  1 1167 ? 168.687 168.205 259.759 1.00 49.10  ? 1180 TYR   C CA   1 
ATOM   18370 C C    . TYR   B  1 1167 ? 168.636 167.923 261.252 1.00 61.04  ? 1180 TYR   C C    1 
ATOM   18371 O O    . TYR   B  1 1167 ? 169.557 167.338 261.826 1.00 77.89  ? 1180 TYR   C O    1 
ATOM   18372 C CB   . TYR   B  1 1167 ? 167.902 167.128 259.004 1.00 52.92  ? 1180 TYR   C CB   1 
ATOM   18373 C CG   . TYR   B  1 1167 ? 167.847 167.338 257.513 1.00 47.00  ? 1180 TYR   C CG   1 
ATOM   18374 C CD1  . TYR   B  1 1167 ? 166.972 168.255 256.954 1.00 46.57  ? 1180 TYR   C CD1  1 
ATOM   18375 C CD2  . TYR   B  1 1167 ? 168.671 166.620 256.663 1.00 48.95  ? 1180 TYR   C CD2  1 
ATOM   18376 C CE1  . TYR   B  1 1167 ? 166.919 168.447 255.594 1.00 51.53  ? 1180 TYR   C CE1  1 
ATOM   18377 C CE2  . TYR   B  1 1167 ? 168.626 166.808 255.302 1.00 59.86  ? 1180 TYR   C CE2  1 
ATOM   18378 C CZ   . TYR   B  1 1167 ? 167.749 167.722 254.772 1.00 54.52  ? 1180 TYR   C CZ   1 
ATOM   18379 O OH   . TYR   B  1 1167 ? 167.704 167.908 253.412 1.00 61.46  ? 1180 TYR   C OH   1 
ATOM   18380 N N    . PHE   B  1 1168 ? 167.541 168.347 261.876 1.00 55.51  ? 1181 PHE   C N    1 
ATOM   18381 C CA   . PHE   B  1 1168 ? 167.263 168.005 263.264 1.00 53.77  ? 1181 PHE   C CA   1 
ATOM   18382 C C    . PHE   B  1 1168 ? 166.421 166.740 263.307 1.00 56.69  ? 1181 PHE   C C    1 
ATOM   18383 O O    . PHE   B  1 1168 ? 165.383 166.656 262.645 1.00 65.58  ? 1181 PHE   C O    1 
ATOM   18384 C CB   . PHE   B  1 1168 ? 166.539 169.142 263.982 1.00 57.01  ? 1181 PHE   C CB   1 
ATOM   18385 C CG   . PHE   B  1 1168 ? 167.413 170.317 264.286 1.00 60.96  ? 1181 PHE   C CG   1 
ATOM   18386 C CD1  . PHE   B  1 1168 ? 168.681 170.137 264.801 1.00 53.34  ? 1181 PHE   C CD1  1 
ATOM   18387 C CD2  . PHE   B  1 1168 ? 166.963 171.604 264.062 1.00 60.21  ? 1181 PHE   C CD2  1 
ATOM   18388 C CE1  . PHE   B  1 1168 ? 169.485 171.217 265.081 1.00 57.02  ? 1181 PHE   C CE1  1 
ATOM   18389 C CE2  . PHE   B  1 1168 ? 167.762 172.687 264.344 1.00 65.85  ? 1181 PHE   C CE2  1 
ATOM   18390 C CZ   . PHE   B  1 1168 ? 169.025 172.494 264.851 1.00 61.88  ? 1181 PHE   C CZ   1 
ATOM   18391 N N    . ILE   B  1 1169 ? 166.867 165.761 264.091 1.00 59.47  ? 1182 ILE   C N    1 
ATOM   18392 C CA   . ILE   B  1 1169 ? 166.236 164.453 264.148 1.00 53.18  ? 1182 ILE   C CA   1 
ATOM   18393 C C    . ILE   B  1 1169 ? 166.010 164.075 265.603 1.00 66.97  ? 1182 ILE   C C    1 
ATOM   18394 O O    . ILE   B  1 1169 ? 166.645 164.607 266.514 1.00 79.10  ? 1182 ILE   C O    1 
ATOM   18395 C CB   . ILE   B  1 1169 ? 167.083 163.379 263.443 1.00 61.13  ? 1182 ILE   C CB   1 
ATOM   18396 C CG1  . ILE   B  1 1169 ? 168.501 163.386 264.010 1.00 63.31  ? 1182 ILE   C CG1  1 
ATOM   18397 C CG2  . ILE   B  1 1169 ? 167.115 163.631 261.951 1.00 60.29  ? 1182 ILE   C CG2  1 
ATOM   18398 C CD1  . ILE   B  1 1169 ? 169.298 162.161 263.669 1.00 73.41  ? 1182 ILE   C CD1  1 
ATOM   18399 N N    . LYS   B  1 1170 ? 165.088 163.141 265.812 1.00 78.48  ? 1183 LYS   C N    1 
ATOM   18400 C CA   . LYS   B  1 1170 ? 164.783 162.619 267.139 1.00 76.80  ? 1183 LYS   C CA   1 
ATOM   18401 C C    . LYS   B  1 1170 ? 165.442 161.254 267.283 1.00 79.57  ? 1183 LYS   C C    1 
ATOM   18402 O O    . LYS   B  1 1170 ? 164.922 160.250 266.789 1.00 89.59  ? 1183 LYS   C O    1 
ATOM   18403 C CB   . LYS   B  1 1170 ? 163.276 162.526 267.358 1.00 71.33  ? 1183 LYS   C CB   1 
ATOM   18404 C CG   . LYS   B  1 1170 ? 162.570 163.864 267.362 1.00 71.58  ? 1183 LYS   C CG   1 
ATOM   18405 C CD   . LYS   B  1 1170 ? 162.680 164.529 268.719 1.00 81.65  ? 1183 LYS   C CD   1 
ATOM   18406 C CE   . LYS   B  1 1170 ? 161.891 163.768 269.763 1.00 85.33  ? 1183 LYS   C CE   1 
ATOM   18407 N NZ   . LYS   B  1 1170 ? 160.438 163.760 269.446 1.00 84.13  ? 1183 LYS   C NZ   1 
ATOM   18408 N N    . HIS   B  1 1171 ? 166.586 161.221 267.958 1.00 81.34  ? 1184 HIS   C N    1 
ATOM   18409 C CA   . HIS   B  1 1171 ? 167.317 159.992 268.225 1.00 81.96  ? 1184 HIS   C CA   1 
ATOM   18410 C C    . HIS   B  1 1171 ? 167.392 159.790 269.730 1.00 89.77  ? 1184 HIS   C C    1 
ATOM   18411 O O    . HIS   B  1 1171 ? 167.814 160.695 270.458 1.00 98.11  ? 1184 HIS   C O    1 
ATOM   18412 C CB   . HIS   B  1 1171 ? 168.718 160.045 267.614 1.00 83.54  ? 1184 HIS   C CB   1 
ATOM   18413 C CG   . HIS   B  1 1171 ? 169.478 158.761 267.723 1.00 89.71  ? 1184 HIS   C CG   1 
ATOM   18414 N ND1  . HIS   B  1 1171 ? 170.279 158.461 268.803 1.00 91.49  ? 1184 HIS   C ND1  1 
ATOM   18415 C CD2  . HIS   B  1 1171 ? 169.566 157.703 266.884 1.00 89.07  ? 1184 HIS   C CD2  1 
ATOM   18416 C CE1  . HIS   B  1 1171 ? 170.826 157.272 268.626 1.00 88.98  ? 1184 HIS   C CE1  1 
ATOM   18417 N NE2  . HIS   B  1 1171 ? 170.409 156.790 267.469 1.00 94.93  ? 1184 HIS   C NE2  1 
ATOM   18418 N N    . ASN   B  1 1172 ? 166.982 158.607 270.187 1.00 94.73  ? 1185 ASN   C N    1 
ATOM   18419 C CA   . ASN   B  1 1172 ? 166.871 158.304 271.616 1.00 99.61  ? 1185 ASN   C CA   1 
ATOM   18420 C C    . ASN   B  1 1172 ? 165.932 159.285 272.316 1.00 96.61  ? 1185 ASN   C C    1 
ATOM   18421 O O    . ASN   B  1 1172 ? 166.181 159.715 273.444 1.00 95.65  ? 1185 ASN   C O    1 
ATOM   18422 C CB   . ASN   B  1 1172 ? 168.243 158.283 272.291 1.00 98.64  ? 1185 ASN   C CB   1 
ATOM   18423 C CG   . ASN   B  1 1172 ? 169.078 157.093 271.871 1.00 101.23 ? 1185 ASN   C CG   1 
ATOM   18424 O OD1  . ASN   B  1 1172 ? 168.564 156.133 271.298 1.00 101.16 ? 1185 ASN   C OD1  1 
ATOM   18425 N ND2  . ASN   B  1 1172 ? 170.374 157.151 272.151 1.00 98.73  ? 1185 ASN   C ND2  1 
ATOM   18426 N N    . ASP   B  1 1173 ? 164.847 159.644 271.628 1.00 93.59  ? 1186 ASP   C N    1 
ATOM   18427 C CA   . ASP   B  1 1173 ? 163.768 160.454 272.196 1.00 97.77  ? 1186 ASP   C CA   1 
ATOM   18428 C C    . ASP   B  1 1173 ? 164.267 161.815 272.681 1.00 101.74 ? 1186 ASP   C C    1 
ATOM   18429 O O    . ASP   B  1 1173 ? 163.792 162.349 273.685 1.00 103.50 ? 1186 ASP   C O    1 
ATOM   18430 C CB   . ASP   B  1 1173 ? 163.053 159.701 273.320 1.00 102.62 ? 1186 ASP   C CB   1 
ATOM   18431 C CG   . ASP   B  1 1173 ? 161.700 160.298 273.655 1.00 109.67 ? 1186 ASP   C CG   1 
ATOM   18432 O OD1  . ASP   B  1 1173 ? 161.187 161.102 272.848 1.00 108.85 ? 1186 ASP   C OD1  1 
ATOM   18433 O OD2  . ASP   B  1 1173 ? 161.148 159.962 274.724 1.00 109.57 ? 1186 ASP   C OD2  1 
ATOM   18434 N N    . HIS   B  1 1174 ? 165.235 162.383 271.967 1.00 91.08  ? 1187 HIS   C N    1 
ATOM   18435 C CA   . HIS   B  1 1174 ? 165.624 163.768 272.198 1.00 89.99  ? 1187 HIS   C CA   1 
ATOM   18436 C C    . HIS   B  1 1174 ? 166.274 164.311 270.936 1.00 84.21  ? 1187 HIS   C C    1 
ATOM   18437 O O    . HIS   B  1 1174 ? 166.831 163.563 270.130 1.00 85.75  ? 1187 HIS   C O    1 
ATOM   18438 C CB   . HIS   B  1 1174 ? 166.556 163.912 273.408 1.00 88.78  ? 1187 HIS   C CB   1 
ATOM   18439 C CG   . HIS   B  1 1174 ? 167.823 163.126 273.301 1.00 88.96  ? 1187 HIS   C CG   1 
ATOM   18440 N ND1  . HIS   B  1 1174 ? 167.963 161.866 273.841 1.00 91.70  ? 1187 HIS   C ND1  1 
ATOM   18441 C CD2  . HIS   B  1 1174 ? 169.014 163.427 272.732 1.00 88.76  ? 1187 HIS   C CD2  1 
ATOM   18442 C CE1  . HIS   B  1 1174 ? 169.184 161.421 273.603 1.00 94.52  ? 1187 HIS   C CE1  1 
ATOM   18443 N NE2  . HIS   B  1 1174 ? 169.842 162.349 272.932 1.00 96.11  ? 1187 HIS   C NE2  1 
ATOM   18444 N N    . TRP   B  1 1175 ? 166.193 165.630 270.781 1.00 69.82  ? 1188 TRP   C N    1 
ATOM   18445 C CA   . TRP   B  1 1175 ? 166.596 166.271 269.537 1.00 60.68  ? 1188 TRP   C CA   1 
ATOM   18446 C C    . TRP   B  1 1175 ? 168.105 166.207 269.353 1.00 66.46  ? 1188 TRP   C C    1 
ATOM   18447 O O    . TRP   B  1 1175 ? 168.869 166.566 270.254 1.00 78.98  ? 1188 TRP   C O    1 
ATOM   18448 C CB   . TRP   B  1 1175 ? 166.130 167.724 269.521 1.00 60.98  ? 1188 TRP   C CB   1 
ATOM   18449 C CG   . TRP   B  1 1175 ? 164.672 167.882 269.257 1.00 64.74  ? 1188 TRP   C CG   1 
ATOM   18450 C CD1  . TRP   B  1 1175 ? 163.717 168.250 270.153 1.00 70.53  ? 1188 TRP   C CD1  1 
ATOM   18451 C CD2  . TRP   B  1 1175 ? 163.997 167.671 268.013 1.00 64.15  ? 1188 TRP   C CD2  1 
ATOM   18452 N NE1  . TRP   B  1 1175 ? 162.488 168.284 269.547 1.00 79.24  ? 1188 TRP   C NE1  1 
ATOM   18453 C CE2  . TRP   B  1 1175 ? 162.632 167.932 268.232 1.00 67.82  ? 1188 TRP   C CE2  1 
ATOM   18454 C CE3  . TRP   B  1 1175 ? 164.413 167.286 266.737 1.00 64.49  ? 1188 TRP   C CE3  1 
ATOM   18455 C CZ2  . TRP   B  1 1175 ? 161.683 167.823 267.223 1.00 61.01  ? 1188 TRP   C CZ2  1 
ATOM   18456 C CZ3  . TRP   B  1 1175 ? 163.469 167.178 265.738 1.00 63.66  ? 1188 TRP   C CZ3  1 
ATOM   18457 C CH2  . TRP   B  1 1175 ? 162.120 167.445 265.986 1.00 65.46  ? 1188 TRP   C CH2  1 
ATOM   18458 N N    . MET   B  1 1176 ? 168.533 165.758 268.176 1.00 68.86  ? 1189 MET   C N    1 
ATOM   18459 C CA   . MET   B  1 1176 ? 169.937 165.781 267.798 1.00 65.69  ? 1189 MET   C CA   1 
ATOM   18460 C C    . MET   B  1 1176 ? 170.058 166.151 266.329 1.00 59.96  ? 1189 MET   C C    1 
ATOM   18461 O O    . MET   B  1 1176 ? 169.083 166.137 265.577 1.00 64.21  ? 1189 MET   C O    1 
ATOM   18462 C CB   . MET   B  1 1176 ? 170.641 164.444 268.063 1.00 66.26  ? 1189 MET   C CB   1 
ATOM   18463 C CG   . MET   B  1 1176 ? 171.045 164.242 269.511 1.00 77.86  ? 1189 MET   C CG   1 
ATOM   18464 S SD   . MET   B  1 1176 ? 172.126 162.822 269.739 1.00 93.03  ? 1189 MET   C SD   1 
ATOM   18465 C CE   . MET   B  1 1176 ? 170.926 161.517 269.919 1.00 73.05  ? 1189 MET   C CE   1 
ATOM   18466 N N    . PHE   B  1 1177 ? 171.279 166.492 265.937 1.00 64.93  ? 1190 PHE   C N    1 
ATOM   18467 C CA   . PHE   B  1 1177 ? 171.592 166.948 264.592 1.00 51.46  ? 1190 PHE   C CA   1 
ATOM   18468 C C    . PHE   B  1 1177 ? 172.265 165.834 263.804 1.00 57.70  ? 1190 PHE   C C    1 
ATOM   18469 O O    . PHE   B  1 1177 ? 173.058 165.064 264.352 1.00 79.32  ? 1190 PHE   C O    1 
ATOM   18470 C CB   . PHE   B  1 1177 ? 172.502 168.177 264.650 1.00 59.19  ? 1190 PHE   C CB   1 
ATOM   18471 C CG   . PHE   B  1 1177 ? 173.107 168.560 263.330 1.00 53.62  ? 1190 PHE   C CG   1 
ATOM   18472 C CD1  . PHE   B  1 1177 ? 174.323 168.033 262.925 1.00 57.26  ? 1190 PHE   C CD1  1 
ATOM   18473 C CD2  . PHE   B  1 1177 ? 172.471 169.466 262.504 1.00 51.73  ? 1190 PHE   C CD2  1 
ATOM   18474 C CE1  . PHE   B  1 1177 ? 174.878 168.388 261.718 1.00 55.10  ? 1190 PHE   C CE1  1 
ATOM   18475 C CE2  . PHE   B  1 1177 ? 173.026 169.826 261.298 1.00 55.98  ? 1190 PHE   C CE2  1 
ATOM   18476 C CZ   . PHE   B  1 1177 ? 174.229 169.286 260.905 1.00 62.14  ? 1190 PHE   C CZ   1 
ATOM   18477 N N    . THR   B  1 1178 ? 171.949 165.756 262.516 1.00 53.54  ? 1191 THR   C N    1 
ATOM   18478 C CA   . THR   B  1 1178 ? 172.650 164.869 261.600 1.00 54.23  ? 1191 THR   C CA   1 
ATOM   18479 C C    . THR   B  1 1178 ? 172.971 165.626 260.322 1.00 54.57  ? 1191 THR   C C    1 
ATOM   18480 O O    . THR   B  1 1178 ? 172.200 166.485 259.888 1.00 60.68  ? 1191 THR   C O    1 
ATOM   18481 C CB   . THR   B  1 1178 ? 171.832 163.613 261.275 1.00 59.31  ? 1191 THR   C CB   1 
ATOM   18482 O OG1  . THR   B  1 1178 ? 172.574 162.781 260.377 1.00 65.21  ? 1191 THR   C OG1  1 
ATOM   18483 C CG2  . THR   B  1 1178 ? 170.510 163.976 260.632 1.00 62.35  ? 1191 THR   C CG2  1 
ATOM   18484 N N    . GLY   B  1 1179 ? 174.125 165.317 259.736 1.00 62.72  ? 1192 GLY   C N    1 
ATOM   18485 C CA   . GLY   B  1 1179 ? 174.465 165.901 258.455 1.00 54.94  ? 1192 GLY   C CA   1 
ATOM   18486 C C    . GLY   B  1 1179 ? 173.523 165.430 257.365 1.00 62.18  ? 1192 GLY   C C    1 
ATOM   18487 O O    . GLY   B  1 1179 ? 172.946 164.345 257.436 1.00 76.81  ? 1192 GLY   C O    1 
ATOM   18488 N N    . SER   B  1 1180 ? 173.365 166.266 256.340 1.00 49.15  ? 1193 SER   C N    1 
ATOM   18489 C CA   . SER   B  1 1180 ? 172.395 165.957 255.299 1.00 46.56  ? 1193 SER   C CA   1 
ATOM   18490 C C    . SER   B  1 1180 ? 172.872 164.834 254.390 1.00 55.60  ? 1193 SER   C C    1 
ATOM   18491 O O    . SER   B  1 1180 ? 172.047 164.116 253.815 1.00 69.18  ? 1193 SER   C O    1 
ATOM   18492 C CB   . SER   B  1 1180 ? 172.090 167.208 254.478 1.00 61.51  ? 1193 SER   C CB   1 
ATOM   18493 O OG   . SER   B  1 1180 ? 173.270 167.751 253.916 1.00 75.20  ? 1193 SER   C OG   1 
ATOM   18494 N N    . SER   B  1 1181 ? 174.182 164.660 254.248 1.00 54.34  ? 1194 SER   C N    1 
ATOM   18495 C CA   . SER   B  1 1181 ? 174.734 163.684 253.320 1.00 49.95  ? 1194 SER   C CA   1 
ATOM   18496 C C    . SER   B  1 1181 ? 175.221 162.411 253.996 1.00 52.62  ? 1194 SER   C C    1 
ATOM   18497 O O    . SER   B  1 1181 ? 175.751 161.531 253.314 1.00 64.96  ? 1194 SER   C O    1 
ATOM   18498 C CB   . SER   B  1 1181 ? 175.877 164.311 252.519 1.00 54.25  ? 1194 SER   C CB   1 
ATOM   18499 O OG   . SER   B  1 1181 ? 175.387 165.315 251.650 1.00 65.18  ? 1194 SER   C OG   1 
ATOM   18500 N N    . TYR   B  1 1182 ? 175.061 162.288 255.310 1.00 43.15  ? 1195 TYR   C N    1 
ATOM   18501 C CA   . TYR   B  1 1182 ? 175.448 161.069 256.008 1.00 43.86  ? 1195 TYR   C CA   1 
ATOM   18502 C C    . TYR   B  1 1182 ? 174.715 161.023 257.336 1.00 52.97  ? 1195 TYR   C C    1 
ATOM   18503 O O    . TYR   B  1 1182 ? 174.795 161.972 258.119 1.00 63.29  ? 1195 TYR   C O    1 
ATOM   18504 C CB   . TYR   B  1 1182 ? 176.962 161.009 256.228 1.00 57.70  ? 1195 TYR   C CB   1 
ATOM   18505 C CG   . TYR   B  1 1182 ? 177.460 159.657 256.677 1.00 48.28  ? 1195 TYR   C CG   1 
ATOM   18506 C CD1  . TYR   B  1 1182 ? 177.441 159.298 258.014 1.00 53.14  ? 1195 TYR   C CD1  1 
ATOM   18507 C CD2  . TYR   B  1 1182 ? 177.949 158.740 255.762 1.00 47.01  ? 1195 TYR   C CD2  1 
ATOM   18508 C CE1  . TYR   B  1 1182 ? 177.892 158.066 258.426 1.00 53.25  ? 1195 TYR   C CE1  1 
ATOM   18509 C CE2  . TYR   B  1 1182 ? 178.401 157.506 256.165 1.00 55.39  ? 1195 TYR   C CE2  1 
ATOM   18510 C CZ   . TYR   B  1 1182 ? 178.371 157.174 257.499 1.00 61.99  ? 1195 TYR   C CZ   1 
ATOM   18511 O OH   . TYR   B  1 1182 ? 178.825 155.942 257.908 1.00 66.51  ? 1195 TYR   C OH   1 
ATOM   18512 N N    . TYR   B  1 1183 ? 174.007 159.928 257.587 1.00 51.37  ? 1196 TYR   C N    1 
ATOM   18513 C CA   . TYR   B  1 1183 ? 173.229 159.796 258.813 1.00 51.88  ? 1196 TYR   C CA   1 
ATOM   18514 C C    . TYR   B  1 1183 ? 174.176 159.525 259.973 1.00 55.40  ? 1196 TYR   C C    1 
ATOM   18515 O O    . TYR   B  1 1183 ? 174.777 158.450 260.060 1.00 68.70  ? 1196 TYR   C O    1 
ATOM   18516 C CB   . TYR   B  1 1183 ? 172.192 158.687 258.680 1.00 49.54  ? 1196 TYR   C CB   1 
ATOM   18517 C CG   . TYR   B  1 1183 ? 171.290 158.576 259.883 1.00 50.56  ? 1196 TYR   C CG   1 
ATOM   18518 C CD1  . TYR   B  1 1183 ? 170.350 159.556 260.161 1.00 54.37  ? 1196 TYR   C CD1  1 
ATOM   18519 C CD2  . TYR   B  1 1183 ? 171.384 157.498 260.747 1.00 58.82  ? 1196 TYR   C CD2  1 
ATOM   18520 C CE1  . TYR   B  1 1183 ? 169.528 159.461 261.259 1.00 60.00  ? 1196 TYR   C CE1  1 
ATOM   18521 C CE2  . TYR   B  1 1183 ? 170.565 157.395 261.848 1.00 60.48  ? 1196 TYR   C CE2  1 
ATOM   18522 C CZ   . TYR   B  1 1183 ? 169.639 158.380 262.100 1.00 63.01  ? 1196 TYR   C CZ   1 
ATOM   18523 O OH   . TYR   B  1 1183 ? 168.820 158.281 263.197 1.00 77.97  ? 1196 TYR   C OH   1 
ATOM   18524 N N    . TYR   B  1 1184 ? 174.311 160.500 260.862 1.00 62.35  ? 1197 TYR   C N    1 
ATOM   18525 C CA   . TYR   B  1 1184 ? 175.165 160.380 262.033 1.00 57.91  ? 1197 TYR   C CA   1 
ATOM   18526 C C    . TYR   B  1 1184 ? 174.675 161.347 263.100 1.00 57.22  ? 1197 TYR   C C    1 
ATOM   18527 O O    . TYR   B  1 1184 ? 175.059 162.522 263.094 1.00 68.23  ? 1197 TYR   C O    1 
ATOM   18528 C CB   . TYR   B  1 1184 ? 176.622 160.663 261.667 1.00 67.18  ? 1197 TYR   C CB   1 
ATOM   18529 C CG   . TYR   B  1 1184 ? 177.614 160.350 262.763 1.00 65.80  ? 1197 TYR   C CG   1 
ATOM   18530 C CD1  . TYR   B  1 1184 ? 178.190 159.093 262.863 1.00 65.16  ? 1197 TYR   C CD1  1 
ATOM   18531 C CD2  . TYR   B  1 1184 ? 177.981 161.313 263.690 1.00 61.73  ? 1197 TYR   C CD2  1 
ATOM   18532 C CE1  . TYR   B  1 1184 ? 179.098 158.803 263.858 1.00 63.45  ? 1197 TYR   C CE1  1 
ATOM   18533 C CE2  . TYR   B  1 1184 ? 178.888 161.031 264.689 1.00 66.08  ? 1197 TYR   C CE2  1 
ATOM   18534 C CZ   . TYR   B  1 1184 ? 179.443 159.775 264.767 1.00 70.87  ? 1197 TYR   C CZ   1 
ATOM   18535 O OH   . TYR   B  1 1184 ? 180.348 159.491 265.761 1.00 77.52  ? 1197 TYR   C OH   1 
ATOM   18536 N N    . PRO   B  1 1185 ? 173.814 160.901 264.015 1.00 55.05  ? 1198 PRO   C N    1 
ATOM   18537 C CA   . PRO   B  1 1185 ? 173.274 161.811 265.036 1.00 54.35  ? 1198 PRO   C CA   1 
ATOM   18538 C C    . PRO   B  1 1185 ? 174.374 162.384 265.916 1.00 60.58  ? 1198 PRO   C C    1 
ATOM   18539 O O    . PRO   B  1 1185 ? 175.200 161.655 266.468 1.00 66.59  ? 1198 PRO   C O    1 
ATOM   18540 C CB   . PRO   B  1 1185 ? 172.317 160.917 265.831 1.00 58.06  ? 1198 PRO   C CB   1 
ATOM   18541 C CG   . PRO   B  1 1185 ? 171.982 159.802 264.909 1.00 57.20  ? 1198 PRO   C CG   1 
ATOM   18542 C CD   . PRO   B  1 1185 ? 173.203 159.565 264.085 1.00 60.18  ? 1198 PRO   C CD   1 
ATOM   18543 N N    . GLU   B  1 1186 ? 174.374 163.707 266.046 1.00 69.13  ? 1199 GLU   C N    1 
ATOM   18544 C CA   . GLU   B  1 1186 ? 175.326 164.443 266.856 1.00 62.95  ? 1199 GLU   C CA   1 
ATOM   18545 C C    . GLU   B  1 1186 ? 174.586 165.379 267.800 1.00 73.94  ? 1199 GLU   C C    1 
ATOM   18546 O O    . GLU   B  1 1186 ? 173.473 165.816 267.494 1.00 82.89  ? 1199 GLU   C O    1 
ATOM   18547 C CB   . GLU   B  1 1186 ? 176.282 165.268 265.987 1.00 63.80  ? 1199 GLU   C CB   1 
ATOM   18548 C CG   . GLU   B  1 1186 ? 176.887 164.522 264.826 1.00 72.37  ? 1199 GLU   C CG   1 
ATOM   18549 C CD   . GLU   B  1 1186 ? 177.277 165.445 263.695 1.00 83.58  ? 1199 GLU   C CD   1 
ATOM   18550 O OE1  . GLU   B  1 1186 ? 177.883 166.500 263.974 1.00 86.57  ? 1199 GLU   C OE1  1 
ATOM   18551 O OE2  . GLU   B  1 1186 ? 176.976 165.121 262.528 1.00 84.04  ? 1199 GLU   C OE2  1 
ATOM   18552 N N    . PRO   B  1 1187 ? 175.170 165.706 268.949 1.00 79.23  ? 1200 PRO   C N    1 
ATOM   18553 C CA   . PRO   B  1 1187 ? 174.531 166.674 269.843 1.00 72.15  ? 1200 PRO   C CA   1 
ATOM   18554 C C    . PRO   B  1 1187 ? 174.379 168.029 269.175 1.00 76.72  ? 1200 PRO   C C    1 
ATOM   18555 O O    . PRO   B  1 1187 ? 175.231 168.465 268.397 1.00 82.46  ? 1200 PRO   C O    1 
ATOM   18556 C CB   . PRO   B  1 1187 ? 175.490 166.745 271.036 1.00 68.36  ? 1200 PRO   C CB   1 
ATOM   18557 C CG   . PRO   B  1 1187 ? 176.791 166.253 270.508 1.00 71.67  ? 1200 PRO   C CG   1 
ATOM   18558 C CD   . PRO   B  1 1187 ? 176.442 165.211 269.498 1.00 76.24  ? 1200 PRO   C CD   1 
ATOM   18559 N N    . ILE   B  1 1188 ? 173.267 168.693 269.483 1.00 74.08  ? 1201 ILE   C N    1 
ATOM   18560 C CA   . ILE   B  1 1188 ? 173.020 170.023 268.944 1.00 68.45  ? 1201 ILE   C CA   1 
ATOM   18561 C C    . ILE   B  1 1188 ? 173.960 171.014 269.613 1.00 76.22  ? 1201 ILE   C C    1 
ATOM   18562 O O    . ILE   B  1 1188 ? 174.065 171.062 270.844 1.00 87.12  ? 1201 ILE   C O    1 
ATOM   18563 C CB   . ILE   B  1 1188 ? 171.551 170.420 269.142 1.00 75.97  ? 1201 ILE   C CB   1 
ATOM   18564 C CG1  . ILE   B  1 1188 ? 170.642 169.546 268.281 1.00 74.23  ? 1201 ILE   C CG1  1 
ATOM   18565 C CG2  . ILE   B  1 1188 ? 171.343 171.883 268.806 1.00 77.12  ? 1201 ILE   C CG2  1 
ATOM   18566 C CD1  . ILE   B  1 1188 ? 169.179 169.873 268.426 1.00 74.31  ? 1201 ILE   C CD1  1 
ATOM   18567 N N    . SER   B  1 1189 ? 174.655 171.806 268.802 1.00 81.42  ? 1202 SER   C N    1 
ATOM   18568 C CA   . SER   B  1 1189 ? 175.603 172.783 269.311 1.00 76.56  ? 1202 SER   C CA   1 
ATOM   18569 C C    . SER   B  1 1189 ? 175.635 173.969 268.361 1.00 85.88  ? 1202 SER   C C    1 
ATOM   18570 O O    . SER   B  1 1189 ? 175.103 173.917 267.251 1.00 95.08  ? 1202 SER   C O    1 
ATOM   18571 C CB   . SER   B  1 1189 ? 177.000 172.178 269.472 1.00 81.07  ? 1202 SER   C CB   1 
ATOM   18572 O OG   . SER   B  1 1189 ? 177.617 171.991 268.212 1.00 85.69  ? 1202 SER   C OG   1 
ATOM   18573 N N    . ASP   B  1 1190 ? 176.272 175.050 268.813 1.00 93.21  ? 1203 ASP   C N    1 
ATOM   18574 C CA   . ASP   B  1 1190 ? 176.390 176.240 267.979 1.00 96.62  ? 1203 ASP   C CA   1 
ATOM   18575 C C    . ASP   B  1 1190 ? 177.230 175.992 266.734 1.00 93.42  ? 1203 ASP   C C    1 
ATOM   18576 O O    . ASP   B  1 1190 ? 177.180 176.795 265.797 1.00 95.00  ? 1203 ASP   C O    1 
ATOM   18577 C CB   . ASP   B  1 1190 ? 176.983 177.391 268.792 1.00 102.14 ? 1203 ASP   C CB   1 
ATOM   18578 C CG   . ASP   B  1 1190 ? 178.303 177.028 269.437 1.00 105.06 ? 1203 ASP   C CG   1 
ATOM   18579 O OD1  . ASP   B  1 1190 ? 178.575 175.820 269.596 1.00 104.02 ? 1203 ASP   C OD1  1 
ATOM   18580 O OD2  . ASP   B  1 1190 ? 179.070 177.949 269.786 1.00 105.90 ? 1203 ASP   C OD2  1 
ATOM   18581 N N    . LYS   B  1 1191 ? 178.000 174.903 266.702 1.00 91.39  ? 1204 LYS   C N    1 
ATOM   18582 C CA   . LYS   B  1 1191 ? 178.795 174.592 265.520 1.00 92.54  ? 1204 LYS   C CA   1 
ATOM   18583 C C    . LYS   B  1 1191 ? 177.923 174.185 264.341 1.00 96.97  ? 1204 LYS   C C    1 
ATOM   18584 O O    . LYS   B  1 1191 ? 178.289 174.438 263.188 1.00 103.76 ? 1204 LYS   C O    1 
ATOM   18585 C CB   . LYS   B  1 1191 ? 179.796 173.482 265.837 1.00 98.13  ? 1204 LYS   C CB   1 
ATOM   18586 C CG   . LYS   B  1 1191 ? 180.672 173.759 267.043 1.00 97.83  ? 1204 LYS   C CG   1 
ATOM   18587 C CD   . LYS   B  1 1191 ? 181.627 174.908 266.780 1.00 97.00  ? 1204 LYS   C CD   1 
ATOM   18588 C CE   . LYS   B  1 1191 ? 182.318 175.343 268.059 1.00 99.58  ? 1204 LYS   C CE   1 
ATOM   18589 N NZ   . LYS   B  1 1191 ? 183.106 174.232 268.659 1.00 99.87  ? 1204 LYS   C NZ   1 
ATOM   18590 N N    . ASN   B  1 1192 ? 176.776 173.559 264.600 1.00 79.90  ? 1205 ASN   C N    1 
ATOM   18591 C CA   . ASN   B  1 1192 ? 175.908 173.051 263.545 1.00 74.17  ? 1205 ASN   C CA   1 
ATOM   18592 C C    . ASN   B  1 1192 ? 174.512 173.660 263.616 1.00 78.73  ? 1205 ASN   C C    1 
ATOM   18593 O O    . ASN   B  1 1192 ? 173.519 172.981 263.355 1.00 94.03  ? 1205 ASN   C O    1 
ATOM   18594 C CB   . ASN   B  1 1192 ? 175.832 171.525 263.599 1.00 74.04  ? 1205 ASN   C CB   1 
ATOM   18595 C CG   . ASN   B  1 1192 ? 175.439 171.001 264.969 1.00 74.44  ? 1205 ASN   C CG   1 
ATOM   18596 O OD1  . ASN   B  1 1192 ? 174.637 171.606 265.676 1.00 79.37  ? 1205 ASN   C OD1  1 
ATOM   18597 N ND2  . ASN   B  1 1192 ? 176.011 169.867 265.349 1.00 75.61  ? 1205 ASN   C ND2  1 
ATOM   18598 N N    . VAL   B  1 1193 ? 174.422 174.942 263.958 1.00 74.22  ? 1206 VAL   C N    1 
ATOM   18599 C CA   . VAL   B  1 1193 ? 173.144 175.607 264.178 1.00 60.18  ? 1206 VAL   C CA   1 
ATOM   18600 C C    . VAL   B  1 1193 ? 173.255 177.058 263.735 1.00 68.28  ? 1206 VAL   C C    1 
ATOM   18601 O O    . VAL   B  1 1193 ? 174.264 177.721 263.992 1.00 89.99  ? 1206 VAL   C O    1 
ATOM   18602 C CB   . VAL   B  1 1193 ? 172.722 175.510 265.660 1.00 65.06  ? 1206 VAL   C CB   1 
ATOM   18603 C CG1  . VAL   B  1 1193 ? 171.847 176.675 266.052 1.00 75.14  ? 1206 VAL   C CG1  1 
ATOM   18604 C CG2  . VAL   B  1 1193 ? 172.002 174.202 265.921 1.00 68.86  ? 1206 VAL   C CG2  1 
ATOM   18605 N N    . VAL   B  1 1194 ? 172.218 177.549 263.062 1.00 68.40  ? 1207 VAL   C N    1 
ATOM   18606 C CA   . VAL   B  1 1194 ? 172.083 178.963 262.734 1.00 71.95  ? 1207 VAL   C CA   1 
ATOM   18607 C C    . VAL   B  1 1194 ? 171.027 179.551 263.658 1.00 74.29  ? 1207 VAL   C C    1 
ATOM   18608 O O    . VAL   B  1 1194 ? 169.884 179.079 263.685 1.00 83.64  ? 1207 VAL   C O    1 
ATOM   18609 C CB   . VAL   B  1 1194 ? 171.705 179.167 261.260 1.00 70.11  ? 1207 VAL   C CB   1 
ATOM   18610 C CG1  . VAL   B  1 1194 ? 171.377 180.623 260.998 1.00 72.62  ? 1207 VAL   C CG1  1 
ATOM   18611 C CG2  . VAL   B  1 1194 ? 172.831 178.700 260.358 1.00 73.62  ? 1207 VAL   C CG2  1 
ATOM   18612 N N    . PHE   B  1 1195 ? 171.401 180.579 264.412 1.00 75.65  ? 1208 PHE   C N    1 
ATOM   18613 C CA   . PHE   B  1 1195 ? 170.527 181.140 265.431 1.00 73.81  ? 1208 PHE   C CA   1 
ATOM   18614 C C    . PHE   B  1 1195 ? 169.627 182.224 264.856 1.00 79.89  ? 1208 PHE   C C    1 
ATOM   18615 O O    . PHE   B  1 1195 ? 170.020 182.987 263.970 1.00 87.20  ? 1208 PHE   C O    1 
ATOM   18616 C CB   . PHE   B  1 1195 ? 171.345 181.712 266.587 1.00 73.75  ? 1208 PHE   C CB   1 
ATOM   18617 C CG   . PHE   B  1 1195 ? 171.984 180.667 267.449 1.00 84.85  ? 1208 PHE   C CG   1 
ATOM   18618 C CD1  . PHE   B  1 1195 ? 171.293 180.109 268.509 1.00 80.86  ? 1208 PHE   C CD1  1 
ATOM   18619 C CD2  . PHE   B  1 1195 ? 173.277 180.243 267.200 1.00 86.52  ? 1208 PHE   C CD2  1 
ATOM   18620 C CE1  . PHE   B  1 1195 ? 171.878 179.147 269.304 1.00 77.27  ? 1208 PHE   C CE1  1 
ATOM   18621 C CE2  . PHE   B  1 1195 ? 173.868 179.281 267.993 1.00 80.60  ? 1208 PHE   C CE2  1 
ATOM   18622 C CZ   . PHE   B  1 1195 ? 173.167 178.733 269.046 1.00 80.03  ? 1208 PHE   C CZ   1 
ATOM   18623 N N    . MET   B  1 1196 ? 168.403 182.280 265.374 1.00 79.35  ? 1209 MET   C N    1 
ATOM   18624 C CA   . MET   B  1 1196 ? 167.435 183.308 265.020 1.00 77.63  ? 1209 MET   C CA   1 
ATOM   18625 C C    . MET   B  1 1196 ? 166.768 183.788 266.298 1.00 86.31  ? 1209 MET   C C    1 
ATOM   18626 O O    . MET   B  1 1196 ? 166.350 182.970 267.121 1.00 92.10  ? 1209 MET   C O    1 
ATOM   18627 C CB   . MET   B  1 1196 ? 166.388 182.772 264.037 1.00 78.69  ? 1209 MET   C CB   1 
ATOM   18628 C CG   . MET   B  1 1196 ? 166.966 182.282 262.721 1.00 88.38  ? 1209 MET   C CG   1 
ATOM   18629 S SD   . MET   B  1 1196 ? 165.829 181.279 261.745 1.00 91.95  ? 1209 MET   C SD   1 
ATOM   18630 C CE   . MET   B  1 1196 ? 164.384 181.263 262.797 1.00 82.39  ? 1209 MET   C CE   1 
ATOM   18631 N N    . ASN   B  1 1197 ? 166.668 185.108 266.464 1.00 86.97  ? 1210 ASN   C N    1 
ATOM   18632 C CA   . ASN   B  1 1197 ? 166.088 185.654 267.686 1.00 82.34  ? 1210 ASN   C CA   1 
ATOM   18633 C C    . ASN   B  1 1197 ? 164.598 185.371 267.803 1.00 81.28  ? 1210 ASN   C C    1 
ATOM   18634 O O    . ASN   B  1 1197 ? 164.062 185.395 268.914 1.00 89.06  ? 1210 ASN   C O    1 
ATOM   18635 C CB   . ASN   B  1 1197 ? 166.338 187.159 267.765 1.00 82.61  ? 1210 ASN   C CB   1 
ATOM   18636 C CG   . ASN   B  1 1197 ? 167.792 187.492 268.012 1.00 91.16  ? 1210 ASN   C CG   1 
ATOM   18637 O OD1  . ASN   B  1 1197 ? 168.417 186.949 268.922 1.00 89.23  ? 1210 ASN   C OD1  1 
ATOM   18638 N ND2  . ASN   B  1 1197 ? 168.341 188.387 267.201 1.00 93.21  ? 1210 ASN   C ND2  1 
ATOM   18639 N N    . THR   B  1 1198 ? 163.920 185.112 266.691 1.00 82.77  ? 1211 THR   C N    1 
ATOM   18640 C CA   . THR   B  1 1198 ? 162.518 184.722 266.698 1.00 83.12  ? 1211 THR   C CA   1 
ATOM   18641 C C    . THR   B  1 1198 ? 162.359 183.504 265.805 1.00 88.88  ? 1211 THR   C C    1 
ATOM   18642 O O    . THR   B  1 1198 ? 162.798 183.519 264.651 1.00 94.94  ? 1211 THR   C O    1 
ATOM   18643 C CB   . THR   B  1 1198 ? 161.614 185.858 266.212 1.00 89.35  ? 1211 THR   C CB   1 
ATOM   18644 O OG1  . THR   B  1 1198 ? 162.085 186.338 264.947 1.00 91.71  ? 1211 THR   C OG1  1 
ATOM   18645 C CG2  . THR   B  1 1198 ? 161.613 187.003 267.210 1.00 88.52  ? 1211 THR   C CG2  1 
ATOM   18646 N N    . CYS   B  1 1199 ? 161.738 182.456 266.333 1.00 94.73  ? 1212 CYS   C N    1 
ATOM   18647 C CA   . CYS   B  1 1199 ? 161.590 181.224 265.575 1.00 92.28  ? 1212 CYS   C CA   1 
ATOM   18648 C C    . CYS   B  1 1199 ? 160.510 181.371 264.515 1.00 88.05  ? 1212 CYS   C C    1 
ATOM   18649 O O    . CYS   B  1 1199 ? 159.470 181.992 264.745 1.00 91.96  ? 1212 CYS   C O    1 
ATOM   18650 C CB   . CYS   B  1 1199 ? 161.267 180.052 266.503 1.00 93.46  ? 1212 CYS   C CB   1 
ATOM   18651 S SG   . CYS   B  1 1199 ? 159.689 180.136 267.368 1.00 120.86 ? 1212 CYS   C SG   1 
ATOM   18652 N N    . SER   B  1 1200 ? 160.776 180.806 263.343 1.00 78.56  ? 1213 SER   C N    1 
ATOM   18653 C CA   . SER   B  1 1200 ? 159.793 180.788 262.273 1.00 80.59  ? 1213 SER   C CA   1 
ATOM   18654 C C    . SER   B  1 1200 ? 158.598 179.931 262.669 1.00 82.45  ? 1213 SER   C C    1 
ATOM   18655 O O    . SER   B  1 1200 ? 158.719 178.975 263.437 1.00 87.42  ? 1213 SER   C O    1 
ATOM   18656 C CB   . SER   B  1 1200 ? 160.420 180.255 260.986 1.00 79.30  ? 1213 SER   C CB   1 
ATOM   18657 O OG   . SER   B  1 1200 ? 159.455 180.134 259.959 1.00 84.17  ? 1213 SER   C OG   1 
ATOM   18658 N N    . VAL   B  1 1201 ? 157.426 180.292 262.147 1.00 85.33  ? 1214 VAL   C N    1 
ATOM   18659 C CA   . VAL   B  1 1201 ? 156.237 179.492 262.401 1.00 82.28  ? 1214 VAL   C CA   1 
ATOM   18660 C C    . VAL   B  1 1201 ? 156.398 178.128 261.742 1.00 86.26  ? 1214 VAL   C C    1 
ATOM   18661 O O    . VAL   B  1 1201 ? 157.141 177.965 260.765 1.00 90.23  ? 1214 VAL   C O    1 
ATOM   18662 C CB   . VAL   B  1 1201 ? 154.970 180.207 261.900 1.00 84.63  ? 1214 VAL   C CB   1 
ATOM   18663 C CG1  . VAL   B  1 1201 ? 154.718 181.463 262.714 1.00 86.92  ? 1214 VAL   C CG1  1 
ATOM   18664 C CG2  . VAL   B  1 1201 ? 155.102 180.540 260.427 1.00 87.50  ? 1214 VAL   C CG2  1 
ATOM   18665 N N    . ASN   B  1 1202 ? 155.704 177.135 262.294 1.00 90.54  ? 1215 ASN   C N    1 
ATOM   18666 C CA   . ASN   B  1 1202 ? 155.758 175.728 261.907 1.00 94.95  ? 1215 ASN   C CA   1 
ATOM   18667 C C    . ASN   B  1 1202 ? 157.091 175.074 262.243 1.00 96.69  ? 1215 ASN   C C    1 
ATOM   18668 O O    . ASN   B  1 1202 ? 157.264 173.882 261.964 1.00 101.32 ? 1215 ASN   C O    1 
ATOM   18669 C CB   . ASN   B  1 1202 ? 155.451 175.512 260.418 1.00 90.59  ? 1215 ASN   C CB   1 
ATOM   18670 C CG   . ASN   B  1 1202 ? 154.020 175.849 260.073 1.00 94.15  ? 1215 ASN   C CG   1 
ATOM   18671 O OD1  . ASN   B  1 1202 ? 153.235 176.216 260.944 1.00 98.41  ? 1215 ASN   C OD1  1 
ATOM   18672 N ND2  . ASN   B  1 1202 ? 153.669 175.724 258.804 1.00 93.57  ? 1215 ASN   C ND2  1 
ATOM   18673 N N    . PHE   B  1 1203 ? 158.038 175.802 262.826 1.00 74.58  ? 1216 PHE   C N    1 
ATOM   18674 C CA   . PHE   B  1 1203 ? 159.207 175.164 263.408 1.00 68.13  ? 1216 PHE   C CA   1 
ATOM   18675 C C    . PHE   B  1 1203 ? 158.768 174.303 264.582 1.00 75.10  ? 1216 PHE   C C    1 
ATOM   18676 O O    . PHE   B  1 1203 ? 157.888 174.689 265.355 1.00 85.03  ? 1216 PHE   C O    1 
ATOM   18677 C CB   . PHE   B  1 1203 ? 160.215 176.212 263.874 1.00 67.91  ? 1216 PHE   C CB   1 
ATOM   18678 C CG   . PHE   B  1 1203 ? 161.271 176.538 262.860 1.00 68.93  ? 1216 PHE   C CG   1 
ATOM   18679 C CD1  . PHE   B  1 1203 ? 161.117 176.176 261.535 1.00 72.39  ? 1216 PHE   C CD1  1 
ATOM   18680 C CD2  . PHE   B  1 1203 ? 162.415 177.221 263.232 1.00 65.38  ? 1216 PHE   C CD2  1 
ATOM   18681 C CE1  . PHE   B  1 1203 ? 162.086 176.482 260.604 1.00 71.07  ? 1216 PHE   C CE1  1 
ATOM   18682 C CE2  . PHE   B  1 1203 ? 163.386 177.530 262.305 1.00 64.27  ? 1216 PHE   C CE2  1 
ATOM   18683 C CZ   . PHE   B  1 1203 ? 163.222 177.160 260.990 1.00 66.07  ? 1216 PHE   C CZ   1 
ATOM   18684 N N    . THR   B  1 1204 ? 159.374 173.128 264.713 1.00 65.93  ? 1217 THR   C N    1 
ATOM   18685 C CA   . THR   B  1 1204 ? 158.964 172.215 265.770 1.00 66.64  ? 1217 THR   C CA   1 
ATOM   18686 C C    . THR   B  1 1204 ? 159.288 172.808 267.134 1.00 73.79  ? 1217 THR   C C    1 
ATOM   18687 O O    . THR   B  1 1204 ? 160.435 173.161 267.419 1.00 78.44  ? 1217 THR   C O    1 
ATOM   18688 C CB   . THR   B  1 1204 ? 159.649 170.863 265.600 1.00 74.14  ? 1217 THR   C CB   1 
ATOM   18689 O OG1  . THR   B  1 1204 ? 159.734 170.545 264.207 1.00 78.08  ? 1217 THR   C OG1  1 
ATOM   18690 C CG2  . THR   B  1 1204 ? 158.853 169.784 266.308 1.00 78.46  ? 1217 THR   C CG2  1 
ATOM   18691 N N    . LYS   B  1 1205 ? 158.266 172.914 267.977 1.00 88.75  ? 1218 LYS   C N    1 
ATOM   18692 C CA   . LYS   B  1 1205 ? 158.421 173.549 269.278 1.00 92.12  ? 1218 LYS   C CA   1 
ATOM   18693 C C    . LYS   B  1 1205 ? 159.123 172.597 270.238 1.00 93.20  ? 1218 LYS   C C    1 
ATOM   18694 O O    . LYS   B  1 1205 ? 158.589 171.534 270.572 1.00 96.08  ? 1218 LYS   C O    1 
ATOM   18695 C CB   . LYS   B  1 1205 ? 157.057 173.959 269.825 1.00 92.79  ? 1218 LYS   C CB   1 
ATOM   18696 C CG   . LYS   B  1 1205 ? 157.111 175.067 270.857 1.00 95.16  ? 1218 LYS   C CG   1 
ATOM   18697 C CD   . LYS   B  1 1205 ? 157.000 176.430 270.200 1.00 95.73  ? 1218 LYS   C CD   1 
ATOM   18698 C CE   . LYS   B  1 1205 ? 157.369 177.538 271.170 1.00 100.41 ? 1218 LYS   C CE   1 
ATOM   18699 N NZ   . LYS   B  1 1205 ? 157.151 178.887 270.581 1.00 97.47  ? 1218 LYS   C NZ   1 
ATOM   18700 N N    . ALA   B  1 1206 ? 160.317 172.978 270.683 1.00 88.08  ? 1219 ALA   C N    1 
ATOM   18701 C CA   . ALA   B  1 1206 ? 161.124 172.167 271.592 1.00 86.65  ? 1219 ALA   C CA   1 
ATOM   18702 C C    . ALA   B  1 1206 ? 161.620 173.040 272.737 1.00 90.49  ? 1219 ALA   C C    1 
ATOM   18703 O O    . ALA   B  1 1206 ? 162.787 173.447 272.766 1.00 93.66  ? 1219 ALA   C O    1 
ATOM   18704 C CB   . ALA   B  1 1206 ? 162.291 171.515 270.852 1.00 86.24  ? 1219 ALA   C CB   1 
ATOM   18705 N N    . PRO   B  1 1207 ? 160.751 173.350 273.701 1.00 94.45  ? 1220 PRO   C N    1 
ATOM   18706 C CA   . PRO   B  1 1207 ? 161.180 174.187 274.834 1.00 95.92  ? 1220 PRO   C CA   1 
ATOM   18707 C C    . PRO   B  1 1207 ? 162.245 173.542 275.701 1.00 96.82  ? 1220 PRO   C C    1 
ATOM   18708 O O    . PRO   B  1 1207 ? 162.942 174.256 276.431 1.00 97.96  ? 1220 PRO   C O    1 
ATOM   18709 C CB   . PRO   B  1 1207 ? 159.880 174.409 275.622 1.00 95.49  ? 1220 PRO   C CB   1 
ATOM   18710 C CG   . PRO   B  1 1207 ? 158.775 174.041 274.678 1.00 96.95  ? 1220 PRO   C CG   1 
ATOM   18711 C CD   . PRO   B  1 1207 ? 159.334 172.969 273.806 1.00 94.60  ? 1220 PRO   C CD   1 
ATOM   18712 N N    . LEU   B  1 1208 ? 162.398 172.221 275.645 1.00 96.88  ? 1221 LEU   C N    1 
ATOM   18713 C CA   . LEU   B  1 1208 ? 163.347 171.516 276.496 1.00 96.44  ? 1221 LEU   C CA   1 
ATOM   18714 C C    . LEU   B  1 1208 ? 164.756 171.479 275.923 1.00 101.95 ? 1221 LEU   C C    1 
ATOM   18715 O O    . LEU   B  1 1208 ? 165.637 170.867 276.536 1.00 104.02 ? 1221 LEU   C O    1 
ATOM   18716 C CB   . LEU   B  1 1208 ? 162.865 170.085 276.749 1.00 94.39  ? 1221 LEU   C CB   1 
ATOM   18717 C CG   . LEU   B  1 1208 ? 161.930 169.851 277.937 1.00 98.50  ? 1221 LEU   C CG   1 
ATOM   18718 C CD1  . LEU   B  1 1208 ? 160.573 170.501 277.716 1.00 95.21  ? 1221 LEU   C CD1  1 
ATOM   18719 C CD2  . LEU   B  1 1208 ? 161.775 168.361 278.198 1.00 99.55  ? 1221 LEU   C CD2  1 
ATOM   18720 N N    . VAL   B  1 1209 ? 164.993 172.103 274.775 1.00 95.18  ? 1222 VAL   C N    1 
ATOM   18721 C CA   . VAL   B  1 1209 ? 166.308 172.095 274.145 1.00 95.14  ? 1222 VAL   C CA   1 
ATOM   18722 C C    . VAL   B  1 1209 ? 167.090 173.311 274.624 1.00 96.48  ? 1222 VAL   C C    1 
ATOM   18723 O O    . VAL   B  1 1209 ? 166.625 174.448 274.494 1.00 95.41  ? 1222 VAL   C O    1 
ATOM   18724 C CB   . VAL   B  1 1209 ? 166.192 172.082 272.615 1.00 86.46  ? 1222 VAL   C CB   1 
ATOM   18725 C CG1  . VAL   B  1 1209 ? 167.551 172.310 271.981 1.00 84.09  ? 1222 VAL   C CG1  1 
ATOM   18726 C CG2  . VAL   B  1 1209 ? 165.604 170.765 272.147 1.00 92.69  ? 1222 VAL   C CG2  1 
ATOM   18727 N N    . TYR   B  1 1210 ? 168.275 173.065 275.179 1.00 108.32 ? 1223 TYR   C N    1 
ATOM   18728 C CA   . TYR   B  1 1210 ? 169.175 174.116 275.648 1.00 103.89 ? 1223 TYR   C CA   1 
ATOM   18729 C C    . TYR   B  1 1210 ? 168.487 175.056 276.633 1.00 107.71 ? 1223 TYR   C C    1 
ATOM   18730 O O    . TYR   B  1 1210 ? 167.663 174.633 277.443 1.00 108.18 ? 1223 TYR   C O    1 
ATOM   18731 C CB   . TYR   B  1 1210 ? 169.733 174.910 274.464 1.00 103.98 ? 1223 TYR   C CB   1 
ATOM   18732 C CG   . TYR   B  1 1210 ? 171.077 175.546 274.733 1.00 109.72 ? 1223 TYR   C CG   1 
ATOM   18733 C CD1  . TYR   B  1 1210 ? 172.200 174.765 274.972 1.00 109.07 ? 1223 TYR   C CD1  1 
ATOM   18734 C CD2  . TYR   B  1 1210 ? 171.224 176.927 274.746 1.00 108.38 ? 1223 TYR   C CD2  1 
ATOM   18735 C CE1  . TYR   B  1 1210 ? 173.433 175.341 275.218 1.00 110.31 ? 1223 TYR   C CE1  1 
ATOM   18736 C CE2  . TYR   B  1 1210 ? 172.453 177.512 274.991 1.00 109.03 ? 1223 TYR   C CE2  1 
ATOM   18737 C CZ   . TYR   B  1 1210 ? 173.553 176.715 275.227 1.00 112.20 ? 1223 TYR   C CZ   1 
ATOM   18738 O OH   . TYR   B  1 1210 ? 174.777 177.292 275.471 1.00 104.62 ? 1223 TYR   C OH   1 
ATOM   18739 N N    . VAL   C  1 1    ? 158.773 211.634 157.422 1.00 187.03 ? 14   VAL   A N    1 
ATOM   18740 C CA   . VAL   C  1 1    ? 157.625 210.822 156.921 1.00 186.87 ? 14   VAL   A CA   1 
ATOM   18741 C C    . VAL   C  1 1    ? 157.575 209.460 157.611 1.00 186.99 ? 14   VAL   A C    1 
ATOM   18742 O O    . VAL   C  1 1    ? 158.596 208.995 158.111 1.00 186.74 ? 14   VAL   A O    1 
ATOM   18743 C CB   . VAL   C  1 1    ? 157.640 210.641 155.390 1.00 186.97 ? 14   VAL   A CB   1 
ATOM   18744 C CG1  . VAL   C  1 1    ? 157.396 211.990 154.711 1.00 186.40 ? 14   VAL   A CG1  1 
ATOM   18745 C CG2  . VAL   C  1 1    ? 158.916 210.011 154.818 1.00 186.53 ? 14   VAL   A CG2  1 
ATOM   18746 N N    . ILE   C  1 2    ? 156.400 208.823 157.660 1.00 184.63 ? 15   ILE   A N    1 
ATOM   18747 C CA   . ILE   C  1 2    ? 156.246 207.489 158.270 1.00 184.14 ? 15   ILE   A CA   1 
ATOM   18748 C C    . ILE   C  1 2    ? 156.608 206.397 157.261 1.00 184.18 ? 15   ILE   A C    1 
ATOM   18749 O O    . ILE   C  1 2    ? 157.653 205.765 157.396 1.00 182.48 ? 15   ILE   A O    1 
ATOM   18750 C CB   . ILE   C  1 2    ? 154.841 207.324 158.883 1.00 182.97 ? 15   ILE   A CB   1 
ATOM   18751 C CG1  . ILE   C  1 2    ? 154.562 208.373 159.980 1.00 182.88 ? 15   ILE   A CG1  1 
ATOM   18752 C CG2  . ILE   C  1 2    ? 154.621 205.921 159.459 1.00 181.91 ? 15   ILE   A CG2  1 
ATOM   18753 C CD1  . ILE   C  1 2    ? 155.503 208.343 161.189 1.00 181.75 ? 15   ILE   A CD1  1 
ATOM   18754 N N    . GLY   C  1 3    ? 155.786 206.212 156.225 1.00 203.27 ? 16   GLY   A N    1 
ATOM   18755 C CA   . GLY   C  1 3    ? 156.067 205.290 155.130 1.00 202.88 ? 16   GLY   A CA   1 
ATOM   18756 C C    . GLY   C  1 3    ? 156.777 205.938 153.941 1.00 203.49 ? 16   GLY   A C    1 
ATOM   18757 O O    . GLY   C  1 3    ? 156.957 207.153 153.885 1.00 203.01 ? 16   GLY   A O    1 
ATOM   18758 N N    . ASP   C  1 4    ? 157.167 205.116 152.973 1.00 228.85 ? 17   ASP   A N    1 
ATOM   18759 C CA   . ASP   C  1 4    ? 157.732 205.517 151.677 1.00 229.93 ? 17   ASP   A CA   1 
ATOM   18760 C C    . ASP   C  1 4    ? 156.686 205.555 150.537 1.00 229.76 ? 17   ASP   A C    1 
ATOM   18761 O O    . ASP   C  1 4    ? 156.913 206.186 149.503 1.00 229.23 ? 17   ASP   A O    1 
ATOM   18762 C CB   . ASP   C  1 4    ? 158.869 204.549 151.304 1.00 229.75 ? 17   ASP   A CB   1 
ATOM   18763 C CG   . ASP   C  1 4    ? 158.417 203.091 151.132 1.00 229.77 ? 17   ASP   A CG   1 
ATOM   18764 O OD1  . ASP   C  1 4    ? 157.418 202.684 151.760 1.00 229.03 ? 17   ASP   A OD1  1 
ATOM   18765 O OD2  . ASP   C  1 4    ? 159.009 202.385 150.283 1.00 230.56 ? 17   ASP   A OD2  1 
ATOM   18766 N N    . PHE   C  1 5    ? 155.546 204.873 150.692 1.00 230.25 ? 18   PHE   A N    1 
ATOM   18767 C CA   . PHE   C  1 5    ? 154.489 204.783 149.681 1.00 229.84 ? 18   PHE   A CA   1 
ATOM   18768 C C    . PHE   C  1 5    ? 153.737 206.120 149.482 1.00 229.68 ? 18   PHE   A C    1 
ATOM   18769 O O    . PHE   C  1 5    ? 153.125 206.645 150.418 1.00 230.12 ? 18   PHE   A O    1 
ATOM   18770 C CB   . PHE   C  1 5    ? 153.520 203.663 150.095 1.00 229.91 ? 18   PHE   A CB   1 
ATOM   18771 C CG   . PHE   C  1 5    ? 152.203 203.710 149.356 1.00 229.88 ? 18   PHE   A CG   1 
ATOM   18772 C CD1  . PHE   C  1 5    ? 152.155 203.353 148.000 1.00 229.28 ? 18   PHE   A CD1  1 
ATOM   18773 C CD2  . PHE   C  1 5    ? 151.036 204.155 150.001 1.00 229.41 ? 18   PHE   A CD2  1 
ATOM   18774 C CE1  . PHE   C  1 5    ? 150.952 203.465 147.286 1.00 228.89 ? 18   PHE   A CE1  1 
ATOM   18775 C CE2  . PHE   C  1 5    ? 149.837 204.274 149.285 1.00 228.50 ? 18   PHE   A CE2  1 
ATOM   18776 C CZ   . PHE   C  1 5    ? 149.795 203.935 147.923 1.00 228.21 ? 18   PHE   A CZ   1 
ATOM   18777 N N    . ASN   C  1 6    ? 153.719 206.643 148.247 1.00 230.88 ? 19   ASN   A N    1 
ATOM   18778 C CA   . ASN   C  1 6    ? 152.969 207.849 147.875 1.00 230.96 ? 19   ASN   A CA   1 
ATOM   18779 C C    . ASN   C  1 6    ? 151.444 207.652 148.003 1.00 231.31 ? 19   ASN   A C    1 
ATOM   18780 O O    . ASN   C  1 6    ? 150.789 207.092 147.124 1.00 231.01 ? 19   ASN   A O    1 
ATOM   18781 C CB   . ASN   C  1 6    ? 153.350 208.309 146.457 1.00 230.51 ? 19   ASN   A CB   1 
ATOM   18782 C CG   . ASN   C  1 6    ? 152.577 209.561 146.032 1.00 231.56 ? 19   ASN   A CG   1 
ATOM   18783 O OD1  . ASN   C  1 6    ? 152.080 210.302 146.873 1.00 231.43 ? 19   ASN   A OD1  1 
ATOM   18784 N ND2  . ASN   C  1 6    ? 152.470 209.820 144.734 1.00 232.30 ? 19   ASN   A ND2  1 
ATOM   18785 N N    . CYS   C  1 7    ? 150.890 208.131 149.110 1.00 228.00 ? 20   CYS   A N    1 
ATOM   18786 C CA   . CYS   C  1 7    ? 149.495 207.930 149.494 1.00 228.28 ? 20   CYS   A CA   1 
ATOM   18787 C C    . CYS   C  1 7    ? 148.520 208.945 148.882 1.00 227.60 ? 20   CYS   A C    1 
ATOM   18788 O O    . CYS   C  1 7    ? 147.404 208.602 148.485 1.00 227.47 ? 20   CYS   A O    1 
ATOM   18789 C CB   . CYS   C  1 7    ? 149.479 208.043 151.014 1.00 228.61 ? 20   CYS   A CB   1 
ATOM   18790 S SG   . CYS   C  1 7    ? 148.039 207.459 151.908 1.00 230.82 ? 20   CYS   A SG   1 
ATOM   18791 N N    . THR   C  1 8    ? 148.924 210.216 148.850 1.00 219.68 ? 21   THR   A N    1 
ATOM   18792 C CA   . THR   C  1 8    ? 148.089 211.347 148.434 1.00 220.12 ? 21   THR   A CA   1 
ATOM   18793 C C    . THR   C  1 8    ? 148.956 212.563 148.101 1.00 220.18 ? 21   THR   A C    1 
ATOM   18794 O O    . THR   C  1 8    ? 150.060 212.714 148.622 1.00 219.13 ? 21   THR   A O    1 
ATOM   18795 C CB   . THR   C  1 8    ? 147.069 211.691 149.541 1.00 219.81 ? 21   THR   A CB   1 
ATOM   18796 O OG1  . THR   C  1 8    ? 146.186 212.720 149.124 1.00 219.31 ? 21   THR   A OG1  1 
ATOM   18797 C CG2  . THR   C  1 8    ? 147.724 212.160 150.843 1.00 219.71 ? 21   THR   A CG2  1 
ATOM   18798 N N    . ASN   C  1 9    ? 148.425 213.472 147.284 1.00 228.64 ? 22   ASN   A N    1 
ATOM   18799 C CA   . ASN   C  1 9    ? 149.019 214.779 147.003 1.00 228.89 ? 22   ASN   A CA   1 
ATOM   18800 C C    . ASN   C  1 9    ? 148.044 215.948 147.273 1.00 228.61 ? 22   ASN   A C    1 
ATOM   18801 O O    . ASN   C  1 9    ? 148.359 217.104 147.000 1.00 227.96 ? 22   ASN   A O    1 
ATOM   18802 C CB   . ASN   C  1 9    ? 149.585 214.732 145.573 1.00 229.15 ? 22   ASN   A CB   1 
ATOM   18803 C CG   . ASN   C  1 9    ? 150.582 215.845 145.287 1.00 229.10 ? 22   ASN   A CG   1 
ATOM   18804 O OD1  . ASN   C  1 9    ? 150.378 216.692 144.430 1.00 228.23 ? 22   ASN   A OD1  1 
ATOM   18805 N ND2  . ASN   C  1 9    ? 151.694 215.876 145.985 1.00 228.63 ? 22   ASN   A ND2  1 
ATOM   18806 N N    . PHE   C  1 10   ? 146.861 215.660 147.820 1.00 223.55 ? 23   PHE   A N    1 
ATOM   18807 C CA   . PHE   C  1 10   ? 145.846 216.660 148.160 1.00 223.50 ? 23   PHE   A CA   1 
ATOM   18808 C C    . PHE   C  1 10   ? 146.208 217.438 149.436 1.00 224.24 ? 23   PHE   A C    1 
ATOM   18809 O O    . PHE   C  1 10   ? 146.325 216.857 150.511 1.00 224.72 ? 23   PHE   A O    1 
ATOM   18810 C CB   . PHE   C  1 10   ? 144.478 215.965 148.276 1.00 222.66 ? 23   PHE   A CB   1 
ATOM   18811 C CG   . PHE   C  1 10   ? 143.351 216.817 148.843 1.00 223.04 ? 23   PHE   A CG   1 
ATOM   18812 C CD1  . PHE   C  1 10   ? 143.165 218.138 148.389 1.00 223.13 ? 23   PHE   A CD1  1 
ATOM   18813 C CD2  . PHE   C  1 10   ? 142.461 216.285 149.795 1.00 222.76 ? 23   PHE   A CD2  1 
ATOM   18814 C CE1  . PHE   C  1 10   ? 142.126 218.928 148.905 1.00 222.98 ? 23   PHE   A CE1  1 
ATOM   18815 C CE2  . PHE   C  1 10   ? 141.407 217.071 150.297 1.00 222.40 ? 23   PHE   A CE2  1 
ATOM   18816 C CZ   . PHE   C  1 10   ? 141.247 218.395 149.862 1.00 222.62 ? 23   PHE   A CZ   1 
ATOM   18817 N N    . ALA   C  1 11   ? 146.334 218.758 149.311 1.00 221.22 ? 24   ALA   A N    1 
ATOM   18818 C CA   . ALA   C  1 11   ? 146.524 219.728 150.388 1.00 220.19 ? 24   ALA   A CA   1 
ATOM   18819 C C    . ALA   C  1 11   ? 147.719 219.355 151.269 1.00 221.23 ? 24   ALA   A C    1 
ATOM   18820 O O    . ALA   C  1 11   ? 147.588 219.070 152.461 1.00 221.79 ? 24   ALA   A O    1 
ATOM   18821 C CB   . ALA   C  1 11   ? 145.245 219.876 151.219 1.00 219.92 ? 24   ALA   A CB   1 
ATOM   18822 N N    . ILE   C  1 12   ? 148.895 219.305 150.649 1.00 218.65 ? 25   ILE   A N    1 
ATOM   18823 C CA   . ILE   C  1 12   ? 150.171 219.050 151.315 1.00 219.15 ? 25   ILE   A CA   1 
ATOM   18824 C C    . ILE   C  1 12   ? 150.968 220.353 151.309 1.00 218.48 ? 25   ILE   A C    1 
ATOM   18825 O O    . ILE   C  1 12   ? 151.191 220.931 150.243 1.00 217.58 ? 25   ILE   A O    1 
ATOM   18826 C CB   . ILE   C  1 12   ? 150.927 217.905 150.606 1.00 218.15 ? 25   ILE   A CB   1 
ATOM   18827 C CG1  . ILE   C  1 12   ? 150.078 216.625 150.457 1.00 217.70 ? 25   ILE   A CG1  1 
ATOM   18828 C CG2  . ILE   C  1 12   ? 152.250 217.592 151.323 1.00 217.41 ? 25   ILE   A CG2  1 
ATOM   18829 C CD1  . ILE   C  1 12   ? 149.576 216.020 151.775 1.00 217.43 ? 25   ILE   A CD1  1 
ATOM   18830 N N    . ASN   C  1 13   ? 151.383 220.831 152.482 1.00 215.64 ? 26   ASN   A N    1 
ATOM   18831 C CA   . ASN   C  1 13   ? 152.162 222.057 152.597 1.00 214.66 ? 26   ASN   A CA   1 
ATOM   18832 C C    . ASN   C  1 13   ? 153.233 221.848 153.662 1.00 214.79 ? 26   ASN   A C    1 
ATOM   18833 O O    . ASN   C  1 13   ? 153.437 220.736 154.160 1.00 215.46 ? 26   ASN   A O    1 
ATOM   18834 C CB   . ASN   C  1 13   ? 151.251 223.252 152.911 1.00 213.95 ? 26   ASN   A CB   1 
ATOM   18835 C CG   . ASN   C  1 13   ? 150.227 222.940 153.984 1.00 214.19 ? 26   ASN   A CG   1 
ATOM   18836 O OD1  . ASN   C  1 13   ? 150.359 221.963 154.720 1.00 214.99 ? 26   ASN   A OD1  1 
ATOM   18837 N ND2  . ASN   C  1 13   ? 149.197 223.772 154.078 1.00 213.36 ? 26   ASN   A ND2  1 
ATOM   18838 N N    . ASP   C  1 14   ? 153.925 222.933 154.015 1.00 210.50 ? 27   ASP   A N    1 
ATOM   18839 C CA   . ASP   C  1 14   ? 155.002 222.895 154.997 1.00 210.52 ? 27   ASP   A CA   1 
ATOM   18840 C C    . ASP   C  1 14   ? 154.774 223.915 156.106 1.00 210.56 ? 27   ASP   A C    1 
ATOM   18841 O O    . ASP   C  1 14   ? 155.726 224.361 156.751 1.00 210.31 ? 27   ASP   A O    1 
ATOM   18842 C CB   . ASP   C  1 14   ? 156.357 223.131 154.330 1.00 210.44 ? 27   ASP   A CB   1 
ATOM   18843 C CG   . ASP   C  1 14   ? 157.171 221.861 154.202 1.00 210.49 ? 27   ASP   A CG   1 
ATOM   18844 O OD1  . ASP   C  1 14   ? 156.668 220.792 154.600 1.00 209.95 ? 27   ASP   A OD1  1 
ATOM   18845 O OD2  . ASP   C  1 14   ? 158.315 221.933 153.705 1.00 210.43 ? 27   ASP   A OD2  1 
ATOM   18846 N N    . LEU   C  1 15   ? 153.520 224.296 156.337 1.00 211.41 ? 28   LEU   A N    1 
ATOM   18847 C CA   . LEU   C  1 15   ? 153.219 225.273 157.374 1.00 211.43 ? 28   LEU   A CA   1 
ATOM   18848 C C    . LEU   C  1 15   ? 153.515 224.698 158.753 1.00 211.96 ? 28   LEU   A C    1 
ATOM   18849 O O    . LEU   C  1 15   ? 153.194 223.543 159.048 1.00 210.82 ? 28   LEU   A O    1 
ATOM   18850 C CB   . LEU   C  1 15   ? 151.759 225.713 157.283 1.00 210.52 ? 28   LEU   A CB   1 
ATOM   18851 C CG   . LEU   C  1 15   ? 151.462 226.740 156.189 1.00 209.71 ? 28   LEU   A CG   1 
ATOM   18852 C CD1  . LEU   C  1 15   ? 149.973 227.025 156.099 1.00 209.08 ? 28   LEU   A CD1  1 
ATOM   18853 C CD2  . LEU   C  1 15   ? 152.243 228.021 156.438 1.00 209.40 ? 28   LEU   A CD2  1 
ATOM   18854 N N    . ASN   C  1 16   ? 154.132 225.517 159.601 1.00 223.22 ? 29   ASN   A N    1 
ATOM   18855 C CA   . ASN   C  1 16   ? 154.561 225.104 160.932 1.00 223.05 ? 29   ASN   A CA   1 
ATOM   18856 C C    . ASN   C  1 16   ? 153.506 225.534 161.946 1.00 223.14 ? 29   ASN   A C    1 
ATOM   18857 O O    . ASN   C  1 16   ? 153.308 226.732 162.177 1.00 221.83 ? 29   ASN   A O    1 
ATOM   18858 C CB   . ASN   C  1 16   ? 155.924 225.705 161.267 1.00 223.22 ? 29   ASN   A CB   1 
ATOM   18859 C CG   . ASN   C  1 16   ? 156.307 225.512 162.719 1.00 224.34 ? 29   ASN   A CG   1 
ATOM   18860 O OD1  . ASN   C  1 16   ? 156.109 224.440 163.290 1.00 224.43 ? 29   ASN   A OD1  1 
ATOM   18861 N ND2  . ASN   C  1 16   ? 156.861 226.555 163.325 1.00 224.82 ? 29   ASN   A ND2  1 
ATOM   18862 N N    . THR   C  1 17   ? 152.835 224.558 162.547 1.00 223.88 ? 30   THR   A N    1 
ATOM   18863 C CA   . THR   C  1 17   ? 151.844 224.818 163.579 1.00 223.73 ? 30   THR   A CA   1 
ATOM   18864 C C    . THR   C  1 17   ? 152.530 224.837 164.945 1.00 224.99 ? 30   THR   A C    1 
ATOM   18865 O O    . THR   C  1 17   ? 153.760 224.868 165.047 1.00 225.92 ? 30   THR   A O    1 
ATOM   18866 C CB   . THR   C  1 17   ? 150.724 223.781 163.513 1.00 223.72 ? 30   THR   A CB   1 
ATOM   18867 O OG1  . THR   C  1 17   ? 149.655 224.172 164.384 1.00 223.61 ? 30   THR   A OG1  1 
ATOM   18868 C CG2  . THR   C  1 17   ? 151.238 222.411 163.929 1.00 222.72 ? 30   THR   A CG2  1 
ATOM   18869 N N    . THR   C  1 18   ? 151.737 224.826 166.014 1.00 216.56 ? 31   THR   A N    1 
ATOM   18870 C CA   . THR   C  1 18   ? 152.293 224.848 167.359 1.00 215.37 ? 31   THR   A CA   1 
ATOM   18871 C C    . THR   C  1 18   ? 153.086 223.577 167.641 1.00 215.40 ? 31   THR   A C    1 
ATOM   18872 O O    . THR   C  1 18   ? 152.698 222.477 167.238 1.00 214.95 ? 31   THR   A O    1 
ATOM   18873 C CB   . THR   C  1 18   ? 151.178 225.006 168.393 1.00 213.28 ? 31   THR   A CB   1 
ATOM   18874 O OG1  . THR   C  1 18   ? 150.299 223.876 168.328 1.00 212.99 ? 31   THR   A OG1  1 
ATOM   18875 C CG2  . THR   C  1 18   ? 150.383 226.275 168.129 1.00 211.83 ? 31   THR   A CG2  1 
ATOM   18876 N N    . VAL   C  1 19   ? 154.205 223.739 168.341 1.00 206.24 ? 32   VAL   A N    1 
ATOM   18877 C CA   . VAL   C  1 19   ? 155.056 222.625 168.753 1.00 205.46 ? 32   VAL   A CA   1 
ATOM   18878 C C    . VAL   C  1 19   ? 154.328 221.846 169.843 1.00 204.71 ? 32   VAL   A C    1 
ATOM   18879 O O    . VAL   C  1 19   ? 153.363 222.367 170.422 1.00 204.30 ? 32   VAL   A O    1 
ATOM   18880 C CB   . VAL   C  1 19   ? 156.427 223.127 169.234 1.00 205.21 ? 32   VAL   A CB   1 
ATOM   18881 C CG1  . VAL   C  1 19   ? 157.293 223.519 168.048 1.00 205.10 ? 32   VAL   A CG1  1 
ATOM   18882 C CG2  . VAL   C  1 19   ? 156.256 224.299 170.187 1.00 204.85 ? 32   VAL   A CG2  1 
ATOM   18883 N N    . PRO   C  1 20   ? 154.723 220.605 170.138 1.00 176.84 ? 33   PRO   A N    1 
ATOM   18884 C CA   . PRO   C  1 20   ? 154.054 219.861 171.213 1.00 175.07 ? 33   PRO   A CA   1 
ATOM   18885 C C    . PRO   C  1 20   ? 154.074 220.637 172.522 1.00 175.30 ? 33   PRO   A C    1 
ATOM   18886 O O    . PRO   C  1 20   ? 155.087 221.225 172.905 1.00 176.41 ? 33   PRO   A O    1 
ATOM   18887 C CB   . PRO   C  1 20   ? 154.873 218.571 171.311 1.00 174.32 ? 33   PRO   A CB   1 
ATOM   18888 C CG   . PRO   C  1 20   ? 155.424 218.381 169.945 1.00 173.70 ? 33   PRO   A CG   1 
ATOM   18889 C CD   . PRO   C  1 20   ? 155.671 219.758 169.390 1.00 174.07 ? 33   PRO   A CD   1 
ATOM   18890 N N    . ARG   C  1 21   ? 152.935 220.630 173.207 1.00 157.80 ? 34   ARG   A N    1 
ATOM   18891 C CA   . ARG   C  1 21   ? 152.727 221.467 174.379 1.00 157.65 ? 34   ARG   A CA   1 
ATOM   18892 C C    . ARG   C  1 21   ? 153.143 220.742 175.651 1.00 160.47 ? 34   ARG   A C    1 
ATOM   18893 O O    . ARG   C  1 21   ? 152.962 219.528 175.779 1.00 161.43 ? 34   ARG   A O    1 
ATOM   18894 C CB   . ARG   C  1 21   ? 151.260 221.883 174.481 1.00 153.98 ? 34   ARG   A CB   1 
ATOM   18895 C CG   . ARG   C  1 21   ? 150.660 222.368 173.173 1.00 154.86 ? 34   ARG   A CG   1 
ATOM   18896 C CD   . ARG   C  1 21   ? 149.432 223.238 173.402 1.00 156.73 ? 34   ARG   A CD   1 
ATOM   18897 N NE   . ARG   C  1 21   ? 148.485 222.639 174.336 1.00 156.66 ? 34   ARG   A NE   1 
ATOM   18898 C CZ   . ARG   C  1 21   ? 148.348 223.001 175.605 1.00 156.73 ? 34   ARG   A CZ   1 
ATOM   18899 N NH1  . ARG   C  1 21   ? 147.444 222.385 176.362 1.00 156.71 ? 34   ARG   A NH1  1 
ATOM   18900 N NH2  . ARG   C  1 21   ? 149.091 223.958 176.135 1.00 156.28 ? 34   ARG   A NH2  1 
ATOM   18901 N N    . ILE   C  1 22   ? 153.700 221.498 176.592 1.00 160.67 ? 35   ILE   A N    1 
ATOM   18902 C CA   . ILE   C  1 22   ? 154.040 220.962 177.905 1.00 159.64 ? 35   ILE   A CA   1 
ATOM   18903 C C    . ILE   C  1 22   ? 152.804 221.020 178.791 1.00 159.08 ? 35   ILE   A C    1 
ATOM   18904 O O    . ILE   C  1 22   ? 152.173 222.074 178.933 1.00 157.10 ? 35   ILE   A O    1 
ATOM   18905 C CB   . ILE   C  1 22   ? 155.211 221.740 178.525 1.00 158.51 ? 35   ILE   A CB   1 
ATOM   18906 C CG1  . ILE   C  1 22   ? 156.490 221.522 177.712 1.00 158.04 ? 35   ILE   A CG1  1 
ATOM   18907 C CG2  . ILE   C  1 22   ? 155.417 221.327 179.972 1.00 158.41 ? 35   ILE   A CG2  1 
ATOM   18908 C CD1  . ILE   C  1 22   ? 156.687 220.097 177.237 1.00 156.81 ? 35   ILE   A CD1  1 
ATOM   18909 N N    . SER   C  1 23   ? 152.452 219.884 179.386 1.00 154.06 ? 36   SER   A N    1 
ATOM   18910 C CA   . SER   C  1 23   ? 151.215 219.781 180.141 1.00 152.54 ? 36   SER   A CA   1 
ATOM   18911 C C    . SER   C  1 23   ? 151.321 220.515 181.474 1.00 151.42 ? 36   SER   A C    1 
ATOM   18912 O O    . SER   C  1 23   ? 152.407 220.856 181.953 1.00 151.05 ? 36   SER   A O    1 
ATOM   18913 C CB   . SER   C  1 23   ? 150.857 218.318 180.390 1.00 150.63 ? 36   SER   A CB   1 
ATOM   18914 O OG   . SER   C  1 23   ? 151.759 217.724 181.308 1.00 150.51 ? 36   SER   A OG   1 
ATOM   18915 N N    . GLU   C  1 24   ? 150.157 220.757 182.074 1.00 148.99 ? 37   GLU   A N    1 
ATOM   18916 C CA   . GLU   C  1 24   ? 150.068 221.260 183.436 1.00 148.91 ? 37   GLU   A CA   1 
ATOM   18917 C C    . GLU   C  1 24   ? 149.747 220.167 184.442 1.00 148.83 ? 37   GLU   A C    1 
ATOM   18918 O O    . GLU   C  1 24   ? 150.090 220.308 185.620 1.00 148.73 ? 37   GLU   A O    1 
ATOM   18919 C CB   . GLU   C  1 24   ? 149.004 222.361 183.529 1.00 149.95 ? 37   GLU   A CB   1 
ATOM   18920 C CG   . GLU   C  1 24   ? 149.131 223.444 182.467 1.00 150.86 ? 37   GLU   A CG   1 
ATOM   18921 C CD   . GLU   C  1 24   ? 148.373 223.113 181.194 1.00 152.95 ? 37   GLU   A CD   1 
ATOM   18922 O OE1  . GLU   C  1 24   ? 148.083 221.920 180.964 1.00 151.91 ? 37   GLU   A OE1  1 
ATOM   18923 O OE2  . GLU   C  1 24   ? 148.068 224.047 180.423 1.00 152.68 ? 37   GLU   A OE2  1 
ATOM   18924 N N    . TYR   C  1 25   ? 149.100 219.091 184.004 1.00 129.97 ? 38   TYR   A N    1 
ATOM   18925 C CA   . TYR   C  1 25   ? 148.845 217.942 184.857 1.00 130.28 ? 38   TYR   A CA   1 
ATOM   18926 C C    . TYR   C  1 25   ? 150.140 217.181 185.114 1.00 132.70 ? 38   TYR   A C    1 
ATOM   18927 O O    . TYR   C  1 25   ? 151.030 217.119 184.261 1.00 132.82 ? 38   TYR   A O    1 
ATOM   18928 C CB   . TYR   C  1 25   ? 147.805 217.026 184.210 1.00 128.49 ? 38   TYR   A CB   1 
ATOM   18929 C CG   . TYR   C  1 25   ? 147.621 215.700 184.906 1.00 130.36 ? 38   TYR   A CG   1 
ATOM   18930 C CD1  . TYR   C  1 25   ? 146.943 215.615 186.113 1.00 130.05 ? 38   TYR   A CD1  1 
ATOM   18931 C CD2  . TYR   C  1 25   ? 148.117 214.530 184.349 1.00 130.88 ? 38   TYR   A CD2  1 
ATOM   18932 C CE1  . TYR   C  1 25   ? 146.769 214.404 186.749 1.00 131.16 ? 38   TYR   A CE1  1 
ATOM   18933 C CE2  . TYR   C  1 25   ? 147.949 213.314 184.978 1.00 131.19 ? 38   TYR   A CE2  1 
ATOM   18934 C CZ   . TYR   C  1 25   ? 147.275 213.257 186.177 1.00 132.63 ? 38   TYR   A CZ   1 
ATOM   18935 O OH   . TYR   C  1 25   ? 147.105 212.047 186.808 1.00 132.42 ? 38   TYR   A OH   1 
ATOM   18936 N N    . VAL   C  1 26   ? 150.240 216.598 186.307 1.00 124.71 ? 39   VAL   A N    1 
ATOM   18937 C CA   . VAL   C  1 26   ? 151.464 215.949 186.752 1.00 121.95 ? 39   VAL   A CA   1 
ATOM   18938 C C    . VAL   C  1 26   ? 151.166 214.488 187.069 1.00 120.69 ? 39   VAL   A C    1 
ATOM   18939 O O    . VAL   C  1 26   ? 150.034 214.108 187.374 1.00 120.75 ? 39   VAL   A O    1 
ATOM   18940 C CB   . VAL   C  1 26   ? 152.078 216.669 187.972 1.00 122.54 ? 39   VAL   A CB   1 
ATOM   18941 C CG1  . VAL   C  1 26   ? 151.357 216.276 189.254 1.00 122.15 ? 39   VAL   A CG1  1 
ATOM   18942 C CG2  . VAL   C  1 26   ? 153.566 216.395 188.069 1.00 119.54 ? 39   VAL   A CG2  1 
ATOM   18943 N N    . VAL   C  1 27   ? 152.164 213.627 186.867 1.00 116.27 ? 40   VAL   A N    1 
ATOM   18944 C CA   . VAL   C  1 27   ? 152.044 212.195 187.162 1.00 115.76 ? 40   VAL   A CA   1 
ATOM   18945 C C    . VAL   C  1 27   ? 151.935 211.974 188.669 1.00 117.34 ? 40   VAL   A C    1 
ATOM   18946 O O    . VAL   C  1 27   ? 152.826 212.368 189.417 1.00 118.33 ? 40   VAL   A O    1 
ATOM   18947 C CB   . VAL   C  1 27   ? 153.234 211.406 186.602 1.00 113.75 ? 40   VAL   A CB   1 
ATOM   18948 C CG1  . VAL   C  1 27   ? 153.157 209.926 186.963 1.00 113.12 ? 40   VAL   A CG1  1 
ATOM   18949 C CG2  . VAL   C  1 27   ? 153.319 211.475 185.080 1.00 115.00 ? 40   VAL   A CG2  1 
ATOM   18950 N N    . ASP   C  1 28   ? 150.899 211.265 189.099 1.00 107.92 ? 41   ASP   A N    1 
ATOM   18951 C CA   . ASP   C  1 28   ? 150.645 210.930 190.499 1.00 108.53 ? 41   ASP   A CA   1 
ATOM   18952 C C    . ASP   C  1 28   ? 150.204 209.471 190.557 1.00 108.05 ? 41   ASP   A C    1 
ATOM   18953 O O    . ASP   C  1 28   ? 149.037 209.157 190.309 1.00 106.80 ? 41   ASP   A O    1 
ATOM   18954 C CB   . ASP   C  1 28   ? 149.593 211.853 191.104 1.00 110.48 ? 41   ASP   A CB   1 
ATOM   18955 C CG   . ASP   C  1 28   ? 149.356 211.581 192.576 1.00 113.85 ? 41   ASP   A CG   1 
ATOM   18956 O OD1  . ASP   C  1 28   ? 150.219 210.941 193.212 1.00 115.60 ? 41   ASP   A OD1  1 
ATOM   18957 O OD2  . ASP   C  1 28   ? 148.305 212.008 193.098 1.00 114.85 ? 41   ASP   A OD2  1 
ATOM   18958 N N    . VAL   C  1 29   ? 151.148 208.590 190.849 1.00 100.55 ? 42   VAL   A N    1 
ATOM   18959 C CA   . VAL   C  1 29   ? 150.898 207.154 190.915 1.00 98.58  ? 42   VAL   A CA   1 
ATOM   18960 C C    . VAL   C  1 29   ? 150.407 206.702 192.277 1.00 97.28  ? 42   VAL   A C    1 
ATOM   18961 O O    . VAL   C  1 29   ? 150.273 205.503 192.478 1.00 101.17 ? 42   VAL   A O    1 
ATOM   18962 C CB   . VAL   C  1 29   ? 152.121 206.354 190.456 1.00 98.35  ? 42   VAL   A CB   1 
ATOM   18963 C CG1  . VAL   C  1 29   ? 152.510 206.781 189.040 1.00 100.07 ? 42   VAL   A CG1  1 
ATOM   18964 C CG2  . VAL   C  1 29   ? 153.306 206.511 191.413 1.00 98.72  ? 42   VAL   A CG2  1 
ATOM   18965 N N    . SER   C  1 30   ? 150.081 207.608 193.198 1.00 100.08 ? 43   SER   A N    1 
ATOM   18966 C CA   . SER   C  1 30   ? 149.731 207.236 194.564 1.00 101.12 ? 43   SER   A CA   1 
ATOM   18967 C C    . SER   C  1 30   ? 148.552 206.275 194.624 1.00 100.97 ? 43   SER   A C    1 
ATOM   18968 O O    . SER   C  1 30   ? 148.435 205.516 195.592 1.00 104.54 ? 43   SER   A O    1 
ATOM   18969 C CB   . SER   C  1 30   ? 149.423 208.489 195.384 1.00 102.59 ? 43   SER   A CB   1 
ATOM   18970 O OG   . SER   C  1 30   ? 148.459 209.297 194.734 1.00 107.53 ? 43   SER   A OG   1 
ATOM   18971 N N    . TYR   C  1 31   ? 147.635 206.298 193.651 1.00 101.85 ? 44   TYR   A N    1 
ATOM   18972 C CA   . TYR   C  1 31   ? 146.462 205.409 193.570 1.00 103.79 ? 44   TYR   A CA   1 
ATOM   18973 C C    . TYR   C  1 31   ? 146.528 204.465 192.363 1.00 107.35 ? 44   TYR   A C    1 
ATOM   18974 O O    . TYR   C  1 31   ? 145.518 203.959 191.885 1.00 106.33 ? 44   TYR   A O    1 
ATOM   18975 C CB   . TYR   C  1 31   ? 145.173 206.236 193.604 1.00 105.40 ? 44   TYR   A CB   1 
ATOM   18976 C CG   . TYR   C  1 31   ? 145.006 207.036 194.876 1.00 109.11 ? 44   TYR   A CG   1 
ATOM   18977 C CD1  . TYR   C  1 31   ? 144.569 206.392 196.046 1.00 108.53 ? 44   TYR   A CD1  1 
ATOM   18978 C CD2  . TYR   C  1 31   ? 145.309 208.407 194.897 1.00 109.04 ? 44   TYR   A CD2  1 
ATOM   18979 C CE1  . TYR   C  1 31   ? 144.437 207.116 197.243 1.00 108.33 ? 44   TYR   A CE1  1 
ATOM   18980 C CE2  . TYR   C  1 31   ? 145.185 209.135 196.095 1.00 110.29 ? 44   TYR   A CE2  1 
ATOM   18981 C CZ   . TYR   C  1 31   ? 144.752 208.491 197.270 1.00 112.44 ? 44   TYR   A CZ   1 
ATOM   18982 O OH   . TYR   C  1 31   ? 144.630 209.196 198.423 1.00 113.97 ? 44   TYR   A OH   1 
ATOM   18983 N N    . GLY   C  1 32   ? 147.730 204.233 191.836 1.00 105.38 ? 45   GLY   A N    1 
ATOM   18984 C CA   . GLY   C  1 32   ? 147.958 203.314 190.730 1.00 102.50 ? 45   GLY   A CA   1 
ATOM   18985 C C    . GLY   C  1 32   ? 147.620 203.860 189.348 1.00 101.00 ? 45   GLY   A C    1 
ATOM   18986 O O    . GLY   C  1 32   ? 147.701 203.085 188.399 1.00 105.73 ? 45   GLY   A O    1 
ATOM   18987 N N    . LEU   C  1 33   ? 147.309 205.152 189.175 1.00 101.92 ? 46   LEU   A N    1 
ATOM   18988 C CA   . LEU   C  1 33   ? 146.864 205.671 187.886 1.00 104.92 ? 46   LEU   A CA   1 
ATOM   18989 C C    . LEU   C  1 33   ? 147.912 205.444 186.804 1.00 107.93 ? 46   LEU   A C    1 
ATOM   18990 O O    . LEU   C  1 33   ? 147.578 205.057 185.678 1.00 112.36 ? 46   LEU   A O    1 
ATOM   18991 C CB   . LEU   C  1 33   ? 146.526 207.156 188.003 1.00 105.07 ? 46   LEU   A CB   1 
ATOM   18992 C CG   . LEU   C  1 33   ? 145.949 207.795 186.740 1.00 106.30 ? 46   LEU   A CG   1 
ATOM   18993 C CD1  . LEU   C  1 33   ? 144.765 206.992 186.232 1.00 104.28 ? 46   LEU   A CD1  1 
ATOM   18994 C CD2  . LEU   C  1 33   ? 145.542 209.232 187.006 1.00 107.59 ? 46   LEU   A CD2  1 
ATOM   18995 N N    . GLY   C  1 34   ? 149.191 205.683 187.090 1.00 93.45  ? 47   GLY   A N    1 
ATOM   18996 C CA   . GLY   C  1 34   ? 150.280 205.494 186.122 1.00 93.25  ? 47   GLY   A CA   1 
ATOM   18997 C C    . GLY   C  1 34   ? 150.748 204.047 185.959 1.00 90.66  ? 47   GLY   A C    1 
ATOM   18998 O O    . GLY   C  1 34   ? 151.716 203.795 185.250 1.00 89.52  ? 47   GLY   A O    1 
ATOM   18999 N N    . THR   C  1 35   ? 150.093 203.094 186.616 1.00 92.25  ? 48   THR   A N    1 
ATOM   19000 C CA   . THR   C  1 35   ? 150.512 201.685 186.677 1.00 93.47  ? 48   THR   A CA   1 
ATOM   19001 C C    . THR   C  1 35   ? 149.617 200.785 185.820 1.00 98.37  ? 48   THR   A C    1 
ATOM   19002 O O    . THR   C  1 35   ? 148.708 201.237 185.115 1.00 101.90 ? 48   THR   A O    1 
ATOM   19003 C CB   . THR   C  1 35   ? 150.590 201.176 188.123 1.00 97.23  ? 48   THR   A CB   1 
ATOM   19004 O OG1  . THR   C  1 35   ? 149.314 200.976 188.666 1.00 103.30 ? 48   THR   A OG1  1 
ATOM   19005 C CG2  . THR   C  1 35   ? 151.374 202.097 189.041 1.00 99.04  ? 48   THR   A CG2  1 
ATOM   19006 N N    . TYR   C  1 36   ? 149.880 199.489 185.849 1.00 89.17  ? 49   TYR   A N    1 
ATOM   19007 C CA   . TYR   C  1 36   ? 149.100 198.482 185.155 1.00 84.92  ? 49   TYR   A CA   1 
ATOM   19008 C C    . TYR   C  1 36   ? 149.016 197.213 185.985 1.00 88.50  ? 49   TYR   A C    1 
ATOM   19009 O O    . TYR   C  1 36   ? 149.893 196.929 186.795 1.00 94.92  ? 49   TYR   A O    1 
ATOM   19010 C CB   . TYR   C  1 36   ? 149.716 198.169 183.792 1.00 86.24  ? 49   TYR   A CB   1 
ATOM   19011 C CG   . TYR   C  1 36   ? 151.218 198.091 183.729 1.00 82.05  ? 49   TYR   A CG   1 
ATOM   19012 C CD1  . TYR   C  1 36   ? 151.929 196.955 184.148 1.00 81.91  ? 49   TYR   A CD1  1 
ATOM   19013 C CD2  . TYR   C  1 36   ? 151.902 199.189 183.207 1.00 83.12  ? 49   TYR   A CD2  1 
ATOM   19014 C CE1  . TYR   C  1 36   ? 153.332 196.932 184.045 1.00 85.07  ? 49   TYR   A CE1  1 
ATOM   19015 C CE2  . TYR   C  1 36   ? 153.290 199.166 183.081 1.00 85.56  ? 49   TYR   A CE2  1 
ATOM   19016 C CZ   . TYR   C  1 36   ? 154.010 198.043 183.507 1.00 88.67  ? 49   TYR   A CZ   1 
ATOM   19017 O OH   . TYR   C  1 36   ? 155.357 198.072 183.405 1.00 92.94  ? 49   TYR   A OH   1 
ATOM   19018 N N    . TYR   C  1 37   ? 147.976 196.426 185.752 1.00 85.88  ? 50   TYR   A N    1 
ATOM   19019 C CA   . TYR   C  1 37   ? 147.947 195.062 186.255 1.00 86.85  ? 50   TYR   A CA   1 
ATOM   19020 C C    . TYR   C  1 37   ? 148.995 194.219 185.533 1.00 90.93  ? 50   TYR   A C    1 
ATOM   19021 O O    . TYR   C  1 37   ? 149.220 194.392 184.338 1.00 93.33  ? 50   TYR   A O    1 
ATOM   19022 C CB   . TYR   C  1 37   ? 146.549 194.493 186.080 1.00 85.69  ? 50   TYR   A CB   1 
ATOM   19023 C CG   . TYR   C  1 37   ? 145.563 195.169 186.996 1.00 83.37  ? 50   TYR   A CG   1 
ATOM   19024 C CD1  . TYR   C  1 37   ? 145.435 194.717 188.316 1.00 84.43  ? 50   TYR   A CD1  1 
ATOM   19025 C CD2  . TYR   C  1 37   ? 144.814 196.272 186.555 1.00 85.90  ? 50   TYR   A CD2  1 
ATOM   19026 C CE1  . TYR   C  1 37   ? 144.570 195.373 189.200 1.00 88.32  ? 50   TYR   A CE1  1 
ATOM   19027 C CE2  . TYR   C  1 37   ? 143.927 196.916 187.433 1.00 88.35  ? 50   TYR   A CE2  1 
ATOM   19028 C CZ   . TYR   C  1 37   ? 143.817 196.475 188.764 1.00 89.41  ? 50   TYR   A CZ   1 
ATOM   19029 O OH   . TYR   C  1 37   ? 143.003 197.122 189.632 1.00 92.50  ? 50   TYR   A OH   1 
ATOM   19030 N N    . ILE   C  1 38   ? 149.670 193.327 186.256 1.00 95.36  ? 51   ILE   A N    1 
ATOM   19031 C CA   . ILE   C  1 38   ? 150.823 192.597 185.734 1.00 91.97  ? 51   ILE   A CA   1 
ATOM   19032 C C    . ILE   C  1 38   ? 150.369 191.506 184.766 1.00 92.79  ? 51   ILE   A C    1 
ATOM   19033 O O    . ILE   C  1 38   ? 150.078 190.390 185.177 1.00 97.25  ? 51   ILE   A O    1 
ATOM   19034 C CB   . ILE   C  1 38   ? 151.667 192.014 186.881 1.00 94.20  ? 51   ILE   A CB   1 
ATOM   19035 C CG1  . ILE   C  1 38   ? 151.932 193.012 188.021 1.00 93.93  ? 51   ILE   A CG1  1 
ATOM   19036 C CG2  . ILE   C  1 38   ? 152.977 191.441 186.319 1.00 92.77  ? 51   ILE   A CG2  1 
ATOM   19037 C CD1  . ILE   C  1 38   ? 152.615 194.304 187.569 1.00 95.12  ? 51   ILE   A CD1  1 
ATOM   19038 N N    . LEU   C  1 39   ? 150.315 191.813 183.471 1.00 98.56  ? 52   LEU   A N    1 
ATOM   19039 C CA   . LEU   C  1 39   ? 149.878 190.864 182.445 1.00 98.81  ? 52   LEU   A CA   1 
ATOM   19040 C C    . LEU   C  1 39   ? 148.504 190.274 182.810 1.00 101.69 ? 52   LEU   A C    1 
ATOM   19041 O O    . LEU   C  1 39   ? 147.626 190.970 183.316 1.00 105.15 ? 52   LEU   A O    1 
ATOM   19042 C CB   . LEU   C  1 39   ? 150.983 189.809 182.215 1.00 99.84  ? 52   LEU   A CB   1 
ATOM   19043 C CG   . LEU   C  1 39   ? 152.389 190.388 181.998 1.00 103.67 ? 52   LEU   A CG   1 
ATOM   19044 C CD1  . LEU   C  1 39   ? 153.402 189.264 181.851 1.00 102.93 ? 52   LEU   A CD1  1 
ATOM   19045 C CD2  . LEU   C  1 39   ? 152.444 191.237 180.740 1.00 102.59 ? 52   LEU   A CD2  1 
ATOM   19046 N N    . ASP   C  1 40   ? 148.312 188.983 182.595 1.00 103.27 ? 53   ASP   A N    1 
ATOM   19047 C CA   . ASP   C  1 40   ? 147.139 188.232 183.030 1.00 102.90 ? 53   ASP   A CA   1 
ATOM   19048 C C    . ASP   C  1 40   ? 147.244 187.680 184.459 1.00 106.59 ? 53   ASP   A C    1 
ATOM   19049 O O    . ASP   C  1 40   ? 146.463 186.801 184.835 1.00 112.28 ? 53   ASP   A O    1 
ATOM   19050 C CB   . ASP   C  1 40   ? 146.849 187.123 182.021 1.00 103.58 ? 53   ASP   A CB   1 
ATOM   19051 C CG   . ASP   C  1 40   ? 147.999 186.148 181.769 1.00 106.91 ? 53   ASP   A CG   1 
ATOM   19052 O OD1  . ASP   C  1 40   ? 149.138 186.381 182.223 1.00 107.49 ? 53   ASP   A OD1  1 
ATOM   19053 O OD2  . ASP   C  1 40   ? 147.725 185.152 181.067 1.00 111.19 ? 53   ASP   A OD2  1 
ATOM   19054 N N    . ARG   C  1 41   ? 148.182 188.168 185.272 1.00 98.72  ? 54   ARG   A N    1 
ATOM   19055 C CA   . ARG   C  1 41   ? 148.310 187.780 186.676 1.00 91.93  ? 54   ARG   A CA   1 
ATOM   19056 C C    . ARG   C  1 41   ? 147.392 188.589 187.587 1.00 94.61  ? 54   ARG   A C    1 
ATOM   19057 O O    . ARG   C  1 41   ? 147.088 189.745 187.316 1.00 102.75 ? 54   ARG   A O    1 
ATOM   19058 C CB   . ARG   C  1 41   ? 149.752 187.903 187.154 1.00 93.77  ? 54   ARG   A CB   1 
ATOM   19059 C CG   . ARG   C  1 41   ? 150.805 187.284 186.222 1.00 97.37  ? 54   ARG   A CG   1 
ATOM   19060 C CD   . ARG   C  1 41   ? 152.155 187.440 186.946 1.00 97.34  ? 54   ARG   A CD   1 
ATOM   19061 N NE   . ARG   C  1 41   ? 153.337 187.583 186.077 1.00 102.82 ? 54   ARG   A NE   1 
ATOM   19062 C CZ   . ARG   C  1 41   ? 153.770 186.802 185.109 1.00 100.71 ? 54   ARG   A CZ   1 
ATOM   19063 N NH1  . ARG   C  1 41   ? 154.897 187.065 184.527 1.00 97.86  ? 54   ARG   A NH1  1 
ATOM   19064 N NH2  . ARG   C  1 41   ? 153.118 185.762 184.698 1.00 98.33  ? 54   ARG   A NH2  1 
ATOM   19065 N N    . VAL   C  1 42   ? 147.027 188.012 188.723 1.00 93.55  ? 55   VAL   A N    1 
ATOM   19066 C CA   . VAL   C  1 42   ? 146.315 188.665 189.830 1.00 101.63 ? 55   VAL   A CA   1 
ATOM   19067 C C    . VAL   C  1 42   ? 147.071 188.385 191.130 1.00 99.14  ? 55   VAL   A C    1 
ATOM   19068 O O    . VAL   C  1 42   ? 147.595 187.289 191.298 1.00 96.09  ? 55   VAL   A O    1 
ATOM   19069 C CB   . VAL   C  1 42   ? 144.852 188.178 189.955 1.00 98.42  ? 55   VAL   A CB   1 
ATOM   19070 C CG1  . VAL   C  1 42   ? 143.960 189.230 190.593 1.00 96.32  ? 55   VAL   A CG1  1 
ATOM   19071 C CG2  . VAL   C  1 42   ? 144.219 187.693 188.667 1.00 100.37 ? 55   VAL   A CG2  1 
ATOM   19072 N N    . TYR   C  1 43   ? 147.101 189.335 192.059 1.00 92.15  ? 56   TYR   A N    1 
ATOM   19073 C CA   . TYR   C  1 43   ? 147.649 189.166 193.407 1.00 89.43  ? 56   TYR   A CA   1 
ATOM   19074 C C    . TYR   C  1 43   ? 146.574 189.578 194.406 1.00 93.39  ? 56   TYR   A C    1 
ATOM   19075 O O    . TYR   C  1 43   ? 145.936 190.599 194.199 1.00 98.83  ? 56   TYR   A O    1 
ATOM   19076 C CB   . TYR   C  1 43   ? 148.905 190.023 193.596 1.00 94.73  ? 56   TYR   A CB   1 
ATOM   19077 C CG   . TYR   C  1 43   ? 150.013 189.806 192.588 1.00 92.69  ? 56   TYR   A CG   1 
ATOM   19078 C CD1  . TYR   C  1 43   ? 149.982 190.473 191.357 1.00 90.71  ? 56   TYR   A CD1  1 
ATOM   19079 C CD2  . TYR   C  1 43   ? 151.081 188.948 192.889 1.00 96.28  ? 56   TYR   A CD2  1 
ATOM   19080 C CE1  . TYR   C  1 43   ? 151.003 190.263 190.418 1.00 92.37  ? 56   TYR   A CE1  1 
ATOM   19081 C CE2  . TYR   C  1 43   ? 152.121 188.757 191.964 1.00 93.49  ? 56   TYR   A CE2  1 
ATOM   19082 C CZ   . TYR   C  1 43   ? 152.077 189.411 190.721 1.00 92.24  ? 56   TYR   A CZ   1 
ATOM   19083 O OH   . TYR   C  1 43   ? 153.076 189.229 189.823 1.00 93.75  ? 56   TYR   A OH   1 
ATOM   19084 N N    . LEU   C  1 44   ? 146.354 188.822 195.483 1.00 104.63 ? 57   LEU   A N    1 
ATOM   19085 C CA   . LEU   C  1 44   ? 145.301 189.108 196.469 1.00 107.19 ? 57   LEU   A CA   1 
ATOM   19086 C C    . LEU   C  1 44   ? 145.898 189.454 197.825 1.00 105.90 ? 57   LEU   A C    1 
ATOM   19087 O O    . LEU   C  1 44   ? 146.694 188.680 198.338 1.00 107.62 ? 57   LEU   A O    1 
ATOM   19088 C CB   . LEU   C  1 44   ? 144.374 187.895 196.630 1.00 107.90 ? 57   LEU   A CB   1 
ATOM   19089 C CG   . LEU   C  1 44   ? 143.647 187.467 195.356 1.00 106.54 ? 57   LEU   A CG   1 
ATOM   19090 C CD1  . LEU   C  1 44   ? 142.950 186.134 195.581 1.00 107.76 ? 57   LEU   A CD1  1 
ATOM   19091 C CD2  . LEU   C  1 44   ? 142.622 188.483 194.897 1.00 103.97 ? 57   LEU   A CD2  1 
ATOM   19092 N N    . ASN   C  1 45   ? 145.469 190.555 198.439 1.00 114.33 ? 58   ASN   A N    1 
ATOM   19093 C CA   . ASN   C  1 45   ? 145.878 190.963 199.787 1.00 114.31 ? 58   ASN   A CA   1 
ATOM   19094 C C    . ASN   C  1 45   ? 147.405 190.928 199.996 1.00 115.52 ? 58   ASN   A C    1 
ATOM   19095 O O    . ASN   C  1 45   ? 147.904 190.321 200.944 1.00 119.85 ? 58   ASN   A O    1 
ATOM   19096 C CB   . ASN   C  1 45   ? 145.097 190.120 200.815 1.00 116.67 ? 58   ASN   A CB   1 
ATOM   19097 C CG   . ASN   C  1 45   ? 145.201 190.665 202.227 1.00 120.69 ? 58   ASN   A CG   1 
ATOM   19098 O OD1  . ASN   C  1 45   ? 145.241 191.878 202.413 1.00 121.28 ? 58   ASN   A OD1  1 
ATOM   19099 N ND2  . ASN   C  1 45   ? 145.235 189.793 203.227 1.00 122.16 ? 58   ASN   A ND2  1 
ATOM   19100 N N    . THR   C  1 46   ? 148.159 191.510 199.067 1.00 106.86 ? 59   THR   A N    1 
ATOM   19101 C CA   . THR   C  1 46   ? 149.633 191.506 199.070 1.00 109.11 ? 59   THR   A CA   1 
ATOM   19102 C C    . THR   C  1 46   ? 150.187 192.863 198.690 1.00 106.91 ? 59   THR   A C    1 
ATOM   19103 O O    . THR   C  1 46   ? 149.506 193.708 198.115 1.00 106.51 ? 59   THR   A O    1 
ATOM   19104 C CB   . THR   C  1 46   ? 150.260 190.464 198.129 1.00 107.91 ? 59   THR   A CB   1 
ATOM   19105 O OG1  . THR   C  1 46   ? 149.749 190.599 196.837 1.00 105.43 ? 59   THR   A OG1  1 
ATOM   19106 C CG2  . THR   C  1 46   ? 150.069 189.036 198.597 1.00 108.73 ? 59   THR   A CG2  1 
ATOM   19107 N N    . THR   C  1 47   ? 151.457 193.069 199.010 1.00 105.97 ? 60   THR   A N    1 
ATOM   19108 C CA   . THR   C  1 47   ? 152.208 194.227 198.551 1.00 101.96 ? 60   THR   A CA   1 
ATOM   19109 C C    . THR   C  1 47   ? 153.414 193.705 197.782 1.00 101.98 ? 60   THR   A C    1 
ATOM   19110 O O    . THR   C  1 47   ? 154.236 192.980 198.335 1.00 104.18 ? 60   THR   A O    1 
ATOM   19111 C CB   . THR   C  1 47   ? 152.591 195.119 199.736 1.00 101.81 ? 60   THR   A CB   1 
ATOM   19112 O OG1  . THR   C  1 47   ? 151.566 195.134 200.708 1.00 106.71 ? 60   THR   A OG1  1 
ATOM   19113 C CG2  . THR   C  1 47   ? 152.748 196.557 199.279 1.00 102.86 ? 60   THR   A CG2  1 
ATOM   19114 N N    . ILE   C  1 48   ? 153.492 194.014 196.495 1.00 101.61 ? 61   ILE   A N    1 
ATOM   19115 C CA   . ILE   C  1 48   ? 154.445 193.436 195.550 1.00 97.20  ? 61   ILE   A CA   1 
ATOM   19116 C C    . ILE   C  1 48   ? 155.469 194.481 195.146 1.00 97.88  ? 61   ILE   A C    1 
ATOM   19117 O O    . ILE   C  1 48   ? 155.108 195.599 194.792 1.00 104.15 ? 61   ILE   A O    1 
ATOM   19118 C CB   . ILE   C  1 48   ? 153.711 192.887 194.310 1.00 100.25 ? 61   ILE   A CB   1 
ATOM   19119 C CG1  . ILE   C  1 48   ? 152.666 191.812 194.661 1.00 104.27 ? 61   ILE   A CG1  1 
ATOM   19120 C CG2  . ILE   C  1 48   ? 154.686 192.339 193.261 1.00 95.33  ? 61   ILE   A CG2  1 
ATOM   19121 C CD1  . ILE   C  1 48   ? 153.214 190.562 195.350 1.00 100.27 ? 61   ILE   A CD1  1 
ATOM   19122 N N    . LEU   C  1 49   ? 156.746 194.126 195.161 1.00 88.26  ? 62   LEU   A N    1 
ATOM   19123 C CA   . LEU   C  1 49   ? 157.806 194.986 194.654 1.00 87.76  ? 62   LEU   A CA   1 
ATOM   19124 C C    . LEU   C  1 49   ? 158.130 194.568 193.221 1.00 85.21  ? 62   LEU   A C    1 
ATOM   19125 O O    . LEU   C  1 49   ? 158.718 193.515 192.995 1.00 91.07  ? 62   LEU   A O    1 
ATOM   19126 C CB   . LEU   C  1 49   ? 158.987 194.890 195.627 1.00 89.97  ? 62   LEU   A CB   1 
ATOM   19127 C CG   . LEU   C  1 49   ? 159.988 196.039 195.532 1.00 88.12  ? 62   LEU   A CG   1 
ATOM   19128 C CD1  . LEU   C  1 49   ? 159.403 197.399 195.894 1.00 85.87  ? 62   LEU   A CD1  1 
ATOM   19129 C CD2  . LEU   C  1 49   ? 161.148 195.760 196.480 1.00 90.67  ? 62   LEU   A CD2  1 
ATOM   19130 N N    . PHE   C  1 50   ? 157.691 195.357 192.249 1.00 85.73  ? 63   PHE   A N    1 
ATOM   19131 C CA   . PHE   C  1 50   ? 157.740 195.009 190.835 1.00 88.28  ? 63   PHE   A CA   1 
ATOM   19132 C C    . PHE   C  1 50   ? 158.610 195.990 190.054 1.00 89.91  ? 63   PHE   A C    1 
ATOM   19133 O O    . PHE   C  1 50   ? 158.368 197.193 190.056 1.00 89.60  ? 63   PHE   A O    1 
ATOM   19134 C CB   . PHE   C  1 50   ? 156.320 194.955 190.280 1.00 86.60  ? 63   PHE   A CB   1 
ATOM   19135 C CG   . PHE   C  1 50   ? 156.285 194.470 188.853 1.00 85.00  ? 63   PHE   A CG   1 
ATOM   19136 C CD1  . PHE   C  1 50   ? 156.435 193.101 188.582 1.00 84.31  ? 63   PHE   A CD1  1 
ATOM   19137 C CD2  . PHE   C  1 50   ? 156.108 195.375 187.798 1.00 87.92  ? 63   PHE   A CD2  1 
ATOM   19138 C CE1  . PHE   C  1 50   ? 156.419 192.640 187.258 1.00 89.92  ? 63   PHE   A CE1  1 
ATOM   19139 C CE2  . PHE   C  1 50   ? 156.084 194.917 186.471 1.00 90.69  ? 63   PHE   A CE2  1 
ATOM   19140 C CZ   . PHE   C  1 50   ? 156.241 193.551 186.201 1.00 92.59  ? 63   PHE   A CZ   1 
ATOM   19141 N N    . THR   C  1 51   ? 159.614 195.487 189.343 1.00 93.03  ? 64   THR   A N    1 
ATOM   19142 C CA   . THR   C  1 51   ? 160.421 196.316 188.446 1.00 89.42  ? 64   THR   A CA   1 
ATOM   19143 C C    . THR   C  1 51   ? 159.830 196.264 187.054 1.00 90.04  ? 64   THR   A C    1 
ATOM   19144 O O    . THR   C  1 51   ? 159.758 195.202 186.442 1.00 92.32  ? 64   THR   A O    1 
ATOM   19145 C CB   . THR   C  1 51   ? 161.882 195.883 188.456 1.00 90.82  ? 64   THR   A CB   1 
ATOM   19146 O OG1  . THR   C  1 51   ? 162.377 195.990 189.769 1.00 96.93  ? 64   THR   A OG1  1 
ATOM   19147 C CG2  . THR   C  1 51   ? 162.741 196.785 187.577 1.00 90.64  ? 64   THR   A CG2  1 
ATOM   19148 N N    . GLY   C  1 52   ? 159.389 197.410 186.553 1.00 88.86  ? 65   GLY   A N    1 
ATOM   19149 C CA   . GLY   C  1 52   ? 158.598 197.508 185.339 1.00 87.53  ? 65   GLY   A CA   1 
ATOM   19150 C C    . GLY   C  1 52   ? 158.791 198.844 184.647 1.00 88.39  ? 65   GLY   A C    1 
ATOM   19151 O O    . GLY   C  1 52   ? 159.485 199.736 185.131 1.00 93.26  ? 65   GLY   A O    1 
ATOM   19152 N N    . TYR   C  1 53   ? 158.202 198.977 183.473 1.00 92.94  ? 66   TYR   A N    1 
ATOM   19153 C CA   . TYR   C  1 53   ? 158.291 200.188 182.679 1.00 91.89  ? 66   TYR   A CA   1 
ATOM   19154 C C    . TYR   C  1 53   ? 157.174 201.100 183.137 1.00 94.93  ? 66   TYR   A C    1 
ATOM   19155 O O    . TYR   C  1 53   ? 156.015 200.842 182.838 1.00 96.21  ? 66   TYR   A O    1 
ATOM   19156 C CB   . TYR   C  1 53   ? 158.226 199.855 181.186 1.00 92.91  ? 66   TYR   A CB   1 
ATOM   19157 C CG   . TYR   C  1 53   ? 159.514 199.250 180.668 1.00 95.31  ? 66   TYR   A CG   1 
ATOM   19158 C CD1  . TYR   C  1 53   ? 160.034 198.078 181.248 1.00 96.50  ? 66   TYR   A CD1  1 
ATOM   19159 C CD2  . TYR   C  1 53   ? 160.204 199.854 179.608 1.00 95.73  ? 66   TYR   A CD2  1 
ATOM   19160 C CE1  . TYR   C  1 53   ? 161.270 197.571 180.842 1.00 95.71  ? 66   TYR   A CE1  1 
ATOM   19161 C CE2  . TYR   C  1 53   ? 161.422 199.310 179.154 1.00 99.41  ? 66   TYR   A CE2  1 
ATOM   19162 C CZ   . TYR   C  1 53   ? 161.962 198.172 179.780 1.00 101.19 ? 66   TYR   A CZ   1 
ATOM   19163 O OH   . TYR   C  1 53   ? 163.113 197.605 179.338 1.00 100.61 ? 66   TYR   A OH   1 
ATOM   19164 N N    . PHE   C  1 54   ? 157.511 202.142 183.888 1.00 98.83  ? 67   PHE   A N    1 
ATOM   19165 C CA   . PHE   C  1 54   ? 156.551 203.033 184.538 1.00 95.37  ? 67   PHE   A CA   1 
ATOM   19166 C C    . PHE   C  1 54   ? 156.884 204.494 184.222 1.00 92.88  ? 67   PHE   A C    1 
ATOM   19167 O O    . PHE   C  1 54   ? 158.019 204.806 183.855 1.00 94.42  ? 67   PHE   A O    1 
ATOM   19168 C CB   . PHE   C  1 54   ? 156.518 202.786 186.044 1.00 92.77  ? 67   PHE   A CB   1 
ATOM   19169 C CG   . PHE   C  1 54   ? 155.963 201.446 186.454 1.00 92.98  ? 67   PHE   A CG   1 
ATOM   19170 C CD1  . PHE   C  1 54   ? 154.586 201.198 186.359 1.00 93.62  ? 67   PHE   A CD1  1 
ATOM   19171 C CD2  . PHE   C  1 54   ? 156.816 200.458 186.965 1.00 92.77  ? 67   PHE   A CD2  1 
ATOM   19172 C CE1  . PHE   C  1 54   ? 154.067 199.961 186.762 1.00 96.92  ? 67   PHE   A CE1  1 
ATOM   19173 C CE2  . PHE   C  1 54   ? 156.293 199.231 187.385 1.00 94.97  ? 67   PHE   A CE2  1 
ATOM   19174 C CZ   . PHE   C  1 54   ? 154.917 198.980 187.288 1.00 95.94  ? 67   PHE   A CZ   1 
ATOM   19175 N N    . PRO   C  1 55   ? 155.912 205.407 184.317 1.00 84.76  ? 68   PRO   A N    1 
ATOM   19176 C CA   . PRO   C  1 55   ? 156.195 206.828 184.281 1.00 86.98  ? 68   PRO   A CA   1 
ATOM   19177 C C    . PRO   C  1 55   ? 157.067 207.225 185.477 1.00 96.83  ? 68   PRO   A C    1 
ATOM   19178 O O    . PRO   C  1 55   ? 156.914 206.674 186.571 1.00 102.23 ? 68   PRO   A O    1 
ATOM   19179 C CB   . PRO   C  1 55   ? 154.834 207.514 184.350 1.00 84.54  ? 68   PRO   A CB   1 
ATOM   19180 C CG   . PRO   C  1 55   ? 153.817 206.424 184.071 1.00 88.50  ? 68   PRO   A CG   1 
ATOM   19181 C CD   . PRO   C  1 55   ? 154.508 205.173 184.573 1.00 88.15  ? 68   PRO   A CD   1 
ATOM   19182 N N    . LYS   C  1 56   ? 157.941 208.217 185.314 1.00 102.78 ? 69   LYS   A N    1 
ATOM   19183 C CA   . LYS   C  1 56   ? 158.591 208.865 186.459 1.00 97.49  ? 69   LYS   A CA   1 
ATOM   19184 C C    . LYS   C  1 56   ? 157.542 209.655 187.240 1.00 101.70 ? 69   LYS   A C    1 
ATOM   19185 O O    . LYS   C  1 56   ? 156.837 210.476 186.659 1.00 104.57 ? 69   LYS   A O    1 
ATOM   19186 C CB   . LYS   C  1 56   ? 159.736 209.761 185.964 1.00 98.73  ? 69   LYS   A CB   1 
ATOM   19187 C CG   . LYS   C  1 56   ? 160.596 210.267 187.127 1.00 101.62 ? 69   LYS   A CG   1 
ATOM   19188 C CD   . LYS   C  1 56   ? 161.748 211.169 186.665 1.00 104.04 ? 69   LYS   A CD   1 
ATOM   19189 C CE   . LYS   C  1 56   ? 161.304 212.598 186.336 1.00 107.52 ? 69   LYS   A CE   1 
ATOM   19190 N NZ   . LYS   C  1 56   ? 161.099 213.415 187.561 1.00 107.60 ? 69   LYS   A NZ   1 
ATOM   19191 N N    . SER   C  1 57   ? 157.413 209.428 188.542 1.00 106.39 ? 70   SER   A N    1 
ATOM   19192 C CA   . SER   C  1 57   ? 156.438 210.162 189.349 1.00 107.62 ? 70   SER   A CA   1 
ATOM   19193 C C    . SER   C  1 57   ? 156.757 211.655 189.339 1.00 111.68 ? 70   SER   A C    1 
ATOM   19194 O O    . SER   C  1 57   ? 157.918 212.046 189.471 1.00 114.76 ? 70   SER   A O    1 
ATOM   19195 C CB   . SER   C  1 57   ? 156.395 209.620 190.772 1.00 105.53 ? 70   SER   A CB   1 
ATOM   19196 O OG   . SER   C  1 57   ? 155.347 210.241 191.485 1.00 111.43 ? 70   SER   A OG   1 
ATOM   19197 N N    . GLY   C  1 58   ? 155.746 212.499 189.139 1.00 115.48 ? 71   GLY   A N    1 
ATOM   19198 C CA   . GLY   C  1 58   ? 155.939 213.931 189.074 1.00 116.40 ? 71   GLY   A CA   1 
ATOM   19199 C C    . GLY   C  1 58   ? 156.360 214.469 187.726 1.00 118.86 ? 71   GLY   A C    1 
ATOM   19200 O O    . GLY   C  1 58   ? 156.815 215.615 187.652 1.00 119.58 ? 71   GLY   A O    1 
ATOM   19201 N N    . ALA   C  1 59   ? 156.225 213.687 186.658 1.00 124.16 ? 72   ALA   A N    1 
ATOM   19202 C CA   . ALA   C  1 59   ? 156.602 214.138 185.329 1.00 122.23 ? 72   ALA   A CA   1 
ATOM   19203 C C    . ALA   C  1 59   ? 155.440 214.874 184.664 1.00 120.76 ? 72   ALA   A C    1 
ATOM   19204 O O    . ALA   C  1 59   ? 154.322 214.930 185.183 1.00 117.42 ? 72   ALA   A O    1 
ATOM   19205 C CB   . ALA   C  1 59   ? 157.064 212.959 184.476 1.00 117.60 ? 72   ALA   A CB   1 
ATOM   19206 N N    . ASN   C  1 60   ? 155.710 215.445 183.495 1.00 134.33 ? 73   ASN   A N    1 
ATOM   19207 C CA   . ASN   C  1 60   ? 154.732 216.184 182.711 1.00 132.97 ? 73   ASN   A CA   1 
ATOM   19208 C C    . ASN   C  1 60   ? 154.364 215.389 181.462 1.00 134.67 ? 73   ASN   A C    1 
ATOM   19209 O O    . ASN   C  1 60   ? 154.844 214.274 181.239 1.00 135.69 ? 73   ASN   A O    1 
ATOM   19210 C CB   . ASN   C  1 60   ? 155.274 217.567 182.345 1.00 132.25 ? 73   ASN   A CB   1 
ATOM   19211 C CG   . ASN   C  1 60   ? 156.638 217.500 181.691 1.00 135.50 ? 73   ASN   A CG   1 
ATOM   19212 O OD1  . ASN   C  1 60   ? 157.318 216.476 181.750 1.00 136.78 ? 73   ASN   A OD1  1 
ATOM   19213 N ND2  . ASN   C  1 60   ? 157.047 218.595 181.061 1.00 135.34 ? 73   ASN   A ND2  1 
ATOM   19214 N N    . PHE   C  1 61   ? 153.505 215.980 180.635 1.00 129.99 ? 74   PHE   A N    1 
ATOM   19215 C CA   . PHE   C  1 61   ? 153.002 215.327 179.437 1.00 132.08 ? 74   PHE   A CA   1 
ATOM   19216 C C    . PHE   C  1 61   ? 153.159 216.240 178.229 1.00 132.33 ? 74   PHE   A C    1 
ATOM   19217 O O    . PHE   C  1 61   ? 153.237 217.464 178.359 1.00 130.33 ? 74   PHE   A O    1 
ATOM   19218 C CB   . PHE   C  1 61   ? 151.527 214.937 179.584 1.00 132.30 ? 74   PHE   A CB   1 
ATOM   19219 C CG   . PHE   C  1 61   ? 151.285 213.815 180.550 1.00 129.13 ? 74   PHE   A CG   1 
ATOM   19220 C CD1  . PHE   C  1 61   ? 151.350 212.498 180.131 1.00 125.58 ? 74   PHE   A CD1  1 
ATOM   19221 C CD2  . PHE   C  1 61   ? 150.978 214.077 181.873 1.00 127.84 ? 74   PHE   A CD2  1 
ATOM   19222 C CE1  . PHE   C  1 61   ? 151.121 211.465 181.015 1.00 124.59 ? 74   PHE   A CE1  1 
ATOM   19223 C CE2  . PHE   C  1 61   ? 150.749 213.046 182.761 1.00 127.46 ? 74   PHE   A CE2  1 
ATOM   19224 C CZ   . PHE   C  1 61   ? 150.821 211.739 182.331 1.00 125.99 ? 74   PHE   A CZ   1 
ATOM   19225 N N    . ARG   C  1 62   ? 153.208 215.625 177.052 1.00 134.73 ? 75   ARG   A N    1 
ATOM   19226 C CA   . ARG   C  1 62   ? 153.204 216.334 175.780 1.00 130.54 ? 75   ARG   A CA   1 
ATOM   19227 C C    . ARG   C  1 62   ? 151.919 216.004 175.035 1.00 130.99 ? 75   ARG   A C    1 
ATOM   19228 O O    . ARG   C  1 62   ? 151.546 214.832 174.926 1.00 132.32 ? 75   ARG   A O    1 
ATOM   19229 C CB   . ARG   C  1 62   ? 154.414 215.951 174.926 1.00 127.55 ? 75   ARG   A CB   1 
ATOM   19230 C CG   . ARG   C  1 62   ? 155.726 216.546 175.391 1.00 128.67 ? 75   ARG   A CG   1 
ATOM   19231 C CD   . ARG   C  1 62   ? 156.896 215.692 174.940 1.00 130.24 ? 75   ARG   A CD   1 
ATOM   19232 N NE   . ARG   C  1 62   ? 156.884 215.472 173.499 1.00 129.88 ? 75   ARG   A NE   1 
ATOM   19233 C CZ   . ARG   C  1 62   ? 157.119 214.303 172.918 1.00 132.31 ? 75   ARG   A CZ   1 
ATOM   19234 N NH1  . ARG   C  1 62   ? 157.082 214.219 171.591 1.00 133.97 ? 75   ARG   A NH1  1 
ATOM   19235 N NH2  . ARG   C  1 62   ? 157.390 213.221 173.627 1.00 131.87 ? 75   ARG   A NH2  1 
ATOM   19236 N N    . ASP   C  1 63   ? 151.245 217.034 174.526 1.00 138.11 ? 76   ASP   A N    1 
ATOM   19237 C CA   . ASP   C  1 63   ? 150.034 216.838 173.730 1.00 138.56 ? 76   ASP   A CA   1 
ATOM   19238 C C    . ASP   C  1 63   ? 150.450 216.700 172.273 1.00 139.19 ? 76   ASP   A C    1 
ATOM   19239 O O    . ASP   C  1 63   ? 150.700 217.685 171.577 1.00 141.00 ? 76   ASP   A O    1 
ATOM   19240 C CB   . ASP   C  1 63   ? 149.054 217.987 173.927 1.00 138.14 ? 76   ASP   A CB   1 
ATOM   19241 C CG   . ASP   C  1 63   ? 147.725 217.739 173.243 1.00 139.83 ? 76   ASP   A CG   1 
ATOM   19242 O OD1  . ASP   C  1 63   ? 147.441 216.574 172.896 1.00 139.36 ? 76   ASP   A OD1  1 
ATOM   19243 O OD2  . ASP   C  1 63   ? 146.963 218.709 173.053 1.00 141.28 ? 76   ASP   A OD2  1 
ATOM   19244 N N    . LEU   C  1 64   ? 150.527 215.458 171.807 1.00 140.08 ? 77   LEU   A N    1 
ATOM   19245 C CA   . LEU   C  1 64   ? 150.906 215.172 170.431 1.00 141.89 ? 77   LEU   A CA   1 
ATOM   19246 C C    . LEU   C  1 64   ? 149.709 215.099 169.493 1.00 144.53 ? 77   LEU   A C    1 
ATOM   19247 O O    . LEU   C  1 64   ? 149.888 214.810 168.305 1.00 144.58 ? 77   LEU   A O    1 
ATOM   19248 C CB   . LEU   C  1 64   ? 151.698 213.865 170.369 1.00 141.43 ? 77   LEU   A CB   1 
ATOM   19249 C CG   . LEU   C  1 64   ? 152.981 213.811 171.197 1.00 139.88 ? 77   LEU   A CG   1 
ATOM   19250 C CD1  . LEU   C  1 64   ? 153.761 212.542 170.897 1.00 140.11 ? 77   LEU   A CD1  1 
ATOM   19251 C CD2  . LEU   C  1 64   ? 153.833 215.039 170.939 1.00 142.13 ? 77   LEU   A CD2  1 
ATOM   19252 N N    . SER   C  1 65   ? 148.504 215.349 169.995 1.00 153.26 ? 78   SER   A N    1 
ATOM   19253 C CA   . SER   C  1 65   ? 147.312 215.318 169.164 1.00 152.89 ? 78   SER   A CA   1 
ATOM   19254 C C    . SER   C  1 65   ? 147.336 216.450 168.145 1.00 155.42 ? 78   SER   A C    1 
ATOM   19255 O O    . SER   C  1 65   ? 147.756 217.573 168.438 1.00 154.26 ? 78   SER   A O    1 
ATOM   19256 C CB   . SER   C  1 65   ? 146.054 215.423 170.026 1.00 152.06 ? 78   SER   A CB   1 
ATOM   19257 O OG   . SER   C  1 65   ? 145.946 216.707 170.615 1.00 150.38 ? 78   SER   A OG   1 
ATOM   19258 N N    . LEU   C  1 66   ? 146.877 216.140 166.934 1.00 178.80 ? 79   LEU   A N    1 
ATOM   19259 C CA   . LEU   C  1 66   ? 146.825 217.111 165.850 1.00 177.98 ? 79   LEU   A CA   1 
ATOM   19260 C C    . LEU   C  1 66   ? 145.438 217.094 165.231 1.00 178.66 ? 79   LEU   A C    1 
ATOM   19261 O O    . LEU   C  1 66   ? 144.943 216.033 164.838 1.00 178.65 ? 79   LEU   A O    1 
ATOM   19262 C CB   . LEU   C  1 66   ? 147.884 216.811 164.783 1.00 177.37 ? 79   LEU   A CB   1 
ATOM   19263 C CG   . LEU   C  1 66   ? 149.337 216.993 165.222 1.00 177.34 ? 79   LEU   A CG   1 
ATOM   19264 C CD1  . LEU   C  1 66   ? 150.287 216.363 164.217 1.00 177.05 ? 79   LEU   A CD1  1 
ATOM   19265 C CD2  . LEU   C  1 66   ? 149.646 218.469 165.410 1.00 177.69 ? 79   LEU   A CD2  1 
ATOM   19266 N N    . LYS   C  1 67   ? 144.819 218.268 165.142 1.00 209.76 ? 80   LYS   A N    1 
ATOM   19267 C CA   . LYS   C  1 67   ? 143.484 218.422 164.573 1.00 210.63 ? 80   LYS   A CA   1 
ATOM   19268 C C    . LYS   C  1 67   ? 143.588 219.346 163.366 1.00 211.74 ? 80   LYS   A C    1 
ATOM   19269 O O    . LYS   C  1 67   ? 144.073 220.477 163.484 1.00 212.34 ? 80   LYS   A O    1 
ATOM   19270 C CB   . LYS   C  1 67   ? 142.508 218.970 165.614 1.00 209.39 ? 80   LYS   A CB   1 
ATOM   19271 C CG   . LYS   C  1 67   ? 141.280 219.658 165.040 1.00 209.18 ? 80   LYS   A CG   1 
ATOM   19272 C CD   . LYS   C  1 67   ? 140.418 218.688 164.249 1.00 209.18 ? 80   LYS   A CD   1 
ATOM   19273 C CE   . LYS   C  1 67   ? 139.315 219.421 163.509 1.00 209.99 ? 80   LYS   A CE   1 
ATOM   19274 N NZ   . LYS   C  1 67   ? 139.840 220.286 162.420 1.00 211.21 ? 80   LYS   A NZ   1 
ATOM   19275 N N    . GLY   C  1 68   ? 143.138 218.865 162.211 1.00 223.56 ? 81   GLY   A N    1 
ATOM   19276 C CA   . GLY   C  1 68   ? 143.157 219.656 160.998 1.00 223.65 ? 81   GLY   A CA   1 
ATOM   19277 C C    . GLY   C  1 68   ? 141.864 219.542 160.219 1.00 223.59 ? 81   GLY   A C    1 
ATOM   19278 O O    . GLY   C  1 68   ? 140.989 218.749 160.578 1.00 222.94 ? 81   GLY   A O    1 
ATOM   19279 N N    . THR   C  1 69   ? 141.719 220.335 159.159 1.00 225.09 ? 82   THR   A N    1 
ATOM   19280 C CA   . THR   C  1 69   ? 140.505 220.281 158.354 1.00 224.34 ? 82   THR   A CA   1 
ATOM   19281 C C    . THR   C  1 69   ? 140.797 219.782 156.945 1.00 223.96 ? 82   THR   A C    1 
ATOM   19282 O O    . THR   C  1 69   ? 140.198 218.801 156.492 1.00 223.29 ? 82   THR   A O    1 
ATOM   19283 C CB   . THR   C  1 69   ? 139.837 221.657 158.295 1.00 224.00 ? 82   THR   A CB   1 
ATOM   19284 O OG1  . THR   C  1 69   ? 139.687 222.176 159.622 1.00 224.86 ? 82   THR   A OG1  1 
ATOM   19285 C CG2  . THR   C  1 69   ? 138.469 221.555 157.639 1.00 223.29 ? 82   THR   A CG2  1 
ATOM   19286 N N    . THR   C  1 70   ? 141.716 220.446 156.249 1.00 222.37 ? 83   THR   A N    1 
ATOM   19287 C CA   . THR   C  1 70   ? 142.010 220.134 154.856 1.00 222.60 ? 83   THR   A CA   1 
ATOM   19288 C C    . THR   C  1 70   ? 143.474 219.804 154.616 1.00 222.36 ? 83   THR   A C    1 
ATOM   19289 O O    . THR   C  1 70   ? 143.779 218.813 153.943 1.00 221.73 ? 83   THR   A O    1 
ATOM   19290 C CB   . THR   C  1 70   ? 141.586 221.309 153.958 1.00 222.78 ? 83   THR   A CB   1 
ATOM   19291 O OG1  . THR   C  1 70   ? 140.204 221.613 154.186 1.00 222.38 ? 83   THR   A OG1  1 
ATOM   19292 C CG2  . THR   C  1 70   ? 141.789 220.963 152.491 1.00 222.05 ? 83   THR   A CG2  1 
ATOM   19293 N N    . TYR   C  1 71   ? 144.391 220.603 155.150 1.00 218.63 ? 84   TYR   A N    1 
ATOM   19294 C CA   . TYR   C  1 71   ? 145.802 220.491 154.814 1.00 218.50 ? 84   TYR   A CA   1 
ATOM   19295 C C    . TYR   C  1 71   ? 146.547 219.615 155.814 1.00 217.80 ? 84   TYR   A C    1 
ATOM   19296 O O    . TYR   C  1 71   ? 146.255 219.613 157.012 1.00 216.83 ? 84   TYR   A O    1 
ATOM   19297 C CB   . TYR   C  1 71   ? 146.441 221.878 154.754 1.00 217.75 ? 84   TYR   A CB   1 
ATOM   19298 C CG   . TYR   C  1 71   ? 145.921 222.720 153.614 1.00 217.32 ? 84   TYR   A CG   1 
ATOM   19299 C CD1  . TYR   C  1 71   ? 144.939 223.678 153.826 1.00 216.76 ? 84   TYR   A CD1  1 
ATOM   19300 C CD2  . TYR   C  1 71   ? 146.425 222.572 152.329 1.00 217.09 ? 84   TYR   A CD2  1 
ATOM   19301 C CE1  . TYR   C  1 71   ? 144.465 224.455 152.789 1.00 217.21 ? 84   TYR   A CE1  1 
ATOM   19302 C CE2  . TYR   C  1 71   ? 145.959 223.345 151.285 1.00 216.64 ? 84   TYR   A CE2  1 
ATOM   19303 C CZ   . TYR   C  1 71   ? 144.978 224.285 151.520 1.00 217.40 ? 84   TYR   A CZ   1 
ATOM   19304 O OH   . TYR   C  1 71   ? 144.509 225.058 150.483 1.00 217.45 ? 84   TYR   A OH   1 
ATOM   19305 N N    . LEU   C  1 72   ? 147.499 218.833 155.307 1.00 206.57 ? 85   LEU   A N    1 
ATOM   19306 C CA   . LEU   C  1 72   ? 148.392 217.962 156.067 1.00 205.71 ? 85   LEU   A CA   1 
ATOM   19307 C C    . LEU   C  1 72   ? 149.811 218.485 155.895 1.00 205.71 ? 85   LEU   A C    1 
ATOM   19308 O O    . LEU   C  1 72   ? 150.460 218.258 154.873 1.00 205.79 ? 85   LEU   A O    1 
ATOM   19309 C CB   . LEU   C  1 72   ? 148.280 216.515 155.548 1.00 205.20 ? 85   LEU   A CB   1 
ATOM   19310 C CG   . LEU   C  1 72   ? 147.426 215.584 156.412 1.00 204.55 ? 85   LEU   A CG   1 
ATOM   19311 C CD1  . LEU   C  1 72   ? 146.035 216.131 156.703 1.00 204.41 ? 85   LEU   A CD1  1 
ATOM   19312 C CD2  . LEU   C  1 72   ? 147.287 214.265 155.663 1.00 202.99 ? 85   LEU   A CD2  1 
ATOM   19313 N N    . SER   C  1 73   ? 150.308 219.196 156.900 1.00 204.31 ? 86   SER   A N    1 
ATOM   19314 C CA   . SER   C  1 73   ? 151.674 219.696 156.837 1.00 204.40 ? 86   SER   A CA   1 
ATOM   19315 C C    . SER   C  1 73   ? 152.673 218.551 156.953 1.00 203.93 ? 86   SER   A C    1 
ATOM   19316 O O    . SER   C  1 73   ? 152.488 217.619 157.740 1.00 203.15 ? 86   SER   A O    1 
ATOM   19317 C CB   . SER   C  1 73   ? 151.917 220.719 157.946 1.00 203.38 ? 86   SER   A CB   1 
ATOM   19318 O OG   . SER   C  1 73   ? 153.249 221.201 157.915 1.00 202.42 ? 86   SER   A OG   1 
ATOM   19319 N N    . THR   C  1 74   ? 153.741 218.625 156.154 1.00 197.39 ? 87   THR   A N    1 
ATOM   19320 C CA   . THR   C  1 74   ? 154.784 217.607 156.221 1.00 196.57 ? 87   THR   A CA   1 
ATOM   19321 C C    . THR   C  1 74   ? 155.523 217.651 157.552 1.00 196.16 ? 87   THR   A C    1 
ATOM   19322 O O    . THR   C  1 74   ? 156.019 216.621 158.021 1.00 195.07 ? 87   THR   A O    1 
ATOM   19323 C CB   . THR   C  1 74   ? 155.767 217.783 155.062 1.00 195.76 ? 87   THR   A CB   1 
ATOM   19324 O OG1  . THR   C  1 74   ? 155.040 218.001 153.846 1.00 196.07 ? 87   THR   A OG1  1 
ATOM   19325 C CG2  . THR   C  1 74   ? 156.646 216.550 154.908 1.00 195.04 ? 87   THR   A CG2  1 
ATOM   19326 N N    . LEU   C  1 75   ? 155.600 218.830 158.177 1.00 191.00 ? 88   LEU   A N    1 
ATOM   19327 C CA   . LEU   C  1 75   ? 156.243 218.946 159.480 1.00 190.59 ? 88   LEU   A CA   1 
ATOM   19328 C C    . LEU   C  1 75   ? 155.518 218.149 160.556 1.00 189.58 ? 88   LEU   A C    1 
ATOM   19329 O O    . LEU   C  1 75   ? 156.113 217.857 161.599 1.00 188.48 ? 88   LEU   A O    1 
ATOM   19330 C CB   . LEU   C  1 75   ? 156.334 220.414 159.897 1.00 189.31 ? 88   LEU   A CB   1 
ATOM   19331 C CG   . LEU   C  1 75   ? 157.100 221.334 158.947 1.00 189.60 ? 88   LEU   A CG   1 
ATOM   19332 C CD1  . LEU   C  1 75   ? 157.210 222.731 159.533 1.00 189.34 ? 88   LEU   A CD1  1 
ATOM   19333 C CD2  . LEU   C  1 75   ? 158.477 220.765 158.645 1.00 190.04 ? 88   LEU   A CD2  1 
ATOM   19334 N N    . TRP   C  1 76   ? 154.252 217.796 160.328 1.00 185.64 ? 89   TRP   A N    1 
ATOM   19335 C CA   . TRP   C  1 76   ? 153.528 216.958 161.273 1.00 185.18 ? 89   TRP   A CA   1 
ATOM   19336 C C    . TRP   C  1 76   ? 154.148 215.576 161.411 1.00 187.00 ? 89   TRP   A C    1 
ATOM   19337 O O    . TRP   C  1 76   ? 153.933 214.916 162.431 1.00 188.68 ? 89   TRP   A O    1 
ATOM   19338 C CB   . TRP   C  1 76   ? 152.067 216.819 160.847 1.00 184.02 ? 89   TRP   A CB   1 
ATOM   19339 C CG   . TRP   C  1 76   ? 151.241 218.027 161.126 1.00 184.77 ? 89   TRP   A CG   1 
ATOM   19340 C CD1  . TRP   C  1 76   ? 151.666 219.204 161.665 1.00 184.96 ? 89   TRP   A CD1  1 
ATOM   19341 C CD2  . TRP   C  1 76   ? 149.838 218.179 160.884 1.00 185.91 ? 89   TRP   A CD2  1 
ATOM   19342 N NE1  . TRP   C  1 76   ? 150.616 220.082 161.771 1.00 185.00 ? 89   TRP   A NE1  1 
ATOM   19343 C CE2  . TRP   C  1 76   ? 149.482 219.477 161.300 1.00 186.15 ? 89   TRP   A CE2  1 
ATOM   19344 C CE3  . TRP   C  1 76   ? 148.849 217.344 160.356 1.00 185.50 ? 89   TRP   A CE3  1 
ATOM   19345 C CZ2  . TRP   C  1 76   ? 148.179 219.960 161.204 1.00 186.03 ? 89   TRP   A CZ2  1 
ATOM   19346 C CZ3  . TRP   C  1 76   ? 147.556 217.825 160.262 1.00 186.43 ? 89   TRP   A CZ3  1 
ATOM   19347 C CH2  . TRP   C  1 76   ? 147.233 219.121 160.684 1.00 186.94 ? 89   TRP   A CH2  1 
ATOM   19348 N N    . TYR   C  1 77   ? 154.905 215.120 160.410 1.00 179.77 ? 90   TYR   A N    1 
ATOM   19349 C CA   . TYR   C  1 77   ? 155.470 213.773 160.312 1.00 179.41 ? 90   TYR   A CA   1 
ATOM   19350 C C    . TYR   C  1 77   ? 156.990 213.779 160.503 1.00 179.09 ? 90   TYR   A C    1 
ATOM   19351 O O    . TYR   C  1 77   ? 157.696 213.030 159.818 1.00 178.78 ? 90   TYR   A O    1 
ATOM   19352 C CB   . TYR   C  1 77   ? 155.065 213.157 158.965 1.00 177.21 ? 90   TYR   A CB   1 
ATOM   19353 C CG   . TYR   C  1 77   ? 153.577 213.183 158.722 1.00 177.73 ? 90   TYR   A CG   1 
ATOM   19354 C CD1  . TYR   C  1 77   ? 152.802 212.146 159.255 1.00 176.41 ? 90   TYR   A CD1  1 
ATOM   19355 C CD2  . TYR   C  1 77   ? 152.965 214.253 158.043 1.00 179.68 ? 90   TYR   A CD2  1 
ATOM   19356 C CE1  . TYR   C  1 77   ? 151.411 212.177 159.109 1.00 177.16 ? 90   TYR   A CE1  1 
ATOM   19357 C CE2  . TYR   C  1 77   ? 151.566 214.280 157.889 1.00 179.83 ? 90   TYR   A CE2  1 
ATOM   19358 C CZ   . TYR   C  1 77   ? 150.788 213.231 158.415 1.00 178.89 ? 90   TYR   A CZ   1 
ATOM   19359 O OH   . TYR   C  1 77   ? 149.447 213.201 158.229 1.00 178.98 ? 90   TYR   A OH   1 
ATOM   19360 N N    . GLN   C  1 78   ? 157.516 214.660 161.366 1.00 176.54 ? 91   GLN   A N    1 
ATOM   19361 C CA   . GLN   C  1 78   ? 158.956 214.842 161.494 1.00 176.74 ? 91   GLN   A CA   1 
ATOM   19362 C C    . GLN   C  1 78   ? 159.410 214.713 162.943 1.00 176.80 ? 91   GLN   A C    1 
ATOM   19363 O O    . GLN   C  1 78   ? 158.637 214.295 163.810 1.00 175.35 ? 91   GLN   A O    1 
ATOM   19364 C CB   . GLN   C  1 78   ? 159.373 216.203 160.931 1.00 176.55 ? 91   GLN   A CB   1 
ATOM   19365 C CG   . GLN   C  1 78   ? 158.944 216.438 159.493 1.00 176.23 ? 91   GLN   A CG   1 
ATOM   19366 C CD   . GLN   C  1 78   ? 159.806 217.465 158.788 1.00 176.50 ? 91   GLN   A CD   1 
ATOM   19367 O OE1  . GLN   C  1 78   ? 160.645 218.118 159.407 1.00 175.81 ? 91   GLN   A OE1  1 
ATOM   19368 N NE2  . GLN   C  1 78   ? 159.602 217.613 157.485 1.00 176.53 ? 91   GLN   A NE2  1 
ATOM   19369 N N    . LYS   C  1 79   ? 160.664 215.079 163.204 1.00 172.41 ? 92   LYS   A N    1 
ATOM   19370 C CA   . LYS   C  1 79   ? 161.240 214.954 164.541 1.00 171.43 ? 92   LYS   A CA   1 
ATOM   19371 C C    . LYS   C  1 79   ? 160.424 215.612 165.651 1.00 171.72 ? 92   LYS   A C    1 
ATOM   19372 O O    . LYS   C  1 79   ? 160.306 215.000 166.727 1.00 170.97 ? 92   LYS   A O    1 
ATOM   19373 C CB   . LYS   C  1 79   ? 162.670 215.518 164.529 1.00 170.18 ? 92   LYS   A CB   1 
ATOM   19374 C CG   . LYS   C  1 79   ? 163.488 215.220 165.781 1.00 170.51 ? 92   LYS   A CG   1 
ATOM   19375 C CD   . LYS   C  1 79   ? 163.276 213.800 166.283 1.00 170.27 ? 92   LYS   A CD   1 
ATOM   19376 C CE   . LYS   C  1 79   ? 164.056 212.798 165.447 1.00 169.72 ? 92   LYS   A CE   1 
ATOM   19377 N NZ   . LYS   C  1 79   ? 163.645 211.398 165.735 1.00 168.89 ? 92   LYS   A NZ   1 
ATOM   19378 N N    . PRO   C  1 80   ? 159.865 216.821 165.493 1.00 169.08 ? 93   PRO   A N    1 
ATOM   19379 C CA   . PRO   C  1 80   ? 159.120 217.419 166.616 1.00 166.76 ? 93   PRO   A CA   1 
ATOM   19380 C C    . PRO   C  1 80   ? 157.969 216.567 167.121 1.00 168.04 ? 93   PRO   A C    1 
ATOM   19381 O O    . PRO   C  1 80   ? 157.655 216.621 168.317 1.00 167.18 ? 93   PRO   A O    1 
ATOM   19382 C CB   . PRO   C  1 80   ? 158.618 218.746 166.032 1.00 164.84 ? 93   PRO   A CB   1 
ATOM   19383 C CG   . PRO   C  1 80   ? 159.609 219.088 164.995 1.00 166.15 ? 93   PRO   A CG   1 
ATOM   19384 C CD   . PRO   C  1 80   ? 160.025 217.782 164.385 1.00 167.17 ? 93   PRO   A CD   1 
ATOM   19385 N N    . PHE   C  1 81   ? 157.328 215.782 166.259 1.00 163.82 ? 94   PHE   A N    1 
ATOM   19386 C CA   . PHE   C  1 81   ? 156.217 214.932 166.673 1.00 161.54 ? 94   PHE   A CA   1 
ATOM   19387 C C    . PHE   C  1 81   ? 156.515 213.446 166.569 1.00 161.19 ? 94   PHE   A C    1 
ATOM   19388 O O    . PHE   C  1 81   ? 156.118 212.683 167.451 1.00 161.76 ? 94   PHE   A O    1 
ATOM   19389 C CB   . PHE   C  1 81   ? 154.964 215.258 165.854 1.00 160.47 ? 94   PHE   A CB   1 
ATOM   19390 C CG   . PHE   C  1 81   ? 154.333 216.572 166.216 1.00 160.94 ? 94   PHE   A CG   1 
ATOM   19391 C CD1  . PHE   C  1 81   ? 154.919 217.768 165.835 1.00 160.53 ? 94   PHE   A CD1  1 
ATOM   19392 C CD2  . PHE   C  1 81   ? 153.165 216.612 166.957 1.00 160.06 ? 94   PHE   A CD2  1 
ATOM   19393 C CE1  . PHE   C  1 81   ? 154.343 218.977 166.172 1.00 160.30 ? 94   PHE   A CE1  1 
ATOM   19394 C CE2  . PHE   C  1 81   ? 152.585 217.818 167.300 1.00 160.67 ? 94   PHE   A CE2  1 
ATOM   19395 C CZ   . PHE   C  1 81   ? 153.174 219.002 166.906 1.00 161.11 ? 94   PHE   A CZ   1 
ATOM   19396 N N    . LEU   C  1 82   ? 157.132 212.921 165.511 1.00 151.55 ? 95   LEU   A N    1 
ATOM   19397 C CA   . LEU   C  1 82   ? 157.596 211.524 165.403 1.00 153.02 ? 95   LEU   A CA   1 
ATOM   19398 C C    . LEU   C  1 82   ? 158.762 211.328 166.381 1.00 153.34 ? 95   LEU   A C    1 
ATOM   19399 O O    . LEU   C  1 82   ? 159.907 211.669 166.076 1.00 152.12 ? 95   LEU   A O    1 
ATOM   19400 C CB   . LEU   C  1 82   ? 157.932 211.216 163.921 1.00 152.60 ? 95   LEU   A CB   1 
ATOM   19401 C CG   . LEU   C  1 82   ? 158.830 210.017 163.589 1.00 151.17 ? 95   LEU   A CG   1 
ATOM   19402 C CD1  . LEU   C  1 82   ? 158.188 208.674 163.880 1.00 150.04 ? 95   LEU   A CD1  1 
ATOM   19403 C CD2  . LEU   C  1 82   ? 159.150 210.042 162.095 1.00 151.90 ? 95   LEU   A CD2  1 
ATOM   19404 N N    . SER   C  1 83   ? 158.444 210.867 167.596 1.00 141.15 ? 96   SER   A N    1 
ATOM   19405 C CA   . SER   C  1 83   ? 159.419 210.729 168.665 1.00 138.85 ? 96   SER   A CA   1 
ATOM   19406 C C    . SER   C  1 83   ? 159.922 209.293 168.761 1.00 137.55 ? 96   SER   A C    1 
ATOM   19407 O O    . SER   C  1 83   ? 159.271 208.345 168.318 1.00 136.89 ? 96   SER   A O    1 
ATOM   19408 C CB   . SER   C  1 83   ? 158.814 211.161 170.001 1.00 137.07 ? 96   SER   A CB   1 
ATOM   19409 O OG   . SER   C  1 83   ? 158.304 212.480 169.926 1.00 138.38 ? 96   SER   A OG   1 
ATOM   19410 N N    . ASP   C  1 84   ? 161.107 209.149 169.346 1.00 128.46 ? 97   ASP   A N    1 
ATOM   19411 C CA   . ASP   C  1 84   ? 161.690 207.830 169.544 1.00 127.86 ? 97   ASP   A CA   1 
ATOM   19412 C C    . ASP   C  1 84   ? 160.914 207.069 170.609 1.00 127.16 ? 97   ASP   A C    1 
ATOM   19413 O O    . ASP   C  1 84   ? 160.564 207.625 171.655 1.00 126.83 ? 97   ASP   A O    1 
ATOM   19414 C CB   . ASP   C  1 84   ? 163.157 207.954 169.946 1.00 127.85 ? 97   ASP   A CB   1 
ATOM   19415 C CG   . ASP   C  1 84   ? 163.338 208.667 171.268 1.00 130.14 ? 97   ASP   A CG   1 
ATOM   19416 O OD1  . ASP   C  1 84   ? 164.494 208.795 171.720 1.00 131.06 ? 97   ASP   A OD1  1 
ATOM   19417 O OD2  . ASP   C  1 84   ? 162.323 209.099 171.856 1.00 130.52 ? 97   ASP   A OD2  1 
ATOM   19418 N N    . PHE   C  1 85   ? 160.635 205.794 170.336 1.00 122.47 ? 98   PHE   A N    1 
ATOM   19419 C CA   . PHE   C  1 85   ? 159.944 204.969 171.319 1.00 122.84 ? 98   PHE   A CA   1 
ATOM   19420 C C    . PHE   C  1 85   ? 160.784 204.799 172.578 1.00 121.99 ? 98   PHE   A C    1 
ATOM   19421 O O    . PHE   C  1 85   ? 160.267 204.907 173.696 1.00 121.25 ? 98   PHE   A O    1 
ATOM   19422 C CB   . PHE   C  1 85   ? 159.600 203.612 170.710 1.00 120.77 ? 98   PHE   A CB   1 
ATOM   19423 C CG   . PHE   C  1 85   ? 158.492 202.896 171.418 1.00 117.15 ? 98   PHE   A CG   1 
ATOM   19424 C CD1  . PHE   C  1 85   ? 157.236 203.467 171.517 1.00 114.36 ? 98   PHE   A CD1  1 
ATOM   19425 C CD2  . PHE   C  1 85   ? 158.702 201.648 171.978 1.00 115.22 ? 98   PHE   A CD2  1 
ATOM   19426 C CE1  . PHE   C  1 85   ? 156.213 202.811 172.164 1.00 117.15 ? 98   PHE   A CE1  1 
ATOM   19427 C CE2  . PHE   C  1 85   ? 157.683 200.987 172.626 1.00 115.07 ? 98   PHE   A CE2  1 
ATOM   19428 C CZ   . PHE   C  1 85   ? 156.436 201.569 172.720 1.00 118.65 ? 98   PHE   A CZ   1 
ATOM   19429 N N    . ASN   C  1 86   ? 162.082 204.554 172.412 1.00 121.60 ? 99   ASN   A N    1 
ATOM   19430 C CA   . ASN   C  1 86   ? 163.023 204.341 173.519 1.00 123.15 ? 99   ASN   A CA   1 
ATOM   19431 C C    . ASN   C  1 86   ? 162.467 203.201 174.372 1.00 125.20 ? 99   ASN   A C    1 
ATOM   19432 O O    . ASN   C  1 86   ? 162.106 202.152 173.815 1.00 125.87 ? 99   ASN   A O    1 
ATOM   19433 C CB   . ASN   C  1 86   ? 163.255 205.658 174.248 1.00 123.08 ? 99   ASN   A CB   1 
ATOM   19434 C CG   . ASN   C  1 86   ? 164.375 205.571 175.263 1.00 126.10 ? 99   ASN   A CG   1 
ATOM   19435 O OD1  . ASN   C  1 86   ? 164.981 204.515 175.447 1.00 128.61 ? 99   ASN   A OD1  1 
ATOM   19436 N ND2  . ASN   C  1 86   ? 164.656 206.683 175.931 1.00 123.66 ? 99   ASN   A ND2  1 
ATOM   19437 N N    . ASN   C  1 87   ? 162.421 203.330 175.698 1.00 117.42 ? 100  ASN   A N    1 
ATOM   19438 C CA   . ASN   C  1 87   ? 161.788 202.328 176.553 1.00 115.93 ? 100  ASN   A CA   1 
ATOM   19439 C C    . ASN   C  1 87   ? 160.282 202.230 176.278 1.00 114.66 ? 100  ASN   A C    1 
ATOM   19440 O O    . ASN   C  1 87   ? 159.732 201.132 176.240 1.00 119.22 ? 100  ASN   A O    1 
ATOM   19441 C CB   . ASN   C  1 87   ? 162.073 202.686 178.019 1.00 115.33 ? 100  ASN   A CB   1 
ATOM   19442 C CG   . ASN   C  1 87   ? 163.507 202.388 178.403 1.00 117.22 ? 100  ASN   A CG   1 
ATOM   19443 O OD1  . ASN   C  1 87   ? 164.023 201.303 178.204 1.00 114.73 ? 100  ASN   A OD1  1 
ATOM   19444 N ND2  . ASN   C  1 87   ? 164.213 203.352 178.942 1.00 115.45 ? 100  ASN   A ND2  1 
ATOM   19445 N N    . GLY   C  1 88   ? 159.615 203.365 176.076 1.00 97.40  ? 101  GLY   A N    1 
ATOM   19446 C CA   . GLY   C  1 88   ? 158.191 203.385 175.824 1.00 95.81  ? 101  GLY   A CA   1 
ATOM   19447 C C    . GLY   C  1 88   ? 157.601 204.710 176.262 1.00 97.90  ? 101  GLY   A C    1 
ATOM   19448 O O    . GLY   C  1 88   ? 158.316 205.631 176.653 1.00 108.78 ? 101  GLY   A O    1 
ATOM   19449 N N    . ILE   C  1 89   ? 156.273 204.785 176.183 1.00 93.20  ? 102  ILE   A N    1 
ATOM   19450 C CA   . ILE   C  1 89   ? 155.538 205.973 176.596 1.00 97.47  ? 102  ILE   A CA   1 
ATOM   19451 C C    . ILE   C  1 89   ? 154.279 205.558 177.341 1.00 100.58 ? 102  ILE   A C    1 
ATOM   19452 O O    . ILE   C  1 89   ? 153.680 204.516 177.061 1.00 104.53 ? 102  ILE   A O    1 
ATOM   19453 C CB   . ILE   C  1 89   ? 155.172 206.884 175.400 1.00 98.95  ? 102  ILE   A CB   1 
ATOM   19454 C CG1  . ILE   C  1 89   ? 154.286 206.137 174.401 1.00 102.51 ? 102  ILE   A CG1  1 
ATOM   19455 C CG2  . ILE   C  1 89   ? 156.421 207.432 174.728 1.00 100.37 ? 102  ILE   A CG2  1 
ATOM   19456 C CD1  . ILE   C  1 89   ? 152.861 206.640 174.356 1.00 99.43  ? 102  ILE   A CD1  1 
ATOM   19457 N N    . PHE   C  1 90   ? 153.886 206.384 178.306 1.00 96.32  ? 103  PHE   A N    1 
ATOM   19458 C CA   . PHE   C  1 90   ? 152.596 206.274 178.971 1.00 92.25  ? 103  PHE   A CA   1 
ATOM   19459 C C    . PHE   C  1 90   ? 151.715 207.408 178.475 1.00 93.42  ? 103  PHE   A C    1 
ATOM   19460 O O    . PHE   C  1 90   ? 152.160 208.559 178.407 1.00 100.49 ? 103  PHE   A O    1 
ATOM   19461 C CB   . PHE   C  1 90   ? 152.737 206.338 180.491 1.00 88.18  ? 103  PHE   A CB   1 
ATOM   19462 C CG   . PHE   C  1 90   ? 151.437 206.542 181.212 1.00 91.46  ? 103  PHE   A CG   1 
ATOM   19463 C CD1  . PHE   C  1 90   ? 150.471 205.553 181.217 1.00 92.83  ? 103  PHE   A CD1  1 
ATOM   19464 C CD2  . PHE   C  1 90   ? 151.182 207.722 181.886 1.00 97.25  ? 103  PHE   A CD2  1 
ATOM   19465 C CE1  . PHE   C  1 90   ? 149.275 205.736 181.879 1.00 93.45  ? 103  PHE   A CE1  1 
ATOM   19466 C CE2  . PHE   C  1 90   ? 149.987 207.911 182.550 1.00 95.38  ? 103  PHE   A CE2  1 
ATOM   19467 C CZ   . PHE   C  1 90   ? 149.033 206.916 182.546 1.00 90.50  ? 103  PHE   A CZ   1 
ATOM   19468 N N    . SER   C  1 91   ? 150.475 207.087 178.130 1.00 99.32  ? 104  SER   A N    1 
ATOM   19469 C CA   . SER   C  1 91   ? 149.604 208.010 177.423 1.00 100.44 ? 104  SER   A CA   1 
ATOM   19470 C C    . SER   C  1 91   ? 148.343 208.279 178.227 1.00 99.54  ? 104  SER   A C    1 
ATOM   19471 O O    . SER   C  1 91   ? 147.772 207.361 178.822 1.00 104.12 ? 104  SER   A O    1 
ATOM   19472 C CB   . SER   C  1 91   ? 149.239 207.457 176.047 1.00 105.61 ? 104  SER   A CB   1 
ATOM   19473 O OG   . SER   C  1 91   ? 147.955 207.899 175.660 1.00 106.43 ? 104  SER   A OG   1 
ATOM   19474 N N    . ARG   C  1 92   ? 147.921 209.538 178.245 1.00 116.67 ? 105  ARG   A N    1 
ATOM   19475 C CA   . ARG   C  1 92   ? 146.635 209.945 178.793 1.00 120.26 ? 105  ARG   A CA   1 
ATOM   19476 C C    . ARG   C  1 92   ? 145.839 210.595 177.670 1.00 122.75 ? 105  ARG   A C    1 
ATOM   19477 O O    . ARG   C  1 92   ? 146.283 211.590 177.088 1.00 124.55 ? 105  ARG   A O    1 
ATOM   19478 C CB   . ARG   C  1 92   ? 146.813 210.909 179.965 1.00 121.15 ? 105  ARG   A CB   1 
ATOM   19479 C CG   . ARG   C  1 92   ? 145.507 211.418 180.541 1.00 119.18 ? 105  ARG   A CG   1 
ATOM   19480 C CD   . ARG   C  1 92   ? 145.720 212.122 181.870 1.00 118.98 ? 105  ARG   A CD   1 
ATOM   19481 N NE   . ARG   C  1 92   ? 145.857 213.564 181.714 1.00 123.93 ? 105  ARG   A NE   1 
ATOM   19482 C CZ   . ARG   C  1 92   ? 145.129 214.457 182.371 1.00 124.58 ? 105  ARG   A CZ   1 
ATOM   19483 N NH1  . ARG   C  1 92   ? 145.339 215.752 182.153 1.00 121.54 ? 105  ARG   A NH1  1 
ATOM   19484 N NH2  . ARG   C  1 92   ? 144.200 214.088 183.238 1.00 122.66 ? 105  ARG   A NH2  1 
ATOM   19485 N N    . VAL   C  1 93   ? 144.671 210.035 177.368 1.00 120.01 ? 106  VAL   A N    1 
ATOM   19486 C CA   . VAL   C  1 93   ? 143.890 210.423 176.200 1.00 118.65 ? 106  VAL   A CA   1 
ATOM   19487 C C    . VAL   C  1 93   ? 142.562 210.997 176.659 1.00 118.21 ? 106  VAL   A C    1 
ATOM   19488 O O    . VAL   C  1 93   ? 141.857 210.377 177.464 1.00 115.95 ? 106  VAL   A O    1 
ATOM   19489 C CB   . VAL   C  1 93   ? 143.657 209.235 175.252 1.00 116.75 ? 106  VAL   A CB   1 
ATOM   19490 C CG1  . VAL   C  1 93   ? 143.130 209.727 173.922 1.00 118.07 ? 106  VAL   A CG1  1 
ATOM   19491 C CG2  . VAL   C  1 93   ? 144.932 208.451 175.067 1.00 116.03 ? 106  VAL   A CG2  1 
ATOM   19492 N N    . LYS   C  1 94   ? 142.220 212.172 176.142 1.00 136.93 ? 107  LYS   A N    1 
ATOM   19493 C CA   . LYS   C  1 94   ? 140.902 212.742 176.370 1.00 137.69 ? 107  LYS   A CA   1 
ATOM   19494 C C    . LYS   C  1 94   ? 139.914 212.157 175.373 1.00 138.02 ? 107  LYS   A C    1 
ATOM   19495 O O    . LYS   C  1 94   ? 140.119 212.244 174.158 1.00 138.16 ? 107  LYS   A O    1 
ATOM   19496 C CB   . LYS   C  1 94   ? 140.939 214.263 176.238 1.00 138.49 ? 107  LYS   A CB   1 
ATOM   19497 C CG   . LYS   C  1 94   ? 139.563 214.890 176.112 1.00 138.12 ? 107  LYS   A CG   1 
ATOM   19498 C CD   . LYS   C  1 94   ? 139.626 216.402 176.191 1.00 138.03 ? 107  LYS   A CD   1 
ATOM   19499 C CE   . LYS   C  1 94   ? 138.278 217.019 175.861 1.00 139.35 ? 107  LYS   A CE   1 
ATOM   19500 N NZ   . LYS   C  1 94   ? 138.281 218.496 176.043 1.00 139.99 ? 107  LYS   A NZ   1 
ATOM   19501 N N    . ASN   C  1 95   ? 138.845 211.559 175.886 1.00 149.18 ? 108  ASN   A N    1 
ATOM   19502 C CA   . ASN   C  1 95   ? 137.781 211.021 175.045 1.00 150.31 ? 108  ASN   A CA   1 
ATOM   19503 C C    . ASN   C  1 95   ? 136.792 212.148 174.779 1.00 152.60 ? 108  ASN   A C    1 
ATOM   19504 O O    . ASN   C  1 95   ? 135.764 212.260 175.453 1.00 153.01 ? 108  ASN   A O    1 
ATOM   19505 C CB   . ASN   C  1 95   ? 137.110 209.828 175.714 1.00 150.66 ? 108  ASN   A CB   1 
ATOM   19506 C CG   . ASN   C  1 95   ? 135.892 209.345 174.956 1.00 152.30 ? 108  ASN   A CG   1 
ATOM   19507 O OD1  . ASN   C  1 95   ? 135.852 209.398 173.728 1.00 153.84 ? 108  ASN   A OD1  1 
ATOM   19508 N ND2  . ASN   C  1 95   ? 134.885 208.879 175.685 1.00 151.03 ? 108  ASN   A ND2  1 
ATOM   19509 N N    . THR   C  1 96   ? 137.111 213.001 173.809 1.00 162.80 ? 109  THR   A N    1 
ATOM   19510 C CA   . THR   C  1 96   ? 136.219 214.093 173.443 1.00 162.63 ? 109  THR   A CA   1 
ATOM   19511 C C    . THR   C  1 96   ? 134.922 213.511 172.894 1.00 161.97 ? 109  THR   A C    1 
ATOM   19512 O O    . THR   C  1 96   ? 134.943 212.581 172.081 1.00 161.06 ? 109  THR   A O    1 
ATOM   19513 C CB   . THR   C  1 96   ? 136.883 215.024 172.428 1.00 163.03 ? 109  THR   A CB   1 
ATOM   19514 O OG1  . THR   C  1 96   ? 135.951 216.032 172.018 1.00 165.22 ? 109  THR   A OG1  1 
ATOM   19515 C CG2  . THR   C  1 96   ? 137.366 214.254 171.211 1.00 161.51 ? 109  THR   A CG2  1 
ATOM   19516 N N    . LYS   C  1 97   ? 133.797 214.040 173.358 1.00 166.95 ? 110  LYS   A N    1 
ATOM   19517 C CA   . LYS   C  1 97   ? 132.486 213.502 173.024 1.00 168.74 ? 110  LYS   A CA   1 
ATOM   19518 C C    . LYS   C  1 97   ? 131.736 214.503 172.155 1.00 170.18 ? 110  LYS   A C    1 
ATOM   19519 O O    . LYS   C  1 97   ? 131.471 215.631 172.585 1.00 170.53 ? 110  LYS   A O    1 
ATOM   19520 C CB   . LYS   C  1 97   ? 131.703 213.177 174.295 1.00 167.93 ? 110  LYS   A CB   1 
ATOM   19521 C CG   . LYS   C  1 97   ? 132.201 211.925 175.001 1.00 166.33 ? 110  LYS   A CG   1 
ATOM   19522 C CD   . LYS   C  1 97   ? 132.396 212.156 176.489 1.00 166.47 ? 110  LYS   A CD   1 
ATOM   19523 C CE   . LYS   C  1 97   ? 131.121 212.645 177.150 1.00 167.12 ? 110  LYS   A CE   1 
ATOM   19524 N NZ   . LYS   C  1 97   ? 131.216 212.574 178.634 1.00 167.12 ? 110  LYS   A NZ   1 
ATOM   19525 N N    . LEU   C  1 98   ? 131.399 214.087 170.939 1.00 176.89 ? 111  LEU   A N    1 
ATOM   19526 C CA   . LEU   C  1 98   ? 130.684 214.919 169.984 1.00 175.96 ? 111  LEU   A CA   1 
ATOM   19527 C C    . LEU   C  1 98   ? 129.210 214.545 169.983 1.00 175.57 ? 111  LEU   A C    1 
ATOM   19528 O O    . LEU   C  1 98   ? 128.854 213.378 170.173 1.00 175.38 ? 111  LEU   A O    1 
ATOM   19529 C CB   . LEU   C  1 98   ? 131.262 214.763 168.576 1.00 174.88 ? 111  LEU   A CB   1 
ATOM   19530 C CG   . LEU   C  1 98   ? 132.718 215.189 168.388 1.00 175.01 ? 111  LEU   A CG   1 
ATOM   19531 C CD1  . LEU   C  1 98   ? 133.096 215.156 166.916 1.00 174.08 ? 111  LEU   A CD1  1 
ATOM   19532 C CD2  . LEU   C  1 98   ? 132.953 216.570 168.977 1.00 175.12 ? 111  LEU   A CD2  1 
ATOM   19533 N N    . TYR   C  1 99   ? 128.356 215.541 169.769 1.00 176.52 ? 112  TYR   A N    1 
ATOM   19534 C CA   . TYR   C  1 99   ? 126.912 215.348 169.735 1.00 177.33 ? 112  TYR   A CA   1 
ATOM   19535 C C    . TYR   C  1 99   ? 126.417 215.551 168.310 1.00 177.51 ? 112  TYR   A C    1 
ATOM   19536 O O    . TYR   C  1 99   ? 126.516 216.656 167.765 1.00 176.49 ? 112  TYR   A O    1 
ATOM   19537 C CB   . TYR   C  1 99   ? 126.208 216.309 170.692 1.00 176.64 ? 112  TYR   A CB   1 
ATOM   19538 C CG   . TYR   C  1 99   ? 126.187 215.838 172.128 1.00 176.01 ? 112  TYR   A CG   1 
ATOM   19539 C CD1  . TYR   C  1 99   ? 126.804 214.652 172.500 1.00 174.99 ? 112  TYR   A CD1  1 
ATOM   19540 C CD2  . TYR   C  1 99   ? 125.544 216.578 173.111 1.00 176.33 ? 112  TYR   A CD2  1 
ATOM   19541 C CE1  . TYR   C  1 99   ? 126.785 214.219 173.811 1.00 175.91 ? 112  TYR   A CE1  1 
ATOM   19542 C CE2  . TYR   C  1 99   ? 125.519 216.152 174.424 1.00 176.86 ? 112  TYR   A CE2  1 
ATOM   19543 C CZ   . TYR   C  1 99   ? 126.141 214.972 174.769 1.00 177.23 ? 112  TYR   A CZ   1 
ATOM   19544 O OH   . TYR   C  1 99   ? 126.120 214.543 176.076 1.00 176.65 ? 112  TYR   A OH   1 
ATOM   19545 N N    . VAL   C  1 100  ? 125.888 214.487 167.714 1.00 179.30 ? 113  VAL   A N    1 
ATOM   19546 C CA   . VAL   C  1 100  ? 125.273 214.535 166.393 1.00 178.79 ? 113  VAL   A CA   1 
ATOM   19547 C C    . VAL   C  1 100  ? 123.821 214.123 166.588 1.00 178.92 ? 113  VAL   A C    1 
ATOM   19548 O O    . VAL   C  1 100  ? 123.518 212.931 166.714 1.00 178.87 ? 113  VAL   A O    1 
ATOM   19549 C CB   . VAL   C  1 100  ? 125.984 213.626 165.384 1.00 177.92 ? 113  VAL   A CB   1 
ATOM   19550 C CG1  . VAL   C  1 100  ? 125.295 213.698 164.031 1.00 176.65 ? 113  VAL   A CG1  1 
ATOM   19551 C CG2  . VAL   C  1 100  ? 127.450 214.013 165.262 1.00 177.08 ? 113  VAL   A CG2  1 
ATOM   19552 N N    . ASN   C  1 101  ? 122.920 215.107 166.610 1.00 181.54 ? 114  ASN   A N    1 
ATOM   19553 C CA   . ASN   C  1 101  ? 121.508 214.882 166.921 1.00 181.73 ? 114  ASN   A CA   1 
ATOM   19554 C C    . ASN   C  1 101  ? 121.356 214.182 168.272 1.00 181.77 ? 114  ASN   A C    1 
ATOM   19555 O O    . ASN   C  1 101  ? 120.621 213.203 168.415 1.00 180.62 ? 114  ASN   A O    1 
ATOM   19556 C CB   . ASN   C  1 101  ? 120.813 214.094 165.808 1.00 181.65 ? 114  ASN   A CB   1 
ATOM   19557 C CG   . ASN   C  1 101  ? 120.878 214.799 164.468 1.00 181.50 ? 114  ASN   A CG   1 
ATOM   19558 O OD1  . ASN   C  1 101  ? 120.887 216.028 164.401 1.00 180.96 ? 114  ASN   A OD1  1 
ATOM   19559 N ND2  . ASN   C  1 101  ? 120.924 214.022 163.393 1.00 180.96 ? 114  ASN   A ND2  1 
ATOM   19560 N N    . LYS   C  1 102  ? 122.080 214.694 169.268 1.00 180.68 ? 115  LYS   A N    1 
ATOM   19561 C CA   . LYS   C  1 102  ? 122.096 214.198 170.641 1.00 181.51 ? 115  LYS   A CA   1 
ATOM   19562 C C    . LYS   C  1 102  ? 122.582 212.756 170.737 1.00 181.23 ? 115  LYS   A C    1 
ATOM   19563 O O    . LYS   C  1 102  ? 122.185 212.031 171.658 1.00 180.20 ? 115  LYS   A O    1 
ATOM   19564 C CB   . LYS   C  1 102  ? 120.718 214.332 171.304 1.00 180.33 ? 115  LYS   A CB   1 
ATOM   19565 C CG   . LYS   C  1 102  ? 120.748 214.458 172.826 1.00 179.49 ? 115  LYS   A CG   1 
ATOM   19566 C CD   . LYS   C  1 102  ? 121.863 215.383 173.291 1.00 180.20 ? 115  LYS   A CD   1 
ATOM   19567 C CE   . LYS   C  1 102  ? 121.508 216.844 173.057 1.00 179.98 ? 115  LYS   A CE   1 
ATOM   19568 N NZ   . LYS   C  1 102  ? 122.152 217.737 174.060 1.00 179.83 ? 115  LYS   A NZ   1 
ATOM   19569 N N    . THR   C  1 103  ? 123.428 212.313 169.810 1.00 177.87 ? 116  THR   A N    1 
ATOM   19570 C CA   . THR   C  1 103  ? 124.003 210.975 169.859 1.00 177.36 ? 116  THR   A CA   1 
ATOM   19571 C C    . THR   C  1 103  ? 125.453 211.072 170.317 1.00 177.78 ? 116  THR   A C    1 
ATOM   19572 O O    . THR   C  1 103  ? 126.238 211.840 169.750 1.00 178.62 ? 116  THR   A O    1 
ATOM   19573 C CB   . THR   C  1 103  ? 123.915 210.291 168.496 1.00 176.38 ? 116  THR   A CB   1 
ATOM   19574 O OG1  . THR   C  1 103  ? 122.552 210.276 168.055 1.00 175.86 ? 116  THR   A OG1  1 
ATOM   19575 C CG2  . THR   C  1 103  ? 124.428 208.861 168.585 1.00 174.76 ? 116  THR   A CG2  1 
ATOM   19576 N N    . LEU   C  1 104  ? 125.803 210.302 171.343 1.00 170.02 ? 117  LEU   A N    1 
ATOM   19577 C CA   . LEU   C  1 104  ? 127.163 210.317 171.862 1.00 170.31 ? 117  LEU   A CA   1 
ATOM   19578 C C    . LEU   C  1 104  ? 128.115 209.676 170.859 1.00 169.89 ? 117  LEU   A C    1 
ATOM   19579 O O    . LEU   C  1 104  ? 127.840 208.604 170.313 1.00 168.53 ? 117  LEU   A O    1 
ATOM   19580 C CB   . LEU   C  1 104  ? 127.219 209.585 173.207 1.00 169.30 ? 117  LEU   A CB   1 
ATOM   19581 C CG   . LEU   C  1 104  ? 128.375 209.765 174.204 1.00 169.63 ? 117  LEU   A CG   1 
ATOM   19582 C CD1  . LEU   C  1 104  ? 129.738 209.334 173.667 1.00 169.04 ? 117  LEU   A CD1  1 
ATOM   19583 C CD2  . LEU   C  1 104  ? 128.429 211.206 174.694 1.00 169.48 ? 117  LEU   A CD2  1 
ATOM   19584 N N    . TYR   C  1 105  ? 129.242 210.342 170.619 1.00 164.90 ? 118  TYR   A N    1 
ATOM   19585 C CA   . TYR   C  1 105  ? 130.288 209.816 169.756 1.00 164.63 ? 118  TYR   A CA   1 
ATOM   19586 C C    . TYR   C  1 105  ? 131.634 209.993 170.443 1.00 164.27 ? 118  TYR   A C    1 
ATOM   19587 O O    . TYR   C  1 105  ? 131.853 210.964 171.171 1.00 163.52 ? 118  TYR   A O    1 
ATOM   19588 C CB   . TYR   C  1 105  ? 130.297 210.508 168.388 1.00 164.73 ? 118  TYR   A CB   1 
ATOM   19589 C CG   . TYR   C  1 105  ? 129.192 210.056 167.462 1.00 165.48 ? 118  TYR   A CG   1 
ATOM   19590 C CD1  . TYR   C  1 105  ? 129.352 208.940 166.652 1.00 164.74 ? 118  TYR   A CD1  1 
ATOM   19591 C CD2  . TYR   C  1 105  ? 127.993 210.752 167.389 1.00 165.64 ? 118  TYR   A CD2  1 
ATOM   19592 C CE1  . TYR   C  1 105  ? 128.346 208.525 165.801 1.00 164.13 ? 118  TYR   A CE1  1 
ATOM   19593 C CE2  . TYR   C  1 105  ? 126.982 210.345 166.542 1.00 165.33 ? 118  TYR   A CE2  1 
ATOM   19594 C CZ   . TYR   C  1 105  ? 127.163 209.231 165.750 1.00 164.83 ? 118  TYR   A CZ   1 
ATOM   19595 O OH   . TYR   C  1 105  ? 126.158 208.822 164.905 1.00 164.40 ? 118  TYR   A OH   1 
ATOM   19596 N N    . SER   C  1 106  ? 132.536 209.044 170.203 1.00 157.22 ? 119  SER   A N    1 
ATOM   19597 C CA   . SER   C  1 106  ? 133.849 209.022 170.836 1.00 157.20 ? 119  SER   A CA   1 
ATOM   19598 C C    . SER   C  1 106  ? 134.923 209.108 169.763 1.00 156.97 ? 119  SER   A C    1 
ATOM   19599 O O    . SER   C  1 106  ? 134.933 208.305 168.824 1.00 156.03 ? 119  SER   A O    1 
ATOM   19600 C CB   . SER   C  1 106  ? 134.028 207.754 171.674 1.00 155.76 ? 119  SER   A CB   1 
ATOM   19601 O OG   . SER   C  1 106  ? 135.397 207.409 171.789 1.00 156.65 ? 119  SER   A OG   1 
ATOM   19602 N N    . GLU   C  1 107  ? 135.823 210.080 169.900 1.00 158.74 ? 120  GLU   A N    1 
ATOM   19603 C CA   . GLU   C  1 107  ? 136.937 210.257 168.979 1.00 157.83 ? 120  GLU   A CA   1 
ATOM   19604 C C    . GLU   C  1 107  ? 138.208 210.576 169.753 1.00 157.26 ? 120  GLU   A C    1 
ATOM   19605 O O    . GLU   C  1 107  ? 138.159 211.225 170.802 1.00 157.08 ? 120  GLU   A O    1 
ATOM   19606 C CB   . GLU   C  1 107  ? 136.674 211.387 167.967 1.00 158.79 ? 120  GLU   A CB   1 
ATOM   19607 C CG   . GLU   C  1 107  ? 135.345 211.330 167.223 1.00 160.80 ? 120  GLU   A CG   1 
ATOM   19608 C CD   . GLU   C  1 107  ? 134.172 211.806 168.060 1.00 161.29 ? 120  GLU   A CD   1 
ATOM   19609 O OE1  . GLU   C  1 107  ? 134.380 212.164 169.238 1.00 160.28 ? 120  GLU   A OE1  1 
ATOM   19610 O OE2  . GLU   C  1 107  ? 133.041 211.832 167.533 1.00 161.20 ? 120  GLU   A OE2  1 
ATOM   19611 N N    . PHE   C  1 108  ? 139.340 210.111 169.229 1.00 132.82 ? 121  PHE   A N    1 
ATOM   19612 C CA   . PHE   C  1 108  ? 140.652 210.576 169.660 1.00 130.60 ? 121  PHE   A CA   1 
ATOM   19613 C C    . PHE   C  1 108  ? 141.691 210.090 168.659 1.00 130.33 ? 121  PHE   A C    1 
ATOM   19614 O O    . PHE   C  1 108  ? 141.371 209.415 167.678 1.00 129.49 ? 121  PHE   A O    1 
ATOM   19615 C CB   . PHE   C  1 108  ? 140.994 210.130 171.088 1.00 131.96 ? 121  PHE   A CB   1 
ATOM   19616 C CG   . PHE   C  1 108  ? 140.660 208.699 171.391 1.00 132.42 ? 121  PHE   A CG   1 
ATOM   19617 C CD1  . PHE   C  1 108  ? 141.572 207.690 171.133 1.00 128.98 ? 121  PHE   A CD1  1 
ATOM   19618 C CD2  . PHE   C  1 108  ? 139.450 208.368 171.976 1.00 131.25 ? 121  PHE   A CD2  1 
ATOM   19619 C CE1  . PHE   C  1 108  ? 141.272 206.377 171.430 1.00 128.89 ? 121  PHE   A CE1  1 
ATOM   19620 C CE2  . PHE   C  1 108  ? 139.144 207.057 172.273 1.00 130.03 ? 121  PHE   A CE2  1 
ATOM   19621 C CZ   . PHE   C  1 108  ? 140.057 206.061 172.003 1.00 130.92 ? 121  PHE   A CZ   1 
ATOM   19622 N N    . SER   C  1 109  ? 142.945 210.443 168.925 1.00 128.86 ? 122  SER   A N    1 
ATOM   19623 C CA   . SER   C  1 109  ? 144.005 210.297 167.939 1.00 128.95 ? 122  SER   A CA   1 
ATOM   19624 C C    . SER   C  1 109  ? 144.435 208.836 167.807 1.00 126.48 ? 122  SER   A C    1 
ATOM   19625 O O    . SER   C  1 109  ? 143.849 207.920 168.392 1.00 125.71 ? 122  SER   A O    1 
ATOM   19626 C CB   . SER   C  1 109  ? 145.192 211.183 168.306 1.00 130.83 ? 122  SER   A CB   1 
ATOM   19627 O OG   . SER   C  1 109  ? 144.781 212.522 168.519 1.00 130.27 ? 122  SER   A OG   1 
ATOM   19628 N N    . THR   C  1 110  ? 145.488 208.630 167.019 1.00 133.43 ? 123  THR   A N    1 
ATOM   19629 C CA   . THR   C  1 110  ? 145.969 207.310 166.641 1.00 136.64 ? 123  THR   A CA   1 
ATOM   19630 C C    . THR   C  1 110  ? 147.490 207.308 166.712 1.00 137.17 ? 123  THR   A C    1 
ATOM   19631 O O    . THR   C  1 110  ? 148.131 208.330 166.467 1.00 136.89 ? 123  THR   A O    1 
ATOM   19632 C CB   . THR   C  1 110  ? 145.478 206.953 165.227 1.00 139.74 ? 123  THR   A CB   1 
ATOM   19633 O OG1  . THR   C  1 110  ? 144.047 207.008 165.192 1.00 138.58 ? 123  THR   A OG1  1 
ATOM   19634 C CG2  . THR   C  1 110  ? 145.947 205.574 164.791 1.00 137.11 ? 123  THR   A CG2  1 
ATOM   19635 N N    . ILE   C  1 111  ? 148.066 206.157 167.056 1.00 142.42 ? 124  ILE   A N    1 
ATOM   19636 C CA   . ILE   C  1 111  ? 149.509 206.020 167.218 1.00 143.85 ? 124  ILE   A CA   1 
ATOM   19637 C C    . ILE   C  1 111  ? 150.019 204.891 166.334 1.00 145.21 ? 124  ILE   A C    1 
ATOM   19638 O O    . ILE   C  1 111  ? 149.371 203.848 166.204 1.00 146.17 ? 124  ILE   A O    1 
ATOM   19639 C CB   . ILE   C  1 111  ? 149.901 205.779 168.692 1.00 143.74 ? 124  ILE   A CB   1 
ATOM   19640 C CG1  . ILE   C  1 111  ? 150.038 207.102 169.435 1.00 142.73 ? 124  ILE   A CG1  1 
ATOM   19641 C CG2  . ILE   C  1 111  ? 151.192 205.010 168.808 1.00 142.18 ? 124  ILE   A CG2  1 
ATOM   19642 C CD1  . ILE   C  1 111  ? 149.597 207.028 170.852 1.00 140.02 ? 124  ILE   A CD1  1 
ATOM   19643 N N    . VAL   C  1 112  ? 151.140 205.119 165.672 1.00 148.83 ? 125  VAL   A N    1 
ATOM   19644 C CA   . VAL   C  1 112  ? 151.876 204.112 164.917 1.00 149.54 ? 125  VAL   A CA   1 
ATOM   19645 C C    . VAL   C  1 112  ? 153.171 203.808 165.662 1.00 147.57 ? 125  VAL   A C    1 
ATOM   19646 O O    . VAL   C  1 112  ? 153.864 204.738 166.067 1.00 144.43 ? 125  VAL   A O    1 
ATOM   19647 C CB   . VAL   C  1 112  ? 152.079 204.583 163.469 1.00 150.61 ? 125  VAL   A CB   1 
ATOM   19648 C CG1  . VAL   C  1 112  ? 152.810 205.918 163.339 1.00 149.71 ? 125  VAL   A CG1  1 
ATOM   19649 C CG2  . VAL   C  1 112  ? 152.775 203.525 162.631 1.00 149.64 ? 125  VAL   A CG2  1 
ATOM   19650 N N    . ILE   C  1 113  ? 153.495 202.530 165.880 1.00 151.80 ? 126  ILE   A N    1 
ATOM   19651 C CA   . ILE   C  1 113  ? 154.699 202.101 166.587 1.00 153.20 ? 126  ILE   A CA   1 
ATOM   19652 C C    . ILE   C  1 113  ? 155.366 200.982 165.801 1.00 154.50 ? 126  ILE   A C    1 
ATOM   19653 O O    . ILE   C  1 113  ? 154.686 200.082 165.296 1.00 156.27 ? 126  ILE   A O    1 
ATOM   19654 C CB   . ILE   C  1 113  ? 154.390 201.619 168.020 1.00 153.08 ? 126  ILE   A CB   1 
ATOM   19655 C CG1  . ILE   C  1 113  ? 153.835 202.751 168.878 1.00 151.19 ? 126  ILE   A CG1  1 
ATOM   19656 C CG2  . ILE   C  1 113  ? 155.632 201.040 168.681 1.00 151.40 ? 126  ILE   A CG2  1 
ATOM   19657 C CD1  . ILE   C  1 113  ? 153.064 202.259 170.085 1.00 149.54 ? 126  ILE   A CD1  1 
ATOM   19658 N N    . GLY   C  1 114  ? 156.694 201.036 165.701 1.00 173.23 ? 127  GLY   A N    1 
ATOM   19659 C CA   . GLY   C  1 114  ? 157.457 199.885 165.259 1.00 174.57 ? 127  GLY   A CA   1 
ATOM   19660 C C    . GLY   C  1 114  ? 158.359 200.082 164.058 1.00 176.12 ? 127  GLY   A C    1 
ATOM   19661 O O    . GLY   C  1 114  ? 157.886 200.336 162.947 1.00 178.73 ? 127  GLY   A O    1 
ATOM   19662 N N    . SER   C  1 115  ? 159.667 199.941 164.283 1.00 178.40 ? 128  SER   A N    1 
ATOM   19663 C CA   . SER   C  1 115  ? 160.672 199.882 163.226 1.00 179.62 ? 128  SER   A CA   1 
ATOM   19664 C C    . SER   C  1 115  ? 160.574 201.037 162.236 1.00 181.67 ? 128  SER   A C    1 
ATOM   19665 O O    . SER   C  1 115  ? 160.367 202.190 162.628 1.00 180.79 ? 128  SER   A O    1 
ATOM   19666 C CB   . SER   C  1 115  ? 160.567 198.551 162.480 1.00 179.76 ? 128  SER   A CB   1 
ATOM   19667 O OG   . SER   C  1 115  ? 161.744 198.289 161.737 1.00 180.07 ? 128  SER   A OG   1 
ATOM   19668 N N    . VAL   C  1 116  ? 160.870 200.796 160.957 1.00 183.98 ? 129  VAL   A N    1 
ATOM   19669 C CA   . VAL   C  1 116  ? 160.887 201.752 159.840 1.00 181.92 ? 129  VAL   A CA   1 
ATOM   19670 C C    . VAL   C  1 116  ? 159.503 202.022 159.241 1.00 181.67 ? 129  VAL   A C    1 
ATOM   19671 O O    . VAL   C  1 116  ? 159.384 202.837 158.332 1.00 181.18 ? 129  VAL   A O    1 
ATOM   19672 C CB   . VAL   C  1 116  ? 161.843 201.250 158.738 1.00 181.21 ? 129  VAL   A CB   1 
ATOM   19673 C CG1  . VAL   C  1 116  ? 163.295 201.291 159.221 1.00 180.91 ? 129  VAL   A CG1  1 
ATOM   19674 C CG2  . VAL   C  1 116  ? 161.525 199.818 158.279 1.00 180.87 ? 129  VAL   A CG2  1 
ATOM   19675 N N    . PHE   C  1 117  ? 158.458 201.357 159.742 1.00 179.53 ? 130  PHE   A N    1 
ATOM   19676 C CA   . PHE   C  1 117  ? 157.065 201.517 159.322 1.00 179.44 ? 130  PHE   A CA   1 
ATOM   19677 C C    . PHE   C  1 117  ? 156.738 201.117 157.878 1.00 179.87 ? 130  PHE   A C    1 
ATOM   19678 O O    . PHE   C  1 117  ? 155.756 201.579 157.313 1.00 180.22 ? 130  PHE   A O    1 
ATOM   19679 C CB   . PHE   C  1 117  ? 156.566 202.925 159.638 1.00 179.91 ? 130  PHE   A CB   1 
ATOM   19680 C CG   . PHE   C  1 117  ? 156.937 203.497 160.983 1.00 179.09 ? 130  PHE   A CG   1 
ATOM   19681 C CD1  . PHE   C  1 117  ? 156.272 203.045 162.132 1.00 177.61 ? 130  PHE   A CD1  1 
ATOM   19682 C CD2  . PHE   C  1 117  ? 157.815 204.593 161.061 1.00 177.71 ? 130  PHE   A CD2  1 
ATOM   19683 C CE1  . PHE   C  1 117  ? 156.435 203.722 163.349 1.00 175.66 ? 130  PHE   A CE1  1 
ATOM   19684 C CE2  . PHE   C  1 117  ? 157.979 205.267 162.279 1.00 177.48 ? 130  PHE   A CE2  1 
ATOM   19685 C CZ   . PHE   C  1 117  ? 157.265 204.850 163.413 1.00 176.88 ? 130  PHE   A CZ   1 
ATOM   19686 N N    . ILE   C  1 118  ? 157.527 200.261 157.242 1.00 200.91 ? 131  ILE   A N    1 
ATOM   19687 C CA   . ILE   C  1 118  ? 157.241 199.809 155.870 1.00 201.11 ? 131  ILE   A CA   1 
ATOM   19688 C C    . ILE   C  1 118  ? 156.648 198.399 155.921 1.00 202.44 ? 131  ILE   A C    1 
ATOM   19689 O O    . ILE   C  1 118  ? 156.780 197.720 156.938 1.00 203.43 ? 131  ILE   A O    1 
ATOM   19690 C CB   . ILE   C  1 118  ? 158.499 199.910 154.986 1.00 200.05 ? 131  ILE   A CB   1 
ATOM   19691 C CG1  . ILE   C  1 118  ? 159.416 201.101 155.320 1.00 200.47 ? 131  ILE   A CG1  1 
ATOM   19692 C CG2  . ILE   C  1 118  ? 158.143 199.903 153.494 1.00 200.38 ? 131  ILE   A CG2  1 
ATOM   19693 C CD1  . ILE   C  1 118  ? 158.794 202.487 155.115 1.00 200.50 ? 131  ILE   A CD1  1 
ATOM   19694 N N    . ASN   C  1 119  ? 156.030 197.932 154.833 1.00 222.19 ? 132  ASN   A N    1 
ATOM   19695 C CA   . ASN   C  1 119  ? 155.453 196.581 154.710 1.00 222.14 ? 132  ASN   A CA   1 
ATOM   19696 C C    . ASN   C  1 119  ? 156.445 195.415 154.900 1.00 222.67 ? 132  ASN   A C    1 
ATOM   19697 O O    . ASN   C  1 119  ? 156.054 194.253 154.896 1.00 222.66 ? 132  ASN   A O    1 
ATOM   19698 C CB   . ASN   C  1 119  ? 154.720 196.472 153.363 1.00 223.30 ? 132  ASN   A CB   1 
ATOM   19699 C CG   . ASN   C  1 119  ? 155.572 196.772 152.133 1.00 224.43 ? 132  ASN   A CG   1 
ATOM   19700 O OD1  . ASN   C  1 119  ? 156.797 196.762 152.173 1.00 223.85 ? 132  ASN   A OD1  1 
ATOM   19701 N ND2  . ASN   C  1 119  ? 154.888 197.093 151.045 1.00 226.37 ? 132  ASN   A ND2  1 
ATOM   19702 N N    . ASN   C  1 120  ? 157.739 195.690 155.023 1.00 219.40 ? 133  ASN   A N    1 
ATOM   19703 C CA   . ASN   C  1 120  ? 158.746 194.703 155.390 1.00 219.12 ? 133  ASN   A CA   1 
ATOM   19704 C C    . ASN   C  1 120  ? 158.953 194.605 156.896 1.00 219.58 ? 133  ASN   A C    1 
ATOM   19705 O O    . ASN   C  1 120  ? 159.692 193.723 157.347 1.00 218.76 ? 133  ASN   A O    1 
ATOM   19706 C CB   . ASN   C  1 120  ? 160.077 195.029 154.708 1.00 219.31 ? 133  ASN   A CB   1 
ATOM   19707 C CG   . ASN   C  1 120  ? 160.473 196.485 154.862 1.00 219.38 ? 133  ASN   A CG   1 
ATOM   19708 O OD1  . ASN   C  1 120  ? 160.115 197.138 155.841 1.00 219.26 ? 133  ASN   A OD1  1 
ATOM   19709 N ND2  . ASN   C  1 120  ? 161.216 197.001 153.891 1.00 219.00 ? 133  ASN   A ND2  1 
ATOM   19710 N N    . SER   C  1 121  ? 158.325 195.482 157.677 1.00 207.29 ? 134  SER   A N    1 
ATOM   19711 C CA   . SER   C  1 121  ? 158.482 195.512 159.122 1.00 205.18 ? 134  SER   A CA   1 
ATOM   19712 C C    . SER   C  1 121  ? 157.113 195.546 159.785 1.00 205.24 ? 134  SER   A C    1 
ATOM   19713 O O    . SER   C  1 121  ? 156.123 195.969 159.183 1.00 205.58 ? 134  SER   A O    1 
ATOM   19714 C CB   . SER   C  1 121  ? 159.310 196.724 159.570 1.00 203.46 ? 134  SER   A CB   1 
ATOM   19715 O OG   . SER   C  1 121  ? 158.626 197.936 159.298 1.00 202.30 ? 134  SER   A OG   1 
ATOM   19716 N N    . TYR   C  1 122  ? 157.064 195.090 161.034 1.00 198.13 ? 135  TYR   A N    1 
ATOM   19717 C CA   . TYR   C  1 122  ? 155.804 195.026 161.758 1.00 197.54 ? 135  TYR   A CA   1 
ATOM   19718 C C    . TYR   C  1 122  ? 155.497 196.362 162.423 1.00 196.67 ? 135  TYR   A C    1 
ATOM   19719 O O    . TYR   C  1 122  ? 156.366 196.982 163.041 1.00 195.70 ? 135  TYR   A O    1 
ATOM   19720 C CB   . TYR   C  1 122  ? 155.843 193.909 162.800 1.00 197.26 ? 135  TYR   A CB   1 
ATOM   19721 C CG   . TYR   C  1 122  ? 155.116 192.663 162.353 1.00 197.40 ? 135  TYR   A CG   1 
ATOM   19722 C CD1  . TYR   C  1 122  ? 153.759 192.694 162.065 1.00 196.60 ? 135  TYR   A CD1  1 
ATOM   19723 C CD2  . TYR   C  1 122  ? 155.790 191.459 162.203 1.00 197.06 ? 135  TYR   A CD2  1 
ATOM   19724 C CE1  . TYR   C  1 122  ? 153.092 191.561 161.651 1.00 197.01 ? 135  TYR   A CE1  1 
ATOM   19725 C CE2  . TYR   C  1 122  ? 155.131 190.319 161.787 1.00 197.02 ? 135  TYR   A CE2  1 
ATOM   19726 C CZ   . TYR   C  1 122  ? 153.782 190.377 161.512 1.00 197.81 ? 135  TYR   A CZ   1 
ATOM   19727 O OH   . TYR   C  1 122  ? 153.117 189.245 161.098 1.00 198.26 ? 135  TYR   A OH   1 
ATOM   19728 N N    . THR   C  1 123  ? 154.248 196.800 162.289 1.00 174.68 ? 136  THR   A N    1 
ATOM   19729 C CA   . THR   C  1 123  ? 153.808 198.099 162.773 1.00 173.32 ? 136  THR   A CA   1 
ATOM   19730 C C    . THR   C  1 123  ? 152.563 197.931 163.634 1.00 172.92 ? 136  THR   A C    1 
ATOM   19731 O O    . THR   C  1 123  ? 151.650 197.175 163.292 1.00 172.33 ? 136  THR   A O    1 
ATOM   19732 C CB   . THR   C  1 123  ? 153.527 199.054 161.596 1.00 171.35 ? 136  THR   A CB   1 
ATOM   19733 O OG1  . THR   C  1 123  ? 154.760 199.608 161.122 1.00 168.81 ? 136  THR   A OG1  1 
ATOM   19734 C CG2  . THR   C  1 123  ? 152.594 200.177 162.008 1.00 169.80 ? 136  THR   A CG2  1 
ATOM   19735 N N    . ILE   C  1 124  ? 152.535 198.646 164.758 1.00 153.48 ? 137  ILE   A N    1 
ATOM   19736 C CA   . ILE   C  1 124  ? 151.426 198.603 165.704 1.00 151.25 ? 137  ILE   A CA   1 
ATOM   19737 C C    . ILE   C  1 124  ? 150.655 199.910 165.602 1.00 149.65 ? 137  ILE   A C    1 
ATOM   19738 O O    . ILE   C  1 124  ? 151.234 200.993 165.751 1.00 148.31 ? 137  ILE   A O    1 
ATOM   19739 C CB   . ILE   C  1 124  ? 151.920 198.370 167.142 1.00 152.76 ? 137  ILE   A CB   1 
ATOM   19740 C CG1  . ILE   C  1 124  ? 153.166 197.483 167.145 1.00 152.27 ? 137  ILE   A CG1  1 
ATOM   19741 C CG2  . ILE   C  1 124  ? 150.818 197.753 167.989 1.00 151.75 ? 137  ILE   A CG2  1 
ATOM   19742 C CD1  . ILE   C  1 124  ? 152.887 196.027 166.849 1.00 150.86 ? 137  ILE   A CD1  1 
ATOM   19743 N N    . VAL   C  1 125  ? 149.353 199.809 165.346 1.00 152.39 ? 138  VAL   A N    1 
ATOM   19744 C CA   . VAL   C  1 125  ? 148.473 200.964 165.214 1.00 153.65 ? 138  VAL   A CA   1 
ATOM   19745 C C    . VAL   C  1 125  ? 147.310 200.802 166.182 1.00 155.55 ? 138  VAL   A C    1 
ATOM   19746 O O    . VAL   C  1 125  ? 146.788 199.696 166.359 1.00 155.52 ? 138  VAL   A O    1 
ATOM   19747 C CB   . VAL   C  1 125  ? 147.958 201.134 163.769 1.00 152.44 ? 138  VAL   A CB   1 
ATOM   19748 C CG1  . VAL   C  1 125  ? 147.489 202.558 163.540 1.00 149.13 ? 138  VAL   A CG1  1 
ATOM   19749 C CG2  . VAL   C  1 125  ? 149.038 200.761 162.767 1.00 151.83 ? 138  VAL   A CG2  1 
ATOM   19750 N N    . VAL   C  1 126  ? 146.906 201.906 166.808 1.00 146.06 ? 139  VAL   A N    1 
ATOM   19751 C CA   . VAL   C  1 126  ? 145.820 201.914 167.783 1.00 144.85 ? 139  VAL   A CA   1 
ATOM   19752 C C    . VAL   C  1 126  ? 144.847 202.998 167.333 1.00 144.68 ? 139  VAL   A C    1 
ATOM   19753 O O    . VAL   C  1 126  ? 145.166 204.192 167.383 1.00 145.23 ? 139  VAL   A O    1 
ATOM   19754 C CB   . VAL   C  1 126  ? 146.324 202.166 169.209 1.00 144.50 ? 139  VAL   A CB   1 
ATOM   19755 C CG1  . VAL   C  1 126  ? 145.250 202.832 170.067 1.00 144.76 ? 139  VAL   A CG1  1 
ATOM   19756 C CG2  . VAL   C  1 126  ? 146.812 200.877 169.840 1.00 144.09 ? 139  VAL   A CG2  1 
ATOM   19757 N N    . GLN   C  1 127  ? 143.660 202.593 166.886 1.00 138.68 ? 140  GLN   A N    1 
ATOM   19758 C CA   . GLN   C  1 127  ? 142.707 203.542 166.339 1.00 136.47 ? 140  GLN   A CA   1 
ATOM   19759 C C    . GLN   C  1 127  ? 141.300 203.249 166.850 1.00 136.80 ? 140  GLN   A C    1 
ATOM   19760 O O    . GLN   C  1 127  ? 140.878 202.088 166.869 1.00 136.41 ? 140  GLN   A O    1 
ATOM   19761 C CB   . GLN   C  1 127  ? 142.731 203.496 164.802 1.00 136.51 ? 140  GLN   A CB   1 
ATOM   19762 C CG   . GLN   C  1 127  ? 142.213 204.746 164.112 1.00 137.19 ? 140  GLN   A CG   1 
ATOM   19763 C CD   . GLN   C  1 127  ? 140.719 204.720 163.890 1.00 139.90 ? 140  GLN   A CD   1 
ATOM   19764 O OE1  . GLN   C  1 127  ? 140.060 203.720 164.161 1.00 142.90 ? 140  GLN   A OE1  1 
ATOM   19765 N NE2  . GLN   C  1 127  ? 140.174 205.826 163.396 1.00 138.57 ? 140  GLN   A NE2  1 
ATOM   19766 N N    . PRO   C  1 128  ? 140.557 204.270 167.270 1.00 129.99 ? 141  PRO   A N    1 
ATOM   19767 C CA   . PRO   C  1 128  ? 139.225 204.050 167.836 1.00 130.72 ? 141  PRO   A CA   1 
ATOM   19768 C C    . PRO   C  1 128  ? 138.115 204.116 166.795 1.00 134.60 ? 141  PRO   A C    1 
ATOM   19769 O O    . PRO   C  1 128  ? 138.194 204.833 165.795 1.00 134.71 ? 141  PRO   A O    1 
ATOM   19770 C CB   . PRO   C  1 128  ? 139.090 205.206 168.833 1.00 129.82 ? 141  PRO   A CB   1 
ATOM   19771 C CG   . PRO   C  1 128  ? 139.858 206.315 168.186 1.00 132.02 ? 141  PRO   A CG   1 
ATOM   19772 C CD   . PRO   C  1 128  ? 140.974 205.678 167.381 1.00 129.85 ? 141  PRO   A CD   1 
ATOM   19773 N N    . HIS   C  1 129  ? 137.051 203.365 167.070 1.00 136.23 ? 142  HIS   A N    1 
ATOM   19774 C CA   . HIS   C  1 129  ? 135.894 203.290 166.184 1.00 132.71 ? 142  HIS   A CA   1 
ATOM   19775 C C    . HIS   C  1 129  ? 134.609 203.556 166.954 1.00 132.46 ? 142  HIS   A C    1 
ATOM   19776 O O    . HIS   C  1 129  ? 133.624 202.821 166.823 1.00 133.46 ? 142  HIS   A O    1 
ATOM   19777 C CB   . HIS   C  1 129  ? 135.822 201.935 165.482 1.00 131.45 ? 142  HIS   A CB   1 
ATOM   19778 C CG   . HIS   C  1 129  ? 136.960 201.678 164.546 1.00 131.98 ? 142  HIS   A CG   1 
ATOM   19779 N ND1  . HIS   C  1 129  ? 137.107 202.348 163.351 1.00 132.49 ? 142  HIS   A ND1  1 
ATOM   19780 C CD2  . HIS   C  1 129  ? 138.006 200.822 164.629 1.00 131.21 ? 142  HIS   A CD2  1 
ATOM   19781 C CE1  . HIS   C  1 129  ? 138.193 201.914 162.736 1.00 132.18 ? 142  HIS   A CE1  1 
ATOM   19782 N NE2  . HIS   C  1 129  ? 138.757 200.989 163.491 1.00 131.99 ? 142  HIS   A NE2  1 
ATOM   19783 N N    . ASN   C  1 130  ? 134.603 204.611 167.771 1.00 140.29 ? 143  ASN   A N    1 
ATOM   19784 C CA   . ASN   C  1 130  ? 133.422 205.044 168.520 1.00 142.11 ? 143  ASN   A CA   1 
ATOM   19785 C C    . ASN   C  1 130  ? 132.896 203.913 169.410 1.00 142.27 ? 143  ASN   A C    1 
ATOM   19786 O O    . ASN   C  1 130  ? 131.795 203.388 169.233 1.00 141.33 ? 143  ASN   A O    1 
ATOM   19787 C CB   . ASN   C  1 130  ? 132.334 205.561 167.570 1.00 142.08 ? 143  ASN   A CB   1 
ATOM   19788 C CG   . ASN   C  1 130  ? 131.134 206.120 168.307 1.00 144.67 ? 143  ASN   A CG   1 
ATOM   19789 O OD1  . ASN   C  1 130  ? 131.272 206.730 169.367 1.00 146.14 ? 143  ASN   A OD1  1 
ATOM   19790 N ND2  . ASN   C  1 130  ? 129.947 205.910 167.751 1.00 144.27 ? 143  ASN   A ND2  1 
ATOM   19791 N N    . GLY   C  1 131  ? 133.733 203.544 170.376 1.00 133.59 ? 144  GLY   A N    1 
ATOM   19792 C CA   . GLY   C  1 131  ? 133.419 202.483 171.306 1.00 132.20 ? 144  GLY   A CA   1 
ATOM   19793 C C    . GLY   C  1 131  ? 134.154 201.185 171.060 1.00 132.11 ? 144  GLY   A C    1 
ATOM   19794 O O    . GLY   C  1 131  ? 134.101 200.292 171.913 1.00 131.18 ? 144  GLY   A O    1 
ATOM   19795 N N    . VAL   C  1 132  ? 134.832 201.053 169.925 1.00 129.32 ? 145  VAL   A N    1 
ATOM   19796 C CA   . VAL   C  1 132  ? 135.632 199.876 169.612 1.00 131.95 ? 145  VAL   A CA   1 
ATOM   19797 C C    . VAL   C  1 132  ? 137.067 200.333 169.408 1.00 131.71 ? 145  VAL   A C    1 
ATOM   19798 O O    . VAL   C  1 132  ? 137.342 201.162 168.532 1.00 131.08 ? 145  VAL   A O    1 
ATOM   19799 C CB   . VAL   C  1 132  ? 135.107 199.138 168.370 1.00 132.92 ? 145  VAL   A CB   1 
ATOM   19800 C CG1  . VAL   C  1 132  ? 136.131 198.122 167.886 1.00 130.82 ? 145  VAL   A CG1  1 
ATOM   19801 C CG2  . VAL   C  1 132  ? 133.782 198.460 168.680 1.00 130.74 ? 145  VAL   A CG2  1 
ATOM   19802 N N    . LEU   C  1 133  ? 137.976 199.797 170.214 1.00 132.36 ? 146  LEU   A N    1 
ATOM   19803 C CA   . LEU   C  1 133  ? 139.398 200.106 170.130 1.00 132.01 ? 146  LEU   A CA   1 
ATOM   19804 C C    . LEU   C  1 133  ? 140.090 198.885 169.539 1.00 133.37 ? 146  LEU   A C    1 
ATOM   19805 O O    . LEU   C  1 133  ? 140.107 197.816 170.158 1.00 131.32 ? 146  LEU   A O    1 
ATOM   19806 C CB   . LEU   C  1 133  ? 139.958 200.461 171.507 1.00 130.91 ? 146  LEU   A CB   1 
ATOM   19807 C CG   . LEU   C  1 133  ? 141.262 201.258 171.591 1.00 130.28 ? 146  LEU   A CG   1 
ATOM   19808 C CD1  . LEU   C  1 133  ? 142.481 200.376 171.367 1.00 129.35 ? 146  LEU   A CD1  1 
ATOM   19809 C CD2  . LEU   C  1 133  ? 141.244 202.414 170.604 1.00 130.90 ? 146  LEU   A CD2  1 
ATOM   19810 N N    . GLU   C  1 134  ? 140.656 199.041 168.346 1.00 144.10 ? 147  GLU   A N    1 
ATOM   19811 C CA   . GLU   C  1 134  ? 141.256 197.934 167.616 1.00 145.47 ? 147  GLU   A CA   1 
ATOM   19812 C C    . GLU   C  1 134  ? 142.770 198.080 167.605 1.00 145.52 ? 147  GLU   A C    1 
ATOM   19813 O O    . GLU   C  1 134  ? 143.293 199.182 167.412 1.00 142.55 ? 147  GLU   A O    1 
ATOM   19814 C CB   . GLU   C  1 134  ? 140.716 197.861 166.184 1.00 144.79 ? 147  GLU   A CB   1 
ATOM   19815 C CG   . GLU   C  1 134  ? 140.851 199.138 165.367 1.00 145.49 ? 147  GLU   A CG   1 
ATOM   19816 C CD   . GLU   C  1 134  ? 142.205 199.269 164.691 1.00 146.67 ? 147  GLU   A CD   1 
ATOM   19817 O OE1  . GLU   C  1 134  ? 142.939 198.261 164.620 1.00 144.69 ? 147  GLU   A OE1  1 
ATOM   19818 O OE2  . GLU   C  1 134  ? 142.536 200.380 164.231 1.00 146.63 ? 147  GLU   A OE2  1 
ATOM   19819 N N    . ILE   C  1 135  ? 143.466 196.971 167.835 1.00 156.08 ? 148  ILE   A N    1 
ATOM   19820 C CA   . ILE   C  1 135  ? 144.915 196.900 167.701 1.00 156.15 ? 148  ILE   A CA   1 
ATOM   19821 C C    . ILE   C  1 135  ? 145.233 195.690 166.837 1.00 156.05 ? 148  ILE   A C    1 
ATOM   19822 O O    . ILE   C  1 135  ? 144.876 194.559 167.189 1.00 154.29 ? 148  ILE   A O    1 
ATOM   19823 C CB   . ILE   C  1 135  ? 145.622 196.797 169.062 1.00 155.38 ? 148  ILE   A CB   1 
ATOM   19824 C CG1  . ILE   C  1 135  ? 145.081 197.845 170.033 1.00 151.21 ? 148  ILE   A CG1  1 
ATOM   19825 C CG2  . ILE   C  1 135  ? 147.123 196.963 168.892 1.00 152.58 ? 148  ILE   A CG2  1 
ATOM   19826 C CD1  . ILE   C  1 135  ? 144.387 197.261 171.229 1.00 151.55 ? 148  ILE   A CD1  1 
ATOM   19827 N N    . THR   C  1 136  ? 145.893 195.927 165.708 1.00 168.05 ? 149  THR   A N    1 
ATOM   19828 C CA   . THR   C  1 136  ? 146.303 194.859 164.808 1.00 168.12 ? 149  THR   A CA   1 
ATOM   19829 C C    . THR   C  1 136  ? 147.764 195.059 164.443 1.00 167.90 ? 149  THR   A C    1 
ATOM   19830 O O    . THR   C  1 136  ? 148.157 196.151 164.019 1.00 166.37 ? 149  THR   A O    1 
ATOM   19831 C CB   . THR   C  1 136  ? 145.437 194.828 163.544 1.00 167.22 ? 149  THR   A CB   1 
ATOM   19832 O OG1  . THR   C  1 136  ? 145.180 196.168 163.107 1.00 167.98 ? 149  THR   A OG1  1 
ATOM   19833 C CG2  . THR   C  1 136  ? 144.115 194.130 163.822 1.00 163.89 ? 149  THR   A CG2  1 
ATOM   19834 N N    . ALA   C  1 137  ? 148.561 194.010 164.611 1.00 175.89 ? 150  ALA   A N    1 
ATOM   19835 C CA   . ALA   C  1 137  ? 149.985 194.042 164.291 1.00 177.19 ? 150  ALA   A CA   1 
ATOM   19836 C C    . ALA   C  1 137  ? 150.181 193.336 162.956 1.00 177.66 ? 150  ALA   A C    1 
ATOM   19837 O O    . ALA   C  1 137  ? 150.271 192.108 162.899 1.00 177.39 ? 150  ALA   A O    1 
ATOM   19838 C CB   . ALA   C  1 137  ? 150.804 193.386 165.397 1.00 176.84 ? 150  ALA   A CB   1 
ATOM   19839 N N    . CYS   C  1 138  ? 150.251 194.116 161.880 1.00 192.44 ? 151  CYS   A N    1 
ATOM   19840 C CA   . CYS   C  1 138  ? 150.395 193.575 160.539 1.00 193.51 ? 151  CYS   A CA   1 
ATOM   19841 C C    . CYS   C  1 138  ? 151.530 194.277 159.810 1.00 193.99 ? 151  CYS   A C    1 
ATOM   19842 O O    . CYS   C  1 138  ? 152.085 195.272 160.282 1.00 192.33 ? 151  CYS   A O    1 
ATOM   19843 C CB   . CYS   C  1 138  ? 149.102 193.712 159.724 1.00 193.19 ? 151  CYS   A CB   1 
ATOM   19844 S SG   . CYS   C  1 138  ? 147.591 193.349 160.633 1.00 193.90 ? 151  CYS   A SG   1 
ATOM   19845 N N    . GLN   C  1 139  ? 151.865 193.738 158.637 1.00 208.64 ? 152  GLN   A N    1 
ATOM   19846 C CA   . GLN   C  1 139  ? 152.882 194.318 157.761 1.00 208.54 ? 152  GLN   A CA   1 
ATOM   19847 C C    . GLN   C  1 139  ? 152.252 195.458 156.960 1.00 208.68 ? 152  GLN   A C    1 
ATOM   19848 O O    . GLN   C  1 139  ? 152.127 195.417 155.734 1.00 209.12 ? 152  GLN   A O    1 
ATOM   19849 C CB   . GLN   C  1 139  ? 153.463 193.250 156.846 1.00 209.00 ? 152  GLN   A CB   1 
ATOM   19850 C CG   . GLN   C  1 139  ? 154.126 192.085 157.562 1.00 208.55 ? 152  GLN   A CG   1 
ATOM   19851 C CD   . GLN   C  1 139  ? 155.430 192.468 158.228 1.00 208.74 ? 152  GLN   A CD   1 
ATOM   19852 O OE1  . GLN   C  1 139  ? 155.439 193.005 159.334 1.00 208.15 ? 152  GLN   A OE1  1 
ATOM   19853 N NE2  . GLN   C  1 139  ? 156.541 192.194 157.556 1.00 209.31 ? 152  GLN   A NE2  1 
ATOM   19854 N N    . TYR   C  1 140  ? 151.849 196.497 157.687 1.00 194.54 ? 153  TYR   A N    1 
ATOM   19855 C CA   . TYR   C  1 140  ? 151.096 197.585 157.084 1.00 194.68 ? 153  TYR   A CA   1 
ATOM   19856 C C    . TYR   C  1 140  ? 151.938 198.347 156.065 1.00 194.86 ? 153  TYR   A C    1 
ATOM   19857 O O    . TYR   C  1 140  ? 153.159 198.476 156.190 1.00 193.63 ? 153  TYR   A O    1 
ATOM   19858 C CB   . TYR   C  1 140  ? 150.592 198.555 158.151 1.00 193.42 ? 153  TYR   A CB   1 
ATOM   19859 C CG   . TYR   C  1 140  ? 149.382 198.072 158.910 1.00 192.92 ? 153  TYR   A CG   1 
ATOM   19860 C CD1  . TYR   C  1 140  ? 149.515 197.299 160.054 1.00 192.64 ? 153  TYR   A CD1  1 
ATOM   19861 C CD2  . TYR   C  1 140  ? 148.102 198.378 158.472 1.00 192.75 ? 153  TYR   A CD2  1 
ATOM   19862 C CE1  . TYR   C  1 140  ? 148.407 196.861 160.750 1.00 193.29 ? 153  TYR   A CE1  1 
ATOM   19863 C CE2  . TYR   C  1 140  ? 146.989 197.939 159.157 1.00 193.90 ? 153  TYR   A CE2  1 
ATOM   19864 C CZ   . TYR   C  1 140  ? 147.147 197.180 160.294 1.00 194.48 ? 153  TYR   A CZ   1 
ATOM   19865 O OH   . TYR   C  1 140  ? 146.038 196.743 160.978 1.00 195.05 ? 153  TYR   A OH   1 
ATOM   19866 N N    . THR   C  1 141  ? 151.288 198.789 154.987 1.00 207.02 ? 154  THR   A N    1 
ATOM   19867 C CA   . THR   C  1 141  ? 151.840 199.697 153.964 1.00 206.77 ? 154  THR   A CA   1 
ATOM   19868 C C    . THR   C  1 141  ? 151.627 201.142 154.396 1.00 206.17 ? 154  THR   A C    1 
ATOM   19869 O O    . THR   C  1 141  ? 150.702 201.810 153.935 1.00 206.06 ? 154  THR   A O    1 
ATOM   19870 C CB   . THR   C  1 141  ? 151.218 199.456 152.575 1.00 207.62 ? 154  THR   A CB   1 
ATOM   19871 O OG1  . THR   C  1 141  ? 149.818 199.368 152.634 1.00 208.21 ? 154  THR   A OG1  1 
ATOM   19872 C CG2  . THR   C  1 141  ? 151.729 198.202 151.896 1.00 207.49 ? 154  THR   A CG2  1 
ATOM   19873 N N    . MET   C  1 142  ? 152.455 201.644 155.315 1.00 197.25 ? 155  MET   A N    1 
ATOM   19874 C CA   . MET   C  1 142  ? 152.278 203.018 155.785 1.00 197.46 ? 155  MET   A CA   1 
ATOM   19875 C C    . MET   C  1 142  ? 152.380 204.027 154.634 1.00 196.58 ? 155  MET   A C    1 
ATOM   19876 O O    . MET   C  1 142  ? 153.268 203.951 153.788 1.00 196.10 ? 155  MET   A O    1 
ATOM   19877 C CB   . MET   C  1 142  ? 153.255 203.382 156.912 1.00 197.42 ? 155  MET   A CB   1 
ATOM   19878 C CG   . MET   C  1 142  ? 153.086 202.526 158.181 1.00 196.62 ? 155  MET   A CG   1 
ATOM   19879 S SD   . MET   C  1 142  ? 151.365 202.266 158.718 1.00 199.04 ? 155  MET   A SD   1 
ATOM   19880 C CE   . MET   C  1 142  ? 150.877 203.967 159.107 1.00 196.25 ? 155  MET   A CE   1 
ATOM   19881 N N    . CYS   C  1 143  ? 151.462 204.982 154.627 1.00 201.45 ? 156  CYS   A N    1 
ATOM   19882 C CA   . CYS   C  1 143  ? 151.501 206.141 153.748 1.00 202.21 ? 156  CYS   A CA   1 
ATOM   19883 C C    . CYS   C  1 143  ? 152.673 207.088 154.075 1.00 203.10 ? 156  CYS   A C    1 
ATOM   19884 O O    . CYS   C  1 143  ? 153.199 207.080 155.185 1.00 203.24 ? 156  CYS   A O    1 
ATOM   19885 C CB   . CYS   C  1 143  ? 150.136 206.824 153.867 1.00 202.37 ? 156  CYS   A CB   1 
ATOM   19886 S SG   . CYS   C  1 143  ? 148.824 205.944 152.987 1.00 205.15 ? 156  CYS   A SG   1 
ATOM   19887 N N    . GLU   C  1 144  ? 153.058 207.951 153.131 1.00 208.13 ? 157  GLU   A N    1 
ATOM   19888 C CA   . GLU   C  1 144  ? 154.008 209.054 153.377 1.00 207.18 ? 157  GLU   A CA   1 
ATOM   19889 C C    . GLU   C  1 144  ? 153.505 210.037 154.451 1.00 206.21 ? 157  GLU   A C    1 
ATOM   19890 O O    . GLU   C  1 144  ? 154.226 210.338 155.405 1.00 205.46 ? 157  GLU   A O    1 
ATOM   19891 C CB   . GLU   C  1 144  ? 154.296 209.816 152.066 1.00 207.30 ? 157  GLU   A CB   1 
ATOM   19892 C CG   . GLU   C  1 144  ? 155.391 209.157 151.223 1.00 207.14 ? 157  GLU   A CG   1 
ATOM   19893 C CD   . GLU   C  1 144  ? 155.896 210.085 150.109 1.00 207.04 ? 157  GLU   A CD   1 
ATOM   19894 O OE1  . GLU   C  1 144  ? 155.071 210.596 149.322 1.00 207.43 ? 157  GLU   A OE1  1 
ATOM   19895 O OE2  . GLU   C  1 144  ? 157.125 210.304 150.020 1.00 206.47 ? 157  GLU   A OE2  1 
ATOM   19896 N N    . TYR   C  1 145  ? 152.248 210.481 154.331 1.00 192.57 ? 158  TYR   A N    1 
ATOM   19897 C CA   . TYR   C  1 145  ? 151.581 211.398 155.264 1.00 192.05 ? 158  TYR   A CA   1 
ATOM   19898 C C    . TYR   C  1 145  ? 150.305 210.749 155.830 1.00 191.72 ? 158  TYR   A C    1 
ATOM   19899 O O    . TYR   C  1 145  ? 149.188 211.108 155.448 1.00 190.67 ? 158  TYR   A O    1 
ATOM   19900 C CB   . TYR   C  1 145  ? 151.283 212.734 154.568 1.00 190.89 ? 158  TYR   A CB   1 
ATOM   19901 C CG   . TYR   C  1 145  ? 152.404 213.270 153.707 1.00 191.17 ? 158  TYR   A CG   1 
ATOM   19902 C CD1  . TYR   C  1 145  ? 153.683 213.498 154.248 1.00 191.59 ? 158  TYR   A CD1  1 
ATOM   19903 C CD2  . TYR   C  1 145  ? 152.171 213.499 152.337 1.00 191.40 ? 158  TYR   A CD2  1 
ATOM   19904 C CE1  . TYR   C  1 145  ? 154.725 213.951 153.416 1.00 192.01 ? 158  TYR   A CE1  1 
ATOM   19905 C CE2  . TYR   C  1 145  ? 153.208 213.963 151.508 1.00 192.18 ? 158  TYR   A CE2  1 
ATOM   19906 C CZ   . TYR   C  1 145  ? 154.488 214.189 152.046 1.00 192.37 ? 158  TYR   A CZ   1 
ATOM   19907 O OH   . TYR   C  1 145  ? 155.491 214.620 151.238 1.00 191.79 ? 158  TYR   A OH   1 
ATOM   19908 N N    . PRO   C  1 146  ? 150.431 209.717 156.681 1.00 188.52 ? 159  PRO   A N    1 
ATOM   19909 C CA   . PRO   C  1 146  ? 149.289 208.929 157.123 1.00 188.03 ? 159  PRO   A CA   1 
ATOM   19910 C C    . PRO   C  1 146  ? 148.356 209.753 158.010 1.00 187.19 ? 159  PRO   A C    1 
ATOM   19911 O O    . PRO   C  1 146  ? 148.802 210.586 158.794 1.00 186.96 ? 159  PRO   A O    1 
ATOM   19912 C CB   . PRO   C  1 146  ? 149.888 207.728 157.860 1.00 187.95 ? 159  PRO   A CB   1 
ATOM   19913 C CG   . PRO   C  1 146  ? 151.239 208.226 158.345 1.00 187.67 ? 159  PRO   A CG   1 
ATOM   19914 C CD   . PRO   C  1 146  ? 151.662 209.228 157.278 1.00 188.69 ? 159  PRO   A CD   1 
ATOM   19915 N N    . HIS   C  1 147  ? 147.051 209.531 157.931 1.00 185.20 ? 160  HIS   A N    1 
ATOM   19916 C CA   . HIS   C  1 147  ? 146.111 210.234 158.799 1.00 185.62 ? 160  HIS   A CA   1 
ATOM   19917 C C    . HIS   C  1 147  ? 144.767 209.512 158.856 1.00 185.98 ? 160  HIS   A C    1 
ATOM   19918 O O    . HIS   C  1 147  ? 144.492 208.593 158.084 1.00 185.32 ? 160  HIS   A O    1 
ATOM   19919 C CB   . HIS   C  1 147  ? 145.928 211.675 158.306 1.00 184.68 ? 160  HIS   A CB   1 
ATOM   19920 C CG   . HIS   C  1 147  ? 144.976 211.755 157.154 1.00 185.24 ? 160  HIS   A CG   1 
ATOM   19921 N ND1  . HIS   C  1 147  ? 143.647 212.092 157.240 1.00 185.07 ? 160  HIS   A ND1  1 
ATOM   19922 C CD2  . HIS   C  1 147  ? 145.235 211.398 155.862 1.00 185.31 ? 160  HIS   A CD2  1 
ATOM   19923 C CE1  . HIS   C  1 147  ? 143.115 211.956 156.019 1.00 186.06 ? 160  HIS   A CE1  1 
ATOM   19924 N NE2  . HIS   C  1 147  ? 144.048 211.549 155.149 1.00 186.37 ? 160  HIS   A NE2  1 
ATOM   19925 N N    . THR   C  1 148  ? 143.899 209.957 159.759 1.00 182.78 ? 161  THR   A N    1 
ATOM   19926 C CA   . THR   C  1 148  ? 142.554 209.426 159.905 1.00 181.69 ? 161  THR   A CA   1 
ATOM   19927 C C    . THR   C  1 148  ? 141.557 210.569 159.787 1.00 181.76 ? 161  THR   A C    1 
ATOM   19928 O O    . THR   C  1 148  ? 141.914 211.744 159.905 1.00 181.47 ? 161  THR   A O    1 
ATOM   19929 C CB   . THR   C  1 148  ? 142.364 208.704 161.246 1.00 180.89 ? 161  THR   A CB   1 
ATOM   19930 O OG1  . THR   C  1 148  ? 142.579 209.627 162.321 1.00 182.20 ? 161  THR   A OG1  1 
ATOM   19931 C CG2  . THR   C  1 148  ? 143.336 207.542 161.374 1.00 179.77 ? 161  THR   A CG2  1 
ATOM   19932 N N    . ILE   C  1 149  ? 140.297 210.216 159.549 1.00 186.21 ? 162  ILE   A N    1 
ATOM   19933 C CA   . ILE   C  1 149  ? 139.261 211.223 159.356 1.00 186.33 ? 162  ILE   A CA   1 
ATOM   19934 C C    . ILE   C  1 149  ? 138.161 211.045 160.389 1.00 185.91 ? 162  ILE   A C    1 
ATOM   19935 O O    . ILE   C  1 149  ? 138.244 210.177 161.264 1.00 184.77 ? 162  ILE   A O    1 
ATOM   19936 C CB   . ILE   C  1 149  ? 138.684 211.178 157.928 1.00 186.93 ? 162  ILE   A CB   1 
ATOM   19937 C CG1  . ILE   C  1 149  ? 137.990 209.839 157.667 1.00 186.09 ? 162  ILE   A CG1  1 
ATOM   19938 C CG2  . ILE   C  1 149  ? 139.770 211.473 156.912 1.00 186.72 ? 162  ILE   A CG2  1 
ATOM   19939 C CD1  . ILE   C  1 149  ? 136.490 209.949 157.528 1.00 185.46 ? 162  ILE   A CD1  1 
ATOM   19940 N N    . CYS   C  1 150  ? 137.125 211.869 160.289 1.00 192.26 ? 163  CYS   A N    1 
ATOM   19941 C CA   . CYS   C  1 150  ? 136.139 212.029 161.351 1.00 192.61 ? 163  CYS   A CA   1 
ATOM   19942 C C    . CYS   C  1 150  ? 134.879 211.273 160.952 1.00 192.66 ? 163  CYS   A C    1 
ATOM   19943 O O    . CYS   C  1 150  ? 134.168 211.684 160.030 1.00 191.99 ? 163  CYS   A O    1 
ATOM   19944 C CB   . CYS   C  1 150  ? 135.854 213.511 161.562 1.00 193.20 ? 163  CYS   A CB   1 
ATOM   19945 S SG   . CYS   C  1 150  ? 135.227 213.989 163.159 1.00 193.77 ? 163  CYS   A SG   1 
ATOM   19946 N N    . LYS   C  1 151  ? 134.604 210.169 161.645 1.00 179.86 ? 164  LYS   A N    1 
ATOM   19947 C CA   . LYS   C  1 151  ? 133.445 209.355 161.303 1.00 178.18 ? 164  LYS   A CA   1 
ATOM   19948 C C    . LYS   C  1 151  ? 132.135 209.988 161.748 1.00 178.15 ? 164  LYS   A C    1 
ATOM   19949 O O    . LYS   C  1 151  ? 131.094 209.716 161.141 1.00 178.14 ? 164  LYS   A O    1 
ATOM   19950 C CB   . LYS   C  1 151  ? 133.578 207.960 161.914 1.00 177.06 ? 164  LYS   A CB   1 
ATOM   19951 C CG   . LYS   C  1 151  ? 134.099 206.888 160.963 1.00 176.33 ? 164  LYS   A CG   1 
ATOM   19952 C CD   . LYS   C  1 151  ? 135.173 207.417 160.030 1.00 177.21 ? 164  LYS   A CD   1 
ATOM   19953 C CE   . LYS   C  1 151  ? 135.731 206.305 159.159 1.00 176.57 ? 164  LYS   A CE   1 
ATOM   19954 N NZ   . LYS   C  1 151  ? 136.913 206.748 158.370 1.00 175.82 ? 164  LYS   A NZ   1 
ATOM   19955 N N    . SER   C  1 152  ? 132.158 210.821 162.788 1.00 174.33 ? 165  SER   A N    1 
ATOM   19956 C CA   . SER   C  1 152  ? 130.917 211.356 163.337 1.00 173.69 ? 165  SER   A CA   1 
ATOM   19957 C C    . SER   C  1 152  ? 130.433 212.572 162.554 1.00 174.04 ? 165  SER   A C    1 
ATOM   19958 O O    . SER   C  1 152  ? 129.339 212.559 161.978 1.00 172.84 ? 165  SER   A O    1 
ATOM   19959 C CB   . SER   C  1 152  ? 131.112 211.710 164.814 1.00 173.11 ? 165  SER   A CB   1 
ATOM   19960 O OG   . SER   C  1 152  ? 131.736 210.645 165.510 1.00 172.75 ? 165  SER   A OG   1 
ATOM   19961 N N    . LYS   C  1 153  ? 131.235 213.632 162.524 1.00 185.49 ? 166  LYS   A N    1 
ATOM   19962 C CA   . LYS   C  1 153  ? 130.845 214.890 161.902 1.00 185.48 ? 166  LYS   A CA   1 
ATOM   19963 C C    . LYS   C  1 153  ? 131.328 215.026 160.464 1.00 185.83 ? 166  LYS   A C    1 
ATOM   19964 O O    . LYS   C  1 153  ? 131.108 216.075 159.850 1.00 184.57 ? 166  LYS   A O    1 
ATOM   19965 C CB   . LYS   C  1 153  ? 131.370 216.067 162.729 1.00 184.49 ? 166  LYS   A CB   1 
ATOM   19966 C CG   . LYS   C  1 153  ? 130.751 216.179 164.111 1.00 183.66 ? 166  LYS   A CG   1 
ATOM   19967 C CD   . LYS   C  1 153  ? 129.453 216.964 164.068 1.00 183.12 ? 166  LYS   A CD   1 
ATOM   19968 C CE   . LYS   C  1 153  ? 129.004 217.358 165.465 1.00 183.42 ? 166  LYS   A CE   1 
ATOM   19969 N NZ   . LYS   C  1 153  ? 127.857 218.306 165.433 1.00 183.23 ? 166  LYS   A NZ   1 
ATOM   19970 N N    . GLY   C  1 154  ? 131.979 214.005 159.916 1.00 197.07 ? 167  GLY   A N    1 
ATOM   19971 C CA   . GLY   C  1 154  ? 132.503 214.071 158.570 1.00 196.87 ? 167  GLY   A CA   1 
ATOM   19972 C C    . GLY   C  1 154  ? 133.832 214.799 158.509 1.00 197.49 ? 167  GLY   A C    1 
ATOM   19973 O O    . GLY   C  1 154  ? 134.251 215.492 159.438 1.00 198.39 ? 167  GLY   A O    1 
ATOM   19974 N N    . SER   C  1 155  ? 134.510 214.636 157.376 1.00 202.35 ? 168  SER   A N    1 
ATOM   19975 C CA   . SER   C  1 155  ? 135.821 215.235 157.185 1.00 203.27 ? 168  SER   A CA   1 
ATOM   19976 C C    . SER   C  1 155  ? 135.987 215.645 155.731 1.00 202.81 ? 168  SER   A C    1 
ATOM   19977 O O    . SER   C  1 155  ? 135.402 215.041 154.828 1.00 202.25 ? 168  SER   A O    1 
ATOM   19978 C CB   . SER   C  1 155  ? 136.941 214.271 157.592 1.00 203.39 ? 168  SER   A CB   1 
ATOM   19979 O OG   . SER   C  1 155  ? 138.155 214.594 156.937 1.00 204.15 ? 168  SER   A OG   1 
ATOM   19980 N N    . SER   C  1 156  ? 136.796 216.685 155.516 1.00 208.57 ? 169  SER   A N    1 
ATOM   19981 C CA   . SER   C  1 156  ? 137.091 217.135 154.162 1.00 209.27 ? 169  SER   A CA   1 
ATOM   19982 C C    . SER   C  1 156  ? 137.995 216.164 153.414 1.00 209.79 ? 169  SER   A C    1 
ATOM   19983 O O    . SER   C  1 156  ? 137.981 216.151 152.179 1.00 209.61 ? 169  SER   A O    1 
ATOM   19984 C CB   . SER   C  1 156  ? 137.732 218.522 154.198 1.00 209.22 ? 169  SER   A CB   1 
ATOM   19985 O OG   . SER   C  1 156  ? 139.090 218.443 154.591 1.00 210.18 ? 169  SER   A OG   1 
ATOM   19986 N N    . ARG   C  1 157  ? 138.827 215.385 154.106 1.00 206.40 ? 170  ARG   A N    1 
ATOM   19987 C CA   . ARG   C  1 157  ? 139.713 214.395 153.493 1.00 205.73 ? 170  ARG   A CA   1 
ATOM   19988 C C    . ARG   C  1 157  ? 139.077 213.013 153.572 1.00 205.60 ? 170  ARG   A C    1 
ATOM   19989 O O    . ARG   C  1 157  ? 137.994 212.827 154.120 1.00 205.03 ? 170  ARG   A O    1 
ATOM   19990 C CB   . ARG   C  1 157  ? 141.099 214.425 154.163 1.00 205.61 ? 170  ARG   A CB   1 
ATOM   19991 C CG   . ARG   C  1 157  ? 141.858 215.741 153.958 1.00 206.08 ? 170  ARG   A CG   1 
ATOM   19992 C CD   . ARG   C  1 157  ? 143.334 215.575 154.356 1.00 206.27 ? 170  ARG   A CD   1 
ATOM   19993 N NE   . ARG   C  1 157  ? 144.226 215.454 153.183 1.00 206.61 ? 170  ARG   A NE   1 
ATOM   19994 C CZ   . ARG   C  1 157  ? 144.545 214.381 152.482 1.00 206.77 ? 170  ARG   A CZ   1 
ATOM   19995 N NH1  . ARG   C  1 157  ? 145.264 214.502 151.410 1.00 205.85 ? 170  ARG   A NH1  1 
ATOM   19996 N NH2  . ARG   C  1 157  ? 144.192 213.172 152.784 1.00 207.64 ? 170  ARG   A NH2  1 
ATOM   19997 N N    . ASN   C  1 158  ? 139.799 212.029 153.061 1.00 198.17 ? 171  ASN   A N    1 
ATOM   19998 C CA   . ASN   C  1 158  ? 139.475 210.615 153.179 1.00 198.49 ? 171  ASN   A CA   1 
ATOM   19999 C C    . ASN   C  1 158  ? 140.560 209.909 153.980 1.00 198.21 ? 171  ASN   A C    1 
ATOM   20000 O O    . ASN   C  1 158  ? 141.749 210.209 153.831 1.00 198.06 ? 171  ASN   A O    1 
ATOM   20001 C CB   . ASN   C  1 158  ? 139.334 209.969 151.799 1.00 197.46 ? 171  ASN   A CB   1 
ATOM   20002 C CG   . ASN   C  1 158  ? 138.254 210.622 150.959 1.00 197.42 ? 171  ASN   A CG   1 
ATOM   20003 O OD1  . ASN   C  1 158  ? 138.538 211.462 150.106 1.00 197.48 ? 171  ASN   A OD1  1 
ATOM   20004 N ND2  . ASN   C  1 158  ? 137.006 210.237 151.198 1.00 196.37 ? 171  ASN   A ND2  1 
ATOM   20005 N N    . GLU   C  1 159  ? 140.144 208.979 154.837 1.00 188.74 ? 172  GLU   A N    1 
ATOM   20006 C CA   . GLU   C  1 159  ? 141.087 208.283 155.703 1.00 187.42 ? 172  GLU   A CA   1 
ATOM   20007 C C    . GLU   C  1 159  ? 142.063 207.467 154.871 1.00 187.41 ? 172  GLU   A C    1 
ATOM   20008 O O    . GLU   C  1 159  ? 141.667 206.529 154.174 1.00 187.93 ? 172  GLU   A O    1 
ATOM   20009 C CB   . GLU   C  1 159  ? 140.342 207.380 156.683 1.00 186.95 ? 172  GLU   A CB   1 
ATOM   20010 C CG   . GLU   C  1 159  ? 141.256 206.514 157.534 1.00 187.22 ? 172  GLU   A CG   1 
ATOM   20011 C CD   . GLU   C  1 159  ? 140.505 205.758 158.612 1.00 187.53 ? 172  GLU   A CD   1 
ATOM   20012 O OE1  . GLU   C  1 159  ? 139.529 206.313 159.158 1.00 187.00 ? 172  GLU   A OE1  1 
ATOM   20013 O OE2  . GLU   C  1 159  ? 140.894 204.611 158.914 1.00 187.73 ? 172  GLU   A OE2  1 
ATOM   20014 N N    . SER   C  1 160  ? 143.347 207.805 154.974 1.00 186.65 ? 173  SER   A N    1 
ATOM   20015 C CA   . SER   C  1 160  ? 144.404 207.131 154.235 1.00 186.70 ? 173  SER   A CA   1 
ATOM   20016 C C    . SER   C  1 160  ? 145.699 207.155 155.044 1.00 185.67 ? 173  SER   A C    1 
ATOM   20017 O O    . SER   C  1 160  ? 146.466 208.116 155.037 1.00 186.37 ? 173  SER   A O    1 
ATOM   20018 C CB   . SER   C  1 160  ? 144.552 207.762 152.845 1.00 187.10 ? 173  SER   A CB   1 
ATOM   20019 O OG   . SER   C  1 160  ? 145.110 206.824 151.949 1.00 185.71 ? 173  SER   A OG   1 
ATOM   20020 N N    . TRP   C  1 161  ? 145.905 206.098 155.823 1.00 181.56 ? 174  TRP   A N    1 
ATOM   20021 C CA   . TRP   C  1 161  ? 147.133 205.863 156.583 1.00 182.38 ? 174  TRP   A CA   1 
ATOM   20022 C C    . TRP   C  1 161  ? 147.845 204.574 156.172 1.00 183.35 ? 174  TRP   A C    1 
ATOM   20023 O O    . TRP   C  1 161  ? 149.066 204.485 156.290 1.00 182.73 ? 174  TRP   A O    1 
ATOM   20024 C CB   . TRP   C  1 161  ? 146.828 205.885 158.080 1.00 181.61 ? 174  TRP   A CB   1 
ATOM   20025 C CG   . TRP   C  1 161  ? 145.778 204.946 158.574 1.00 181.79 ? 174  TRP   A CG   1 
ATOM   20026 C CD1  . TRP   C  1 161  ? 144.465 205.233 158.670 1.00 181.52 ? 174  TRP   A CD1  1 
ATOM   20027 C CD2  . TRP   C  1 161  ? 145.928 203.584 159.065 1.00 181.65 ? 174  TRP   A CD2  1 
ATOM   20028 N NE1  . TRP   C  1 161  ? 143.788 204.157 159.206 1.00 181.26 ? 174  TRP   A NE1  1 
ATOM   20029 C CE2  . TRP   C  1 161  ? 144.650 203.122 159.501 1.00 181.47 ? 174  TRP   A CE2  1 
ATOM   20030 C CE3  . TRP   C  1 161  ? 147.013 202.692 159.184 1.00 180.68 ? 174  TRP   A CE3  1 
ATOM   20031 C CZ2  . TRP   C  1 161  ? 144.465 201.849 160.052 1.00 180.97 ? 174  TRP   A CZ2  1 
ATOM   20032 C CZ3  . TRP   C  1 161  ? 146.835 201.409 159.728 1.00 180.49 ? 174  TRP   A CZ3  1 
ATOM   20033 C CH2  . TRP   C  1 161  ? 145.570 200.990 160.174 1.00 180.72 ? 174  TRP   A CH2  1 
ATOM   20034 N N    . HIS   C  1 162  ? 147.100 203.634 155.596 1.00 196.91 ? 175  HIS   A N    1 
ATOM   20035 C CA   . HIS   C  1 162  ? 147.622 202.488 154.866 1.00 197.21 ? 175  HIS   A CA   1 
ATOM   20036 C C    . HIS   C  1 162  ? 146.869 202.334 153.547 1.00 198.08 ? 175  HIS   A C    1 
ATOM   20037 O O    . HIS   C  1 162  ? 145.758 202.850 153.404 1.00 196.69 ? 175  HIS   A O    1 
ATOM   20038 C CB   . HIS   C  1 162  ? 147.541 201.222 155.729 1.00 196.58 ? 175  HIS   A CB   1 
ATOM   20039 C CG   . HIS   C  1 162  ? 146.168 200.597 155.795 1.00 197.57 ? 175  HIS   A CG   1 
ATOM   20040 N ND1  . HIS   C  1 162  ? 145.682 199.666 154.876 1.00 197.93 ? 175  HIS   A ND1  1 
ATOM   20041 C CD2  . HIS   C  1 162  ? 145.175 200.887 156.674 1.00 196.20 ? 175  HIS   A CD2  1 
ATOM   20042 C CE1  . HIS   C  1 162  ? 144.422 199.391 155.247 1.00 196.86 ? 175  HIS   A CE1  1 
ATOM   20043 N NE2  . HIS   C  1 162  ? 144.090 200.116 156.325 1.00 196.28 ? 175  HIS   A NE2  1 
ATOM   20044 N N    . PHE   C  1 163  ? 147.454 201.621 152.588 1.00 213.77 ? 176  PHE   A N    1 
ATOM   20045 C CA   . PHE   C  1 163  ? 146.768 201.290 151.335 1.00 213.29 ? 176  PHE   A CA   1 
ATOM   20046 C C    . PHE   C  1 163  ? 146.981 199.813 150.983 1.00 213.57 ? 176  PHE   A C    1 
ATOM   20047 O O    . PHE   C  1 163  ? 147.301 199.473 149.842 1.00 213.58 ? 176  PHE   A O    1 
ATOM   20048 C CB   . PHE   C  1 163  ? 147.139 202.302 150.232 1.00 212.84 ? 176  PHE   A CB   1 
ATOM   20049 C CG   . PHE   C  1 163  ? 146.469 202.125 148.872 1.00 213.31 ? 176  PHE   A CG   1 
ATOM   20050 C CD1  . PHE   C  1 163  ? 147.149 201.581 147.761 1.00 213.34 ? 176  PHE   A CD1  1 
ATOM   20051 C CD2  . PHE   C  1 163  ? 145.115 202.480 148.728 1.00 212.52 ? 176  PHE   A CD2  1 
ATOM   20052 C CE1  . PHE   C  1 163  ? 146.491 201.421 146.529 1.00 213.49 ? 176  PHE   A CE1  1 
ATOM   20053 C CE2  . PHE   C  1 163  ? 144.460 202.337 147.494 1.00 212.46 ? 176  PHE   A CE2  1 
ATOM   20054 C CZ   . PHE   C  1 163  ? 145.151 201.806 146.391 1.00 213.46 ? 176  PHE   A CZ   1 
ATOM   20055 N N    . ASP   C  1 164  ? 146.817 198.920 151.966 1.00 213.63 ? 177  ASP   A N    1 
ATOM   20056 C CA   . ASP   C  1 164  ? 146.902 197.484 151.731 1.00 212.60 ? 177  ASP   A CA   1 
ATOM   20057 C C    . ASP   C  1 164  ? 145.645 197.043 150.993 1.00 213.46 ? 177  ASP   A C    1 
ATOM   20058 O O    . ASP   C  1 164  ? 144.567 196.952 151.589 1.00 213.18 ? 177  ASP   A O    1 
ATOM   20059 C CB   . ASP   C  1 164  ? 147.059 196.735 153.052 1.00 211.53 ? 177  ASP   A CB   1 
ATOM   20060 C CG   . ASP   C  1 164  ? 148.504 196.638 153.499 1.00 211.43 ? 177  ASP   A CG   1 
ATOM   20061 O OD1  . ASP   C  1 164  ? 149.278 195.894 152.861 1.00 210.96 ? 177  ASP   A OD1  1 
ATOM   20062 O OD2  . ASP   C  1 164  ? 148.866 197.306 154.489 1.00 212.12 ? 177  ASP   A OD2  1 
ATOM   20063 N N    . LYS   C  1 165  ? 145.768 196.778 149.682 1.00 223.17 ? 178  LYS   A N    1 
ATOM   20064 C CA   . LYS   C  1 165  ? 144.645 196.310 148.848 1.00 222.95 ? 178  LYS   A CA   1 
ATOM   20065 C C    . LYS   C  1 165  ? 144.093 194.994 149.387 1.00 223.24 ? 178  LYS   A C    1 
ATOM   20066 O O    . LYS   C  1 165  ? 142.877 194.833 149.480 1.00 223.07 ? 178  LYS   A O    1 
ATOM   20067 C CB   . LYS   C  1 165  ? 145.062 196.160 147.372 1.00 222.32 ? 178  LYS   A CB   1 
ATOM   20068 C CG   . LYS   C  1 165  ? 143.893 195.791 146.446 1.00 222.40 ? 178  LYS   A CG   1 
ATOM   20069 C CD   . LYS   C  1 165  ? 144.245 195.701 144.954 1.00 222.35 ? 178  LYS   A CD   1 
ATOM   20070 C CE   . LYS   C  1 165  ? 143.031 195.329 144.093 1.00 222.23 ? 178  LYS   A CE   1 
ATOM   20071 N NZ   . LYS   C  1 165  ? 143.382 195.245 142.652 1.00 221.76 ? 178  LYS   A NZ   1 
ATOM   20072 N N    . SER   C  1 166  ? 144.989 194.084 149.775 1.00 228.82 ? 179  SER   A N    1 
ATOM   20073 C CA   . SER   C  1 166  ? 144.653 192.874 150.505 1.00 229.52 ? 179  SER   A CA   1 
ATOM   20074 C C    . SER   C  1 166  ? 145.207 192.977 151.919 1.00 229.98 ? 179  SER   A C    1 
ATOM   20075 O O    . SER   C  1 166  ? 146.104 193.777 152.198 1.00 229.66 ? 179  SER   A O    1 
ATOM   20076 C CB   . SER   C  1 166  ? 145.210 191.630 149.803 1.00 229.06 ? 179  SER   A CB   1 
ATOM   20077 O OG   . SER   C  1 166  ? 144.769 190.445 150.442 1.00 229.11 ? 179  SER   A OG   1 
ATOM   20078 N N    . GLU   C  1 167  ? 144.660 192.165 152.812 1.00 229.03 ? 180  GLU   A N    1 
ATOM   20079 C CA   . GLU   C  1 167  ? 145.084 192.200 154.204 1.00 228.08 ? 180  GLU   A CA   1 
ATOM   20080 C C    . GLU   C  1 167  ? 146.541 191.764 154.314 1.00 227.67 ? 180  GLU   A C    1 
ATOM   20081 O O    . GLU   C  1 167  ? 146.891 190.673 153.839 1.00 227.73 ? 180  GLU   A O    1 
ATOM   20082 C CB   . GLU   C  1 167  ? 144.197 191.302 155.061 1.00 227.39 ? 180  GLU   A CB   1 
ATOM   20083 C CG   . GLU   C  1 167  ? 144.439 191.439 156.556 1.00 227.10 ? 180  GLU   A CG   1 
ATOM   20084 C CD   . GLU   C  1 167  ? 143.611 192.545 157.183 1.00 227.19 ? 180  GLU   A CD   1 
ATOM   20085 O OE1  . GLU   C  1 167  ? 142.939 193.285 156.435 1.00 226.96 ? 180  GLU   A OE1  1 
ATOM   20086 O OE2  . GLU   C  1 167  ? 143.635 192.675 158.425 1.00 227.26 ? 180  GLU   A OE2  1 
ATOM   20087 N N    . PRO   C  1 168  ? 147.411 192.565 154.916 1.00 217.21 ? 181  PRO   A N    1 
ATOM   20088 C CA   . PRO   C  1 168  ? 148.825 192.199 155.026 1.00 216.23 ? 181  PRO   A CA   1 
ATOM   20089 C C    . PRO   C  1 168  ? 149.021 191.107 156.072 1.00 216.99 ? 181  PRO   A C    1 
ATOM   20090 O O    . PRO   C  1 168  ? 148.073 190.601 156.669 1.00 218.25 ? 181  PRO   A O    1 
ATOM   20091 C CB   . PRO   C  1 168  ? 149.493 193.511 155.441 1.00 215.53 ? 181  PRO   A CB   1 
ATOM   20092 C CG   . PRO   C  1 168  ? 148.431 194.254 156.167 1.00 216.30 ? 181  PRO   A CG   1 
ATOM   20093 C CD   . PRO   C  1 168  ? 147.126 193.878 155.520 1.00 216.69 ? 181  PRO   A CD   1 
ATOM   20094 N N    . LEU   C  1 169  ? 150.283 190.749 156.286 1.00 214.57 ? 182  LEU   A N    1 
ATOM   20095 C CA   . LEU   C  1 169  ? 150.610 189.667 157.205 1.00 215.28 ? 182  LEU   A CA   1 
ATOM   20096 C C    . LEU   C  1 169  ? 150.490 190.154 158.643 1.00 215.72 ? 182  LEU   A C    1 
ATOM   20097 O O    . LEU   C  1 169  ? 151.318 190.942 159.110 1.00 215.35 ? 182  LEU   A O    1 
ATOM   20098 C CB   . LEU   C  1 169  ? 152.018 189.150 156.926 1.00 214.04 ? 182  LEU   A CB   1 
ATOM   20099 C CG   . LEU   C  1 169  ? 152.242 187.684 157.286 1.00 214.01 ? 182  LEU   A CG   1 
ATOM   20100 C CD1  . LEU   C  1 169  ? 151.354 186.814 156.417 1.00 214.94 ? 182  LEU   A CD1  1 
ATOM   20101 C CD2  . LEU   C  1 169  ? 153.704 187.305 157.120 1.00 213.15 ? 182  LEU   A CD2  1 
ATOM   20102 N N    . CYS   C  1 170  ? 149.469 189.672 159.347 1.00 215.32 ? 183  CYS   A N    1 
ATOM   20103 C CA   . CYS   C  1 170  ? 149.154 190.117 160.698 1.00 214.13 ? 183  CYS   A CA   1 
ATOM   20104 C C    . CYS   C  1 170  ? 149.636 189.089 161.711 1.00 213.46 ? 183  CYS   A C    1 
ATOM   20105 O O    . CYS   C  1 170  ? 149.316 187.901 161.599 1.00 214.07 ? 183  CYS   A O    1 
ATOM   20106 C CB   . CYS   C  1 170  ? 147.649 190.341 160.867 1.00 213.47 ? 183  CYS   A CB   1 
ATOM   20107 S SG   . CYS   C  1 170  ? 146.943 191.615 159.804 1.00 217.11 ? 183  CYS   A SG   1 
ATOM   20108 N N    . LEU   C  1 171  ? 150.397 189.552 162.702 1.00 189.43 ? 184  LEU   A N    1 
ATOM   20109 C CA   . LEU   C  1 171  ? 150.811 188.715 163.819 1.00 188.13 ? 184  LEU   A CA   1 
ATOM   20110 C C    . LEU   C  1 171  ? 149.878 188.827 165.016 1.00 187.78 ? 184  LEU   A C    1 
ATOM   20111 O O    . LEU   C  1 171  ? 149.899 187.948 165.884 1.00 187.79 ? 184  LEU   A O    1 
ATOM   20112 C CB   . LEU   C  1 171  ? 152.238 189.073 164.251 1.00 186.90 ? 184  LEU   A CB   1 
ATOM   20113 C CG   . LEU   C  1 171  ? 153.032 188.006 165.007 1.00 185.99 ? 184  LEU   A CG   1 
ATOM   20114 C CD1  . LEU   C  1 171  ? 152.664 186.610 164.528 1.00 186.56 ? 184  LEU   A CD1  1 
ATOM   20115 C CD2  . LEU   C  1 171  ? 154.524 188.251 164.856 1.00 185.64 ? 184  LEU   A CD2  1 
ATOM   20116 N N    . PHE   C  1 172  ? 149.062 189.877 165.079 1.00 170.43 ? 185  PHE   A N    1 
ATOM   20117 C CA   . PHE   C  1 172  ? 148.120 190.062 166.174 1.00 169.88 ? 185  PHE   A CA   1 
ATOM   20118 C C    . PHE   C  1 172  ? 146.875 190.750 165.637 1.00 170.02 ? 185  PHE   A C    1 
ATOM   20119 O O    . PHE   C  1 172  ? 146.978 191.708 164.867 1.00 169.00 ? 185  PHE   A O    1 
ATOM   20120 C CB   . PHE   C  1 172  ? 148.742 190.885 167.308 1.00 167.34 ? 185  PHE   A CB   1 
ATOM   20121 C CG   . PHE   C  1 172  ? 147.763 191.281 168.373 1.00 166.99 ? 185  PHE   A CG   1 
ATOM   20122 C CD1  . PHE   C  1 172  ? 147.370 190.374 169.341 1.00 166.35 ? 185  PHE   A CD1  1 
ATOM   20123 C CD2  . PHE   C  1 172  ? 147.238 192.562 168.409 1.00 166.56 ? 185  PHE   A CD2  1 
ATOM   20124 C CE1  . PHE   C  1 172  ? 146.468 190.733 170.320 1.00 166.91 ? 185  PHE   A CE1  1 
ATOM   20125 C CE2  . PHE   C  1 172  ? 146.337 192.927 169.388 1.00 166.87 ? 185  PHE   A CE2  1 
ATOM   20126 C CZ   . PHE   C  1 172  ? 145.953 192.012 170.345 1.00 167.33 ? 185  PHE   A CZ   1 
ATOM   20127 N N    . LYS   C  1 173  ? 145.708 190.257 166.044 1.00 174.84 ? 186  LYS   A N    1 
ATOM   20128 C CA   . LYS   C  1 173  ? 144.435 190.824 165.611 1.00 174.22 ? 186  LYS   A CA   1 
ATOM   20129 C C    . LYS   C  1 173  ? 143.443 190.712 166.756 1.00 174.18 ? 186  LYS   A C    1 
ATOM   20130 O O    . LYS   C  1 173  ? 143.132 189.601 167.194 1.00 175.43 ? 186  LYS   A O    1 
ATOM   20131 C CB   . LYS   C  1 173  ? 143.901 190.103 164.371 1.00 175.67 ? 186  LYS   A CB   1 
ATOM   20132 C CG   . LYS   C  1 173  ? 144.493 190.574 163.055 1.00 175.43 ? 186  LYS   A CG   1 
ATOM   20133 C CD   . LYS   C  1 173  ? 143.869 189.829 161.886 1.00 174.37 ? 186  LYS   A CD   1 
ATOM   20134 C CE   . LYS   C  1 173  ? 142.392 190.159 161.748 1.00 173.91 ? 186  LYS   A CE   1 
ATOM   20135 N NZ   . LYS   C  1 173  ? 142.172 191.525 161.199 1.00 173.98 ? 186  LYS   A NZ   1 
ATOM   20136 N N    . LYS   C  1 174  ? 142.946 191.851 167.234 1.00 150.06 ? 187  LYS   A N    1 
ATOM   20137 C CA   . LYS   C  1 174  ? 141.938 191.844 168.283 1.00 148.87 ? 187  LYS   A CA   1 
ATOM   20138 C C    . LYS   C  1 174  ? 141.252 193.201 168.328 1.00 146.87 ? 187  LYS   A C    1 
ATOM   20139 O O    . LYS   C  1 174  ? 141.823 194.216 167.922 1.00 144.18 ? 187  LYS   A O    1 
ATOM   20140 C CB   . LYS   C  1 174  ? 142.550 191.506 169.648 1.00 148.59 ? 187  LYS   A CB   1 
ATOM   20141 C CG   . LYS   C  1 174  ? 141.540 191.060 170.692 1.00 147.28 ? 187  LYS   A CG   1 
ATOM   20142 C CD   . LYS   C  1 174  ? 141.831 189.650 171.177 1.00 147.81 ? 187  LYS   A CD   1 
ATOM   20143 C CE   . LYS   C  1 174  ? 143.258 189.517 171.678 1.00 149.58 ? 187  LYS   A CE   1 
ATOM   20144 N NZ   . LYS   C  1 174  ? 143.553 188.134 172.143 1.00 148.67 ? 187  LYS   A NZ   1 
ATOM   20145 N N    . ASN   C  1 175  ? 140.017 193.198 168.821 1.00 141.12 ? 188  ASN   A N    1 
ATOM   20146 C CA   . ASN   C  1 175  ? 139.238 194.406 169.039 1.00 142.22 ? 188  ASN   A CA   1 
ATOM   20147 C C    . ASN   C  1 175  ? 138.866 194.504 170.510 1.00 142.99 ? 188  ASN   A C    1 
ATOM   20148 O O    . ASN   C  1 175  ? 138.642 193.490 171.179 1.00 143.27 ? 188  ASN   A O    1 
ATOM   20149 C CB   . ASN   C  1 175  ? 137.966 194.420 168.184 1.00 141.61 ? 188  ASN   A CB   1 
ATOM   20150 C CG   . ASN   C  1 175  ? 138.207 194.947 166.786 1.00 143.90 ? 188  ASN   A CG   1 
ATOM   20151 O OD1  . ASN   C  1 175  ? 139.343 195.002 166.317 1.00 142.64 ? 188  ASN   A OD1  1 
ATOM   20152 N ND2  . ASN   C  1 175  ? 137.131 195.337 166.110 1.00 145.71 ? 188  ASN   A ND2  1 
ATOM   20153 N N    . PHE   C  1 176  ? 138.803 195.733 171.012 1.00 122.74 ? 189  PHE   A N    1 
ATOM   20154 C CA   . PHE   C  1 176  ? 138.477 195.983 172.406 1.00 120.60 ? 189  PHE   A CA   1 
ATOM   20155 C C    . PHE   C  1 176  ? 137.434 197.085 172.498 1.00 120.62 ? 189  PHE   A C    1 
ATOM   20156 O O    . PHE   C  1 176  ? 137.411 198.012 171.685 1.00 120.77 ? 189  PHE   A O    1 
ATOM   20157 C CB   . PHE   C  1 176  ? 139.725 196.362 173.209 1.00 121.96 ? 189  PHE   A CB   1 
ATOM   20158 C CG   . PHE   C  1 176  ? 140.793 195.306 173.201 1.00 123.49 ? 189  PHE   A CG   1 
ATOM   20159 C CD1  . PHE   C  1 176  ? 141.719 195.246 172.174 1.00 122.73 ? 189  PHE   A CD1  1 
ATOM   20160 C CD2  . PHE   C  1 176  ? 140.868 194.370 174.217 1.00 122.04 ? 189  PHE   A CD2  1 
ATOM   20161 C CE1  . PHE   C  1 176  ? 142.702 194.276 172.163 1.00 121.99 ? 189  PHE   A CE1  1 
ATOM   20162 C CE2  . PHE   C  1 176  ? 141.848 193.396 174.211 1.00 120.93 ? 189  PHE   A CE2  1 
ATOM   20163 C CZ   . PHE   C  1 176  ? 142.766 193.350 173.182 1.00 121.80 ? 189  PHE   A CZ   1 
ATOM   20164 N N    . THR   C  1 177  ? 136.569 196.974 173.501 1.00 122.26 ? 190  THR   A N    1 
ATOM   20165 C CA   . THR   C  1 177  ? 135.475 197.910 173.707 1.00 124.48 ? 190  THR   A CA   1 
ATOM   20166 C C    . THR   C  1 177  ? 135.727 198.739 174.958 1.00 126.31 ? 190  THR   A C    1 
ATOM   20167 O O    . THR   C  1 177  ? 136.228 198.228 175.964 1.00 127.20 ? 190  THR   A O    1 
ATOM   20168 C CB   . THR   C  1 177  ? 134.137 197.175 173.831 1.00 125.24 ? 190  THR   A CB   1 
ATOM   20169 O OG1  . THR   C  1 177  ? 133.137 198.078 174.318 1.00 124.95 ? 190  THR   A OG1  1 
ATOM   20170 C CG2  . THR   C  1 177  ? 134.260 195.996 174.786 1.00 124.04 ? 190  THR   A CG2  1 
ATOM   20171 N N    . TYR   C  1 178  ? 135.380 200.022 174.889 1.00 128.09 ? 191  TYR   A N    1 
ATOM   20172 C CA   . TYR   C  1 178  ? 135.559 200.936 176.005 1.00 128.18 ? 191  TYR   A CA   1 
ATOM   20173 C C    . TYR   C  1 178  ? 134.286 201.738 176.227 1.00 126.96 ? 191  TYR   A C    1 
ATOM   20174 O O    . TYR   C  1 178  ? 133.533 202.015 175.290 1.00 128.93 ? 191  TYR   A O    1 
ATOM   20175 C CB   . TYR   C  1 178  ? 136.744 201.885 175.773 1.00 125.06 ? 191  TYR   A CB   1 
ATOM   20176 C CG   . TYR   C  1 178  ? 136.601 202.783 174.565 1.00 123.52 ? 191  TYR   A CG   1 
ATOM   20177 C CD1  . TYR   C  1 178  ? 135.960 204.011 174.659 1.00 124.88 ? 191  TYR   A CD1  1 
ATOM   20178 C CD2  . TYR   C  1 178  ? 137.120 202.408 173.335 1.00 124.78 ? 191  TYR   A CD2  1 
ATOM   20179 C CE1  . TYR   C  1 178  ? 135.831 204.834 173.561 1.00 127.50 ? 191  TYR   A CE1  1 
ATOM   20180 C CE2  . TYR   C  1 178  ? 136.997 203.227 172.231 1.00 129.21 ? 191  TYR   A CE2  1 
ATOM   20181 C CZ   . TYR   C  1 178  ? 136.352 204.439 172.349 1.00 129.88 ? 191  TYR   A CZ   1 
ATOM   20182 O OH   . TYR   C  1 178  ? 136.226 205.258 171.252 1.00 129.47 ? 191  TYR   A OH   1 
ATOM   20183 N N    . ASN   C  1 179  ? 134.058 202.107 177.484 1.00 132.30 ? 192  ASN   A N    1 
ATOM   20184 C CA   . ASN   C  1 179  ? 132.908 202.924 177.856 1.00 133.07 ? 192  ASN   A CA   1 
ATOM   20185 C C    . ASN   C  1 179  ? 133.050 204.303 177.222 1.00 135.28 ? 192  ASN   A C    1 
ATOM   20186 O O    . ASN   C  1 179  ? 133.950 205.069 177.578 1.00 138.51 ? 192  ASN   A O    1 
ATOM   20187 C CB   . ASN   C  1 179  ? 132.814 203.004 179.377 1.00 135.10 ? 192  ASN   A CB   1 
ATOM   20188 C CG   . ASN   C  1 179  ? 131.774 203.996 179.861 1.00 136.41 ? 192  ASN   A CG   1 
ATOM   20189 O OD1  . ASN   C  1 179  ? 130.801 204.296 179.171 1.00 136.18 ? 192  ASN   A OD1  1 
ATOM   20190 N ND2  . ASN   C  1 179  ? 131.977 204.500 181.073 1.00 136.10 ? 192  ASN   A ND2  1 
ATOM   20191 N N    . VAL   C  1 180  ? 132.162 204.615 176.275 1.00 140.15 ? 193  VAL   A N    1 
ATOM   20192 C CA   . VAL   C  1 180  ? 132.271 205.857 175.516 1.00 141.56 ? 193  VAL   A CA   1 
ATOM   20193 C C    . VAL   C  1 180  ? 132.083 207.072 176.412 1.00 143.02 ? 193  VAL   A C    1 
ATOM   20194 O O    . VAL   C  1 180  ? 132.700 208.120 176.185 1.00 142.03 ? 193  VAL   A O    1 
ATOM   20195 C CB   . VAL   C  1 180  ? 131.262 205.863 174.353 1.00 141.72 ? 193  VAL   A CB   1 
ATOM   20196 C CG1  . VAL   C  1 180  ? 131.786 205.036 173.197 1.00 139.64 ? 193  VAL   A CG1  1 
ATOM   20197 C CG2  . VAL   C  1 180  ? 129.916 205.335 174.820 1.00 140.43 ? 193  VAL   A CG2  1 
ATOM   20198 N N    . SER   C  1 181  ? 131.232 206.965 177.433 1.00 143.69 ? 194  SER   A N    1 
ATOM   20199 C CA   . SER   C  1 181  ? 130.944 208.100 178.300 1.00 143.01 ? 194  SER   A CA   1 
ATOM   20200 C C    . SER   C  1 181  ? 132.148 208.542 179.121 1.00 143.90 ? 194  SER   A C    1 
ATOM   20201 O O    . SER   C  1 181  ? 132.103 209.628 179.709 1.00 146.27 ? 194  SER   A O    1 
ATOM   20202 C CB   . SER   C  1 181  ? 129.779 207.761 179.230 1.00 142.01 ? 194  SER   A CB   1 
ATOM   20203 O OG   . SER   C  1 181  ? 128.669 207.277 178.496 1.00 142.79 ? 194  SER   A OG   1 
ATOM   20204 N N    . THR   C  1 182  ? 133.208 207.739 179.179 1.00 141.79 ? 195  THR   A N    1 
ATOM   20205 C CA   . THR   C  1 182  ? 134.394 208.114 179.935 1.00 141.64 ? 195  THR   A CA   1 
ATOM   20206 C C    . THR   C  1 182  ? 135.024 209.377 179.361 1.00 142.41 ? 195  THR   A C    1 
ATOM   20207 O O    . THR   C  1 182  ? 135.020 209.608 178.149 1.00 143.27 ? 195  THR   A O    1 
ATOM   20208 C CB   . THR   C  1 182  ? 135.420 206.981 179.923 1.00 141.48 ? 195  THR   A CB   1 
ATOM   20209 O OG1  . THR   C  1 182  ? 135.671 206.578 178.571 1.00 141.04 ? 195  THR   A OG1  1 
ATOM   20210 C CG2  . THR   C  1 182  ? 134.908 205.792 180.715 1.00 140.55 ? 195  THR   A CG2  1 
ATOM   20211 N N    . ASP   C  1 183  ? 135.567 210.204 180.253 1.00 138.07 ? 196  ASP   A N    1 
ATOM   20212 C CA   . ASP   C  1 183  ? 136.219 211.441 179.844 1.00 138.18 ? 196  ASP   A CA   1 
ATOM   20213 C C    . ASP   C  1 183  ? 137.686 211.247 179.494 1.00 137.23 ? 196  ASP   A C    1 
ATOM   20214 O O    . ASP   C  1 183  ? 138.221 211.998 178.670 1.00 135.41 ? 196  ASP   A O    1 
ATOM   20215 C CB   . ASP   C  1 183  ? 136.099 212.491 180.951 1.00 139.99 ? 196  ASP   A CB   1 
ATOM   20216 C CG   . ASP   C  1 183  ? 134.659 212.831 181.278 1.00 142.33 ? 196  ASP   A CG   1 
ATOM   20217 O OD1  . ASP   C  1 183  ? 133.825 212.845 180.349 1.00 142.93 ? 196  ASP   A OD1  1 
ATOM   20218 O OD2  . ASP   C  1 183  ? 134.362 213.084 182.464 1.00 141.69 ? 196  ASP   A OD2  1 
ATOM   20219 N N    . TRP   C  1 184  ? 138.348 210.263 180.096 1.00 126.38 ? 197  TRP   A N    1 
ATOM   20220 C CA   . TRP   C  1 184  ? 139.774 210.054 179.901 1.00 127.93 ? 197  TRP   A CA   1 
ATOM   20221 C C    . TRP   C  1 184  ? 140.065 208.582 179.658 1.00 126.41 ? 197  TRP   A C    1 
ATOM   20222 O O    . TRP   C  1 184  ? 139.404 207.706 180.221 1.00 125.11 ? 197  TRP   A O    1 
ATOM   20223 C CB   . TRP   C  1 184  ? 140.572 210.548 181.110 1.00 126.15 ? 197  TRP   A CB   1 
ATOM   20224 C CG   . TRP   C  1 184  ? 140.580 212.034 181.243 1.00 126.24 ? 197  TRP   A CG   1 
ATOM   20225 C CD1  . TRP   C  1 184  ? 139.775 212.789 182.041 1.00 125.14 ? 197  TRP   A CD1  1 
ATOM   20226 C CD2  . TRP   C  1 184  ? 141.432 212.950 180.549 1.00 126.19 ? 197  TRP   A CD2  1 
ATOM   20227 N NE1  . TRP   C  1 184  ? 140.075 214.120 181.891 1.00 127.13 ? 197  TRP   A NE1  1 
ATOM   20228 C CE2  . TRP   C  1 184  ? 141.089 214.245 180.979 1.00 126.96 ? 197  TRP   A CE2  1 
ATOM   20229 C CE3  . TRP   C  1 184  ? 142.452 212.800 179.606 1.00 125.57 ? 197  TRP   A CE3  1 
ATOM   20230 C CZ2  . TRP   C  1 184  ? 141.731 215.383 180.499 1.00 126.85 ? 197  TRP   A CZ2  1 
ATOM   20231 C CZ3  . TRP   C  1 184  ? 143.088 213.930 179.132 1.00 126.19 ? 197  TRP   A CZ3  1 
ATOM   20232 C CH2  . TRP   C  1 184  ? 142.725 215.205 179.579 1.00 127.12 ? 197  TRP   A CH2  1 
ATOM   20233 N N    . LEU   C  1 185  ? 141.061 208.322 178.814 1.00 115.43 ? 198  LEU   A N    1 
ATOM   20234 C CA   . LEU   C  1 185  ? 141.550 206.978 178.553 1.00 113.05 ? 198  LEU   A CA   1 
ATOM   20235 C C    . LEU   C  1 185  ? 143.065 206.966 178.681 1.00 114.61 ? 198  LEU   A C    1 
ATOM   20236 O O    . LEU   C  1 185  ? 143.744 207.919 178.291 1.00 119.30 ? 198  LEU   A O    1 
ATOM   20237 C CB   . LEU   C  1 185  ? 141.138 206.482 177.162 1.00 115.44 ? 198  LEU   A CB   1 
ATOM   20238 C CG   . LEU   C  1 185  ? 139.796 205.756 177.062 1.00 115.92 ? 198  LEU   A CG   1 
ATOM   20239 C CD1  . LEU   C  1 185  ? 138.637 206.738 177.081 1.00 114.32 ? 198  LEU   A CD1  1 
ATOM   20240 C CD2  . LEU   C  1 185  ? 139.754 204.897 175.810 1.00 114.89 ? 198  LEU   A CD2  1 
ATOM   20241 N N    . TYR   C  1 186  ? 143.591 205.875 179.232 1.00 100.95 ? 199  TYR   A N    1 
ATOM   20242 C CA   . TYR   C  1 186  ? 145.013 205.752 179.515 1.00 101.19 ? 199  TYR   A CA   1 
ATOM   20243 C C    . TYR   C  1 186  ? 145.571 204.528 178.810 1.00 100.82 ? 199  TYR   A C    1 
ATOM   20244 O O    . TYR   C  1 186  ? 144.921 203.481 178.760 1.00 106.28 ? 199  TYR   A O    1 
ATOM   20245 C CB   . TYR   C  1 186  ? 145.267 205.656 181.021 1.00 100.79 ? 199  TYR   A CB   1 
ATOM   20246 C CG   . TYR   C  1 186  ? 144.583 206.742 181.817 1.00 104.24 ? 199  TYR   A CG   1 
ATOM   20247 C CD1  . TYR   C  1 186  ? 143.290 206.574 182.289 1.00 103.93 ? 199  TYR   A CD1  1 
ATOM   20248 C CD2  . TYR   C  1 186  ? 145.229 207.937 182.094 1.00 106.12 ? 199  TYR   A CD2  1 
ATOM   20249 C CE1  . TYR   C  1 186  ? 142.661 207.564 183.011 1.00 104.22 ? 199  TYR   A CE1  1 
ATOM   20250 C CE2  . TYR   C  1 186  ? 144.607 208.932 182.819 1.00 106.49 ? 199  TYR   A CE2  1 
ATOM   20251 C CZ   . TYR   C  1 186  ? 143.324 208.740 183.276 1.00 106.40 ? 199  TYR   A CZ   1 
ATOM   20252 O OH   . TYR   C  1 186  ? 142.700 209.730 183.998 1.00 108.32 ? 199  TYR   A OH   1 
ATOM   20253 N N    . PHE   C  1 187  ? 146.777 204.667 178.263 1.00 94.09  ? 200  PHE   A N    1 
ATOM   20254 C CA   . PHE   C  1 187  ? 147.408 203.601 177.500 1.00 94.01  ? 200  PHE   A CA   1 
ATOM   20255 C C    . PHE   C  1 187  ? 148.874 203.486 177.884 1.00 92.94  ? 200  PHE   A C    1 
ATOM   20256 O O    . PHE   C  1 187  ? 149.557 204.496 178.072 1.00 102.06 ? 200  PHE   A O    1 
ATOM   20257 C CB   . PHE   C  1 187  ? 147.294 203.850 175.991 1.00 97.19  ? 200  PHE   A CB   1 
ATOM   20258 C CG   . PHE   C  1 187  ? 145.885 203.836 175.475 1.00 99.45  ? 200  PHE   A CG   1 
ATOM   20259 C CD1  . PHE   C  1 187  ? 145.101 204.974 175.532 1.00 100.42 ? 200  PHE   A CD1  1 
ATOM   20260 C CD2  . PHE   C  1 187  ? 145.348 202.687 174.924 1.00 99.52  ? 200  PHE   A CD2  1 
ATOM   20261 C CE1  . PHE   C  1 187  ? 143.806 204.965 175.057 1.00 99.18  ? 200  PHE   A CE1  1 
ATOM   20262 C CE2  . PHE   C  1 187  ? 144.054 202.673 174.447 1.00 102.21 ? 200  PHE   A CE2  1 
ATOM   20263 C CZ   . PHE   C  1 187  ? 143.282 203.814 174.514 1.00 99.11  ? 200  PHE   A CZ   1 
ATOM   20264 N N    . HIS   C  1 188  ? 149.353 202.250 177.992 1.00 86.76  ? 201  HIS   A N    1 
ATOM   20265 C CA   . HIS   C  1 188  ? 150.765 201.959 178.192 1.00 89.58  ? 201  HIS   A CA   1 
ATOM   20266 C C    . HIS   C  1 188  ? 151.314 201.313 176.930 1.00 93.43  ? 201  HIS   A C    1 
ATOM   20267 O O    . HIS   C  1 188  ? 150.727 200.356 176.416 1.00 101.86 ? 201  HIS   A O    1 
ATOM   20268 C CB   . HIS   C  1 188  ? 150.981 201.024 179.384 1.00 95.60  ? 201  HIS   A CB   1 
ATOM   20269 C CG   . HIS   C  1 188  ? 151.072 201.726 180.702 1.00 97.12  ? 201  HIS   A CG   1 
ATOM   20270 N ND1  . HIS   C  1 188  ? 149.981 201.912 181.523 1.00 93.04  ? 201  HIS   A ND1  1 
ATOM   20271 C CD2  . HIS   C  1 188  ? 152.126 202.276 181.348 1.00 91.58  ? 201  HIS   A CD2  1 
ATOM   20272 C CE1  . HIS   C  1 188  ? 150.358 202.550 182.615 1.00 92.92  ? 201  HIS   A CE1  1 
ATOM   20273 N NE2  . HIS   C  1 188  ? 151.655 202.785 182.533 1.00 92.98  ? 201  HIS   A NE2  1 
ATOM   20274 N N    . PHE   C  1 189  ? 152.435 201.829 176.435 1.00 93.64  ? 202  PHE   A N    1 
ATOM   20275 C CA   . PHE   C  1 189  ? 153.095 201.267 175.259 1.00 94.15  ? 202  PHE   A CA   1 
ATOM   20276 C C    . PHE   C  1 189  ? 154.586 201.203 175.547 1.00 97.12  ? 202  PHE   A C    1 
ATOM   20277 O O    . PHE   C  1 189  ? 155.223 202.242 175.742 1.00 104.47 ? 202  PHE   A O    1 
ATOM   20278 C CB   . PHE   C  1 189  ? 152.817 202.101 174.009 1.00 98.17  ? 202  PHE   A CB   1 
ATOM   20279 C CG   . PHE   C  1 189  ? 151.365 202.177 173.641 1.00 99.98  ? 202  PHE   A CG   1 
ATOM   20280 C CD1  . PHE   C  1 189  ? 150.643 201.028 173.374 1.00 98.24  ? 202  PHE   A CD1  1 
ATOM   20281 C CD2  . PHE   C  1 189  ? 150.724 203.400 173.554 1.00 97.96  ? 202  PHE   A CD2  1 
ATOM   20282 C CE1  . PHE   C  1 189  ? 149.308 201.097 173.035 1.00 95.40  ? 202  PHE   A CE1  1 
ATOM   20283 C CE2  . PHE   C  1 189  ? 149.390 203.474 173.213 1.00 95.48  ? 202  PHE   A CE2  1 
ATOM   20284 C CZ   . PHE   C  1 189  ? 148.681 202.322 172.955 1.00 91.51  ? 202  PHE   A CZ   1 
ATOM   20285 N N    . TYR   C  1 190  ? 155.129 199.994 175.599 1.00 96.91  ? 203  TYR   A N    1 
ATOM   20286 C CA   . TYR   C  1 190  ? 156.542 199.767 175.856 1.00 102.37 ? 203  TYR   A CA   1 
ATOM   20287 C C    . TYR   C  1 190  ? 157.033 198.485 175.234 1.00 104.94 ? 203  TYR   A C    1 
ATOM   20288 O O    . TYR   C  1 190  ? 156.253 197.644 174.784 1.00 109.37 ? 203  TYR   A O    1 
ATOM   20289 C CB   . TYR   C  1 190  ? 156.845 199.750 177.350 1.00 100.00 ? 203  TYR   A CB   1 
ATOM   20290 C CG   . TYR   C  1 190  ? 156.360 198.586 178.178 1.00 97.85  ? 203  TYR   A CG   1 
ATOM   20291 C CD1  . TYR   C  1 190  ? 157.160 197.444 178.345 1.00 100.09 ? 203  TYR   A CD1  1 
ATOM   20292 C CD2  . TYR   C  1 190  ? 155.165 198.713 178.900 1.00 98.49  ? 203  TYR   A CD2  1 
ATOM   20293 C CE1  . TYR   C  1 190  ? 156.749 196.412 179.205 1.00 99.22  ? 203  TYR   A CE1  1 
ATOM   20294 C CE2  . TYR   C  1 190  ? 154.776 197.705 179.793 1.00 98.87  ? 203  TYR   A CE2  1 
ATOM   20295 C CZ   . TYR   C  1 190  ? 155.547 196.537 179.925 1.00 100.71 ? 203  TYR   A CZ   1 
ATOM   20296 O OH   . TYR   C  1 190  ? 155.134 195.543 180.751 1.00 102.01 ? 203  TYR   A OH   1 
ATOM   20297 N N    . GLN   C  1 191  ? 158.349 198.339 175.227 1.00 114.09 ? 204  GLN   A N    1 
ATOM   20298 C CA   . GLN   C  1 191  ? 158.987 197.127 174.740 1.00 115.77 ? 204  GLN   A CA   1 
ATOM   20299 C C    . GLN   C  1 191  ? 159.952 196.597 175.791 1.00 116.86 ? 204  GLN   A C    1 
ATOM   20300 O O    . GLN   C  1 191  ? 160.484 197.356 176.606 1.00 120.14 ? 204  GLN   A O    1 
ATOM   20301 C CB   . GLN   C  1 191  ? 159.730 197.386 173.430 1.00 116.49 ? 204  GLN   A CB   1 
ATOM   20302 C CG   . GLN   C  1 191  ? 160.684 198.563 173.490 1.00 115.28 ? 204  GLN   A CG   1 
ATOM   20303 C CD   . GLN   C  1 191  ? 161.286 198.886 172.141 1.00 120.22 ? 204  GLN   A CD   1 
ATOM   20304 O OE1  . GLN   C  1 191  ? 161.506 197.996 171.320 1.00 119.35 ? 204  GLN   A OE1  1 
ATOM   20305 N NE2  . GLN   C  1 191  ? 161.559 200.163 171.903 1.00 119.50 ? 204  GLN   A NE2  1 
ATOM   20306 N N    . GLU   C  1 192  ? 160.154 195.281 175.822 1.00 124.51 ? 205  GLU   A N    1 
ATOM   20307 C CA   . GLU   C  1 192  ? 161.000 194.589 176.807 1.00 124.83 ? 205  GLU   A CA   1 
ATOM   20308 C C    . GLU   C  1 192  ? 161.622 193.363 176.137 1.00 126.20 ? 205  GLU   A C    1 
ATOM   20309 O O    . GLU   C  1 192  ? 160.886 192.502 175.645 1.00 128.51 ? 205  GLU   A O    1 
ATOM   20310 C CB   . GLU   C  1 192  ? 160.152 194.160 178.021 1.00 127.19 ? 205  GLU   A CB   1 
ATOM   20311 C CG   . GLU   C  1 192  ? 160.926 193.489 179.159 1.00 128.51 ? 205  GLU   A CG   1 
ATOM   20312 C CD   . GLU   C  1 192  ? 160.092 193.103 180.390 1.00 131.40 ? 205  GLU   A CD   1 
ATOM   20313 O OE1  . GLU   C  1 192  ? 160.688 192.572 181.346 1.00 130.79 ? 205  GLU   A OE1  1 
ATOM   20314 O OE2  . GLU   C  1 192  ? 158.853 193.324 180.395 1.00 133.35 ? 205  GLU   A OE2  1 
ATOM   20315 N N    . ARG   C  1 193  ? 162.957 193.324 176.023 1.00 136.48 ? 206  ARG   A N    1 
ATOM   20316 C CA   . ARG   C  1 193  ? 163.707 192.307 175.260 1.00 140.50 ? 206  ARG   A CA   1 
ATOM   20317 C C    . ARG   C  1 193  ? 163.101 192.034 173.877 1.00 142.19 ? 206  ARG   A C    1 
ATOM   20318 O O    . ARG   C  1 193  ? 163.034 190.889 173.429 1.00 141.38 ? 206  ARG   A O    1 
ATOM   20319 C CB   . ARG   C  1 193  ? 163.908 191.030 176.100 1.00 138.42 ? 206  ARG   A CB   1 
ATOM   20320 C CG   . ARG   C  1 193  ? 165.036 191.174 177.129 1.00 138.11 ? 206  ARG   A CG   1 
ATOM   20321 C CD   . ARG   C  1 193  ? 165.333 189.840 177.824 1.00 140.48 ? 206  ARG   A CD   1 
ATOM   20322 N NE   . ARG   C  1 193  ? 164.185 189.337 178.600 1.00 143.38 ? 206  ARG   A NE   1 
ATOM   20323 C CZ   . ARG   C  1 193  ? 163.868 189.637 179.844 1.00 141.76 ? 206  ARG   A CZ   1 
ATOM   20324 N NH1  . ARG   C  1 193  ? 162.800 189.140 180.384 1.00 139.37 ? 206  ARG   A NH1  1 
ATOM   20325 N NH2  . ARG   C  1 193  ? 164.602 190.407 180.582 1.00 140.63 ? 206  ARG   A NH2  1 
ATOM   20326 N N    . GLY   C  1 194  ? 162.611 193.074 173.197 1.00 138.27 ? 207  GLY   A N    1 
ATOM   20327 C CA   . GLY   C  1 194  ? 162.074 192.907 171.865 1.00 136.80 ? 207  GLY   A CA   1 
ATOM   20328 C C    . GLY   C  1 194  ? 160.626 192.477 171.793 1.00 138.01 ? 207  GLY   A C    1 
ATOM   20329 O O    . GLY   C  1 194  ? 160.089 192.364 170.685 1.00 139.64 ? 207  GLY   A O    1 
ATOM   20330 N N    . THR   C  1 195  ? 159.974 192.240 172.927 1.00 126.53 ? 208  THR   A N    1 
ATOM   20331 C CA   . THR   C  1 195  ? 158.575 191.835 172.961 1.00 125.44 ? 208  THR   A CA   1 
ATOM   20332 C C    . THR   C  1 195  ? 157.730 193.044 173.337 1.00 123.19 ? 208  THR   A C    1 
ATOM   20333 O O    . THR   C  1 195  ? 157.917 193.627 174.409 1.00 124.46 ? 208  THR   A O    1 
ATOM   20334 C CB   . THR   C  1 195  ? 158.354 190.688 173.947 1.00 125.11 ? 208  THR   A CB   1 
ATOM   20335 O OG1  . THR   C  1 195  ? 158.160 191.216 175.262 1.00 127.15 ? 208  THR   A OG1  1 
ATOM   20336 C CG2  . THR   C  1 195  ? 159.556 189.755 173.956 1.00 123.63 ? 208  THR   A CG2  1 
ATOM   20337 N N    . PHE   C  1 196  ? 156.810 193.416 172.453 1.00 110.36 ? 209  PHE   A N    1 
ATOM   20338 C CA   . PHE   C  1 196  ? 156.000 194.609 172.645 1.00 109.94 ? 209  PHE   A CA   1 
ATOM   20339 C C    . PHE   C  1 196  ? 154.869 194.338 173.629 1.00 116.30 ? 209  PHE   A C    1 
ATOM   20340 O O    . PHE   C  1 196  ? 154.327 193.230 173.686 1.00 119.40 ? 209  PHE   A O    1 
ATOM   20341 C CB   . PHE   C  1 196  ? 155.438 195.076 171.303 1.00 108.25 ? 209  PHE   A CB   1 
ATOM   20342 C CG   . PHE   C  1 196  ? 154.633 196.341 171.379 1.00 109.20 ? 209  PHE   A CG   1 
ATOM   20343 C CD1  . PHE   C  1 196  ? 155.245 197.573 171.233 1.00 109.16 ? 209  PHE   A CD1  1 
ATOM   20344 C CD2  . PHE   C  1 196  ? 153.263 196.299 171.567 1.00 112.60 ? 209  PHE   A CD2  1 
ATOM   20345 C CE1  . PHE   C  1 196  ? 154.509 198.739 171.290 1.00 110.29 ? 209  PHE   A CE1  1 
ATOM   20346 C CE2  . PHE   C  1 196  ? 152.522 197.462 171.626 1.00 112.84 ? 209  PHE   A CE2  1 
ATOM   20347 C CZ   . PHE   C  1 196  ? 153.146 198.683 171.487 1.00 110.28 ? 209  PHE   A CZ   1 
ATOM   20348 N N    . TYR   C  1 197  ? 154.517 195.336 174.437 1.00 104.14 ? 210  TYR   A N    1 
ATOM   20349 C CA   . TYR   C  1 197  ? 153.394 195.276 175.365 1.00 99.61  ? 210  TYR   A CA   1 
ATOM   20350 C C    . TYR   C  1 197  ? 152.504 196.496 175.214 1.00 99.84  ? 210  TYR   A C    1 
ATOM   20351 O O    . TYR   C  1 197  ? 152.970 197.608 174.957 1.00 99.48  ? 210  TYR   A O    1 
ATOM   20352 C CB   . TYR   C  1 197  ? 153.864 195.187 176.813 1.00 98.22  ? 210  TYR   A CB   1 
ATOM   20353 C CG   . TYR   C  1 197  ? 154.667 193.964 177.177 1.00 101.02 ? 210  TYR   A CG   1 
ATOM   20354 C CD1  . TYR   C  1 197  ? 156.049 193.951 176.955 1.00 102.55 ? 210  TYR   A CD1  1 
ATOM   20355 C CD2  . TYR   C  1 197  ? 154.042 192.864 177.790 1.00 102.06 ? 210  TYR   A CD2  1 
ATOM   20356 C CE1  . TYR   C  1 197  ? 156.807 192.846 177.362 1.00 103.69 ? 210  TYR   A CE1  1 
ATOM   20357 C CE2  . TYR   C  1 197  ? 154.803 191.749 178.184 1.00 103.22 ? 210  TYR   A CE2  1 
ATOM   20358 C CZ   . TYR   C  1 197  ? 156.194 191.742 177.977 1.00 103.84 ? 210  TYR   A CZ   1 
ATOM   20359 O OH   . TYR   C  1 197  ? 156.946 190.688 178.377 1.00 102.44 ? 210  TYR   A OH   1 
ATOM   20360 N N    . ALA   C  1 198  ? 151.218 196.292 175.455 1.00 92.45  ? 211  ALA   A N    1 
ATOM   20361 C CA   . ALA   C  1 198  ? 150.235 197.362 175.406 1.00 89.32  ? 211  ALA   A CA   1 
ATOM   20362 C C    . ALA   C  1 198  ? 149.252 197.189 176.552 1.00 96.41  ? 211  ALA   A C    1 
ATOM   20363 O O    . ALA   C  1 198  ? 148.950 196.069 176.970 1.00 103.40 ? 211  ALA   A O    1 
ATOM   20364 C CB   . ALA   C  1 198  ? 149.487 197.390 174.069 1.00 94.30  ? 211  ALA   A CB   1 
ATOM   20365 N N    . TYR   C  1 199  ? 148.753 198.283 177.106 1.00 89.01  ? 212  TYR   A N    1 
ATOM   20366 C CA   . TYR   C  1 199  ? 147.743 198.267 178.161 1.00 85.44  ? 212  TYR   A CA   1 
ATOM   20367 C C    . TYR   C  1 199  ? 146.809 199.427 177.928 1.00 88.22  ? 212  TYR   A C    1 
ATOM   20368 O O    . TYR   C  1 199  ? 147.211 200.432 177.351 1.00 95.35  ? 212  TYR   A O    1 
ATOM   20369 C CB   . TYR   C  1 199  ? 148.330 198.375 179.574 1.00 80.76  ? 212  TYR   A CB   1 
ATOM   20370 C CG   . TYR   C  1 199  ? 149.419 197.393 179.947 1.00 78.06  ? 212  TYR   A CG   1 
ATOM   20371 C CD1  . TYR   C  1 199  ? 150.687 197.438 179.344 1.00 82.01  ? 212  TYR   A CD1  1 
ATOM   20372 C CD2  . TYR   C  1 199  ? 149.143 196.398 180.899 1.00 84.27  ? 212  TYR   A CD2  1 
ATOM   20373 C CE1  . TYR   C  1 199  ? 151.655 196.477 179.669 1.00 85.20  ? 212  TYR   A CE1  1 
ATOM   20374 C CE2  . TYR   C  1 199  ? 150.119 195.449 181.244 1.00 87.28  ? 212  TYR   A CE2  1 
ATOM   20375 C CZ   . TYR   C  1 199  ? 151.386 195.495 180.640 1.00 90.64  ? 212  TYR   A CZ   1 
ATOM   20376 O OH   . TYR   C  1 199  ? 152.347 194.619 181.016 1.00 92.15  ? 212  TYR   A OH   1 
ATOM   20377 N N    . TYR   C  1 200  ? 145.589 199.321 178.409 1.00 87.74  ? 213  TYR   A N    1 
ATOM   20378 C CA   . TYR   C  1 200  ? 144.573 200.341 178.205 1.00 92.51  ? 213  TYR   A CA   1 
ATOM   20379 C C    . TYR   C  1 200  ? 143.621 200.358 179.389 1.00 93.71  ? 213  TYR   A C    1 
ATOM   20380 O O    . TYR   C  1 200  ? 143.448 199.360 180.092 1.00 94.05  ? 213  TYR   A O    1 
ATOM   20381 C CB   . TYR   C  1 200  ? 143.802 200.114 176.898 1.00 97.94  ? 213  TYR   A CB   1 
ATOM   20382 C CG   . TYR   C  1 200  ? 142.407 199.559 177.080 1.00 99.34  ? 213  TYR   A CG   1 
ATOM   20383 C CD1  . TYR   C  1 200  ? 142.201 198.209 177.324 1.00 97.90  ? 213  TYR   A CD1  1 
ATOM   20384 C CD2  . TYR   C  1 200  ? 141.295 200.386 176.996 1.00 98.34  ? 213  TYR   A CD2  1 
ATOM   20385 C CE1  . TYR   C  1 200  ? 140.930 197.699 177.487 1.00 98.64  ? 213  TYR   A CE1  1 
ATOM   20386 C CE2  . TYR   C  1 200  ? 140.020 199.885 177.158 1.00 97.95  ? 213  TYR   A CE2  1 
ATOM   20387 C CZ   . TYR   C  1 200  ? 139.843 198.541 177.403 1.00 100.42 ? 213  TYR   A CZ   1 
ATOM   20388 O OH   . TYR   C  1 200  ? 138.574 198.037 177.565 1.00 102.74 ? 213  TYR   A OH   1 
ATOM   20389 N N    . ALA   C  1 201  ? 143.004 201.518 179.598 1.00 101.89 ? 214  ALA   A N    1 
ATOM   20390 C CA   . ALA   C  1 201  ? 141.983 201.688 180.620 1.00 102.44 ? 214  ALA   A CA   1 
ATOM   20391 C C    . ALA   C  1 201  ? 141.156 202.914 180.270 1.00 107.29 ? 214  ALA   A C    1 
ATOM   20392 O O    . ALA   C  1 201  ? 141.563 203.748 179.458 1.00 109.63 ? 214  ALA   A O    1 
ATOM   20393 C CB   . ALA   C  1 201  ? 142.590 201.832 182.017 1.00 104.90 ? 214  ALA   A CB   1 
ATOM   20394 N N    . ASP   C  1 202  ? 139.986 203.012 180.898 1.00 124.91 ? 215  ASP   A N    1 
ATOM   20395 C CA   . ASP   C  1 202  ? 139.090 204.135 180.673 1.00 126.25 ? 215  ASP   A CA   1 
ATOM   20396 C C    . ASP   C  1 202  ? 138.487 204.713 181.943 1.00 126.20 ? 215  ASP   A C    1 
ATOM   20397 O O    . ASP   C  1 202  ? 137.886 205.791 181.878 1.00 129.60 ? 215  ASP   A O    1 
ATOM   20398 C CB   . ASP   C  1 202  ? 137.950 203.729 179.727 1.00 125.55 ? 215  ASP   A CB   1 
ATOM   20399 C CG   . ASP   C  1 202  ? 137.322 202.406 180.110 1.00 127.40 ? 215  ASP   A CG   1 
ATOM   20400 O OD1  . ASP   C  1 202  ? 137.825 201.760 181.052 1.00 127.93 ? 215  ASP   A OD1  1 
ATOM   20401 O OD2  . ASP   C  1 202  ? 136.325 202.011 179.470 1.00 127.48 ? 215  ASP   A OD2  1 
ATOM   20402 N N    . SER   C  1 203  ? 138.631 204.052 183.089 1.00 128.67 ? 216  SER   A N    1 
ATOM   20403 C CA   . SER   C  1 203  ? 137.955 204.452 184.314 1.00 130.93 ? 216  SER   A CA   1 
ATOM   20404 C C    . SER   C  1 203  ? 138.850 205.238 185.264 1.00 132.27 ? 216  SER   A C    1 
ATOM   20405 O O    . SER   C  1 203  ? 138.474 205.440 186.423 1.00 134.15 ? 216  SER   A O    1 
ATOM   20406 C CB   . SER   C  1 203  ? 137.397 203.221 185.030 1.00 129.91 ? 216  SER   A CB   1 
ATOM   20407 O OG   . SER   C  1 203  ? 136.704 202.379 184.126 1.00 129.64 ? 216  SER   A OG   1 
ATOM   20408 N N    . GLY   C  1 204  ? 140.014 205.692 184.808 1.00 125.12 ? 217  GLY   A N    1 
ATOM   20409 C CA   . GLY   C  1 204  ? 140.939 206.363 185.700 1.00 125.65 ? 217  GLY   A CA   1 
ATOM   20410 C C    . GLY   C  1 204  ? 141.508 205.409 186.728 1.00 127.41 ? 217  GLY   A C    1 
ATOM   20411 O O    . GLY   C  1 204  ? 141.463 205.670 187.934 1.00 126.96 ? 217  GLY   A O    1 
ATOM   20412 N N    . MET   C  1 205  ? 142.049 204.298 186.250 1.00 117.39 ? 218  MET   A N    1 
ATOM   20413 C CA   . MET   C  1 205  ? 142.481 203.203 187.106 1.00 111.78 ? 218  MET   A CA   1 
ATOM   20414 C C    . MET   C  1 205  ? 143.757 202.629 186.517 1.00 111.87 ? 218  MET   A C    1 
ATOM   20415 O O    . MET   C  1 205  ? 144.173 203.019 185.419 1.00 111.23 ? 218  MET   A O    1 
ATOM   20416 C CB   . MET   C  1 205  ? 141.394 202.127 187.214 1.00 109.36 ? 218  MET   A CB   1 
ATOM   20417 C CG   . MET   C  1 205  ? 141.155 201.362 185.922 1.00 113.60 ? 218  MET   A CG   1 
ATOM   20418 S SD   . MET   C  1 205  ? 140.926 199.594 186.186 1.00 127.63 ? 218  MET   A SD   1 
ATOM   20419 C CE   . MET   C  1 205  ? 139.226 199.552 186.744 1.00 115.75 ? 218  MET   A CE   1 
ATOM   20420 N N    . PRO   C  1 206  ? 144.471 201.748 187.232 1.00 101.47 ? 219  PRO   A N    1 
ATOM   20421 C CA   . PRO   C  1 206  ? 145.571 201.006 186.647 1.00 99.80  ? 219  PRO   A CA   1 
ATOM   20422 C C    . PRO   C  1 206  ? 145.155 200.339 185.341 1.00 104.23 ? 219  PRO   A C    1 
ATOM   20423 O O    . PRO   C  1 206  ? 144.147 199.648 185.265 1.00 103.32 ? 219  PRO   A O    1 
ATOM   20424 C CB   . PRO   C  1 206  ? 145.987 199.973 187.680 1.00 97.22  ? 219  PRO   A CB   1 
ATOM   20425 C CG   . PRO   C  1 206  ? 145.408 200.476 188.994 1.00 100.69 ? 219  PRO   A CG   1 
ATOM   20426 C CD   . PRO   C  1 206  ? 144.417 201.573 188.665 1.00 101.64 ? 219  PRO   A CD   1 
ATOM   20427 N N    . THR   C  1 207  ? 145.922 200.561 184.286 1.00 99.54  ? 220  THR   A N    1 
ATOM   20428 C CA   . THR   C  1 207  ? 145.558 200.083 182.960 1.00 98.91  ? 220  THR   A CA   1 
ATOM   20429 C C    . THR   C  1 207  ? 145.582 198.561 182.913 1.00 97.76  ? 220  THR   A C    1 
ATOM   20430 O O    . THR   C  1 207  ? 146.501 197.926 183.437 1.00 96.81  ? 220  THR   A O    1 
ATOM   20431 C CB   . THR   C  1 207  ? 146.500 200.666 181.909 1.00 95.16  ? 220  THR   A CB   1 
ATOM   20432 O OG1  . THR   C  1 207  ? 147.858 200.455 182.309 1.00 90.24  ? 220  THR   A OG1  1 
ATOM   20433 C CG2  . THR   C  1 207  ? 146.258 202.156 181.754 1.00 94.18  ? 220  THR   A CG2  1 
ATOM   20434 N N    . THR   C  1 208  ? 144.563 197.979 182.291 1.00 100.81 ? 221  THR   A N    1 
ATOM   20435 C CA   . THR   C  1 208  ? 144.472 196.534 182.182 1.00 97.62  ? 221  THR   A CA   1 
ATOM   20436 C C    . THR   C  1 208  ? 145.339 196.028 181.035 1.00 99.29  ? 221  THR   A C    1 
ATOM   20437 O O    . THR   C  1 208  ? 145.767 196.782 180.159 1.00 99.02  ? 221  THR   A O    1 
ATOM   20438 C CB   . THR   C  1 208  ? 143.025 196.094 181.972 1.00 99.95  ? 221  THR   A CB   1 
ATOM   20439 O OG1  . THR   C  1 208  ? 142.639 196.354 180.617 1.00 103.64 ? 221  THR   A OG1  1 
ATOM   20440 C CG2  . THR   C  1 208  ? 142.100 196.850 182.911 1.00 96.32  ? 221  THR   A CG2  1 
ATOM   20441 N N    . PHE   C  1 209  ? 145.659 194.741 181.072 1.00 102.28 ? 222  PHE   A N    1 
ATOM   20442 C CA   . PHE   C  1 209  ? 146.499 194.115 180.064 1.00 103.38 ? 222  PHE   A CA   1 
ATOM   20443 C C    . PHE   C  1 209  ? 145.777 193.993 178.729 1.00 102.67 ? 222  PHE   A C    1 
ATOM   20444 O O    . PHE   C  1 209  ? 144.642 193.530 178.669 1.00 105.44 ? 222  PHE   A O    1 
ATOM   20445 C CB   . PHE   C  1 209  ? 146.941 192.753 180.573 1.00 102.01 ? 222  PHE   A CB   1 
ATOM   20446 C CG   . PHE   C  1 209  ? 147.779 191.957 179.607 1.00 102.52 ? 222  PHE   A CG   1 
ATOM   20447 C CD1  . PHE   C  1 209  ? 148.929 192.517 179.025 1.00 101.74 ? 222  PHE   A CD1  1 
ATOM   20448 C CD2  . PHE   C  1 209  ? 147.453 190.612 179.364 1.00 107.42 ? 222  PHE   A CD2  1 
ATOM   20449 C CE1  . PHE   C  1 209  ? 149.764 191.719 178.228 1.00 104.67 ? 222  PHE   A CE1  1 
ATOM   20450 C CE2  . PHE   C  1 209  ? 148.291 189.816 178.576 1.00 107.76 ? 222  PHE   A CE2  1 
ATOM   20451 C CZ   . PHE   C  1 209  ? 149.455 190.365 178.023 1.00 107.14 ? 222  PHE   A CZ   1 
ATOM   20452 N N    . LEU   C  1 210  ? 146.449 194.395 177.653 1.00 102.69 ? 223  LEU   A N    1 
ATOM   20453 C CA   . LEU   C  1 210  ? 145.910 194.282 176.301 1.00 107.19 ? 223  LEU   A CA   1 
ATOM   20454 C C    . LEU   C  1 210  ? 146.453 193.054 175.579 1.00 110.71 ? 223  LEU   A C    1 
ATOM   20455 O O    . LEU   C  1 210  ? 145.684 192.168 175.195 1.00 117.18 ? 223  LEU   A O    1 
ATOM   20456 C CB   . LEU   C  1 210  ? 146.223 195.547 175.492 1.00 107.52 ? 223  LEU   A CB   1 
ATOM   20457 C CG   . LEU   C  1 210  ? 145.208 196.688 175.532 1.00 106.58 ? 223  LEU   A CG   1 
ATOM   20458 C CD1  . LEU   C  1 210  ? 145.702 197.864 174.708 1.00 103.74 ? 223  LEU   A CD1  1 
ATOM   20459 C CD2  . LEU   C  1 210  ? 143.862 196.212 175.033 1.00 105.98 ? 223  LEU   A CD2  1 
ATOM   20460 N N    . PHE   C  1 211  ? 147.770 192.979 175.405 1.00 120.05 ? 224  PHE   A N    1 
ATOM   20461 C CA   . PHE   C  1 211  ? 148.403 191.848 174.742 1.00 122.90 ? 224  PHE   A CA   1 
ATOM   20462 C C    . PHE   C  1 211  ? 149.912 191.970 174.877 1.00 123.43 ? 224  PHE   A C    1 
ATOM   20463 O O    . PHE   C  1 211  ? 150.458 193.076 174.888 1.00 123.54 ? 224  PHE   A O    1 
ATOM   20464 C CB   . PHE   C  1 211  ? 148.013 191.767 173.260 1.00 121.27 ? 224  PHE   A CB   1 
ATOM   20465 C CG   . PHE   C  1 211  ? 148.586 192.870 172.419 1.00 119.30 ? 224  PHE   A CG   1 
ATOM   20466 C CD1  . PHE   C  1 211  ? 147.945 194.091 172.330 1.00 116.63 ? 224  PHE   A CD1  1 
ATOM   20467 C CD2  . PHE   C  1 211  ? 149.756 192.680 171.704 1.00 118.66 ? 224  PHE   A CD2  1 
ATOM   20468 C CE1  . PHE   C  1 211  ? 148.464 195.105 171.553 1.00 118.85 ? 224  PHE   A CE1  1 
ATOM   20469 C CE2  . PHE   C  1 211  ? 150.281 193.691 170.927 1.00 119.51 ? 224  PHE   A CE2  1 
ATOM   20470 C CZ   . PHE   C  1 211  ? 149.633 194.905 170.850 1.00 119.55 ? 224  PHE   A CZ   1 
ATOM   20471 N N    . SER   C  1 212  ? 150.582 190.834 175.053 1.00 130.24 ? 225  SER   A N    1 
ATOM   20472 C CA   . SER   C  1 212  ? 152.034 190.739 174.969 1.00 130.09 ? 225  SER   A CA   1 
ATOM   20473 C C    . SER   C  1 212  ? 152.332 190.072 173.645 1.00 130.68 ? 225  SER   A C    1 
ATOM   20474 O O    . SER   C  1 212  ? 151.859 188.972 173.356 1.00 133.55 ? 225  SER   A O    1 
ATOM   20475 C CB   . SER   C  1 212  ? 152.655 189.960 176.137 1.00 130.84 ? 225  SER   A CB   1 
ATOM   20476 O OG   . SER   C  1 212  ? 152.305 188.588 176.155 1.00 132.00 ? 225  SER   A OG   1 
ATOM   20477 N N    . LEU   C  1 213  ? 153.077 190.764 172.798 1.00 131.93 ? 226  LEU   A N    1 
ATOM   20478 C CA   . LEU   C  1 213  ? 153.379 190.272 171.461 1.00 135.81 ? 226  LEU   A CA   1 
ATOM   20479 C C    . LEU   C  1 213  ? 154.887 190.262 171.259 1.00 136.18 ? 226  LEU   A C    1 
ATOM   20480 O O    . LEU   C  1 213  ? 155.556 191.273 171.494 1.00 136.00 ? 226  LEU   A O    1 
ATOM   20481 C CB   . LEU   C  1 213  ? 152.682 191.131 170.404 1.00 132.32 ? 226  LEU   A CB   1 
ATOM   20482 C CG   . LEU   C  1 213  ? 153.218 191.124 168.977 1.00 131.13 ? 226  LEU   A CG   1 
ATOM   20483 C CD1  . LEU   C  1 213  ? 152.790 189.859 168.257 1.00 133.20 ? 226  LEU   A CD1  1 
ATOM   20484 C CD2  . LEU   C  1 213  ? 152.701 192.348 168.250 1.00 130.10 ? 226  LEU   A CD2  1 
ATOM   20485 N N    . TYR   C  1 214  ? 155.413 189.120 170.824 1.00 141.01 ? 227  TYR   A N    1 
ATOM   20486 C CA   . TYR   C  1 214  ? 156.851 188.914 170.663 1.00 139.97 ? 227  TYR   A CA   1 
ATOM   20487 C C    . TYR   C  1 214  ? 157.199 189.286 169.226 1.00 138.76 ? 227  TYR   A C    1 
ATOM   20488 O O    . TYR   C  1 214  ? 156.751 188.635 168.279 1.00 140.90 ? 227  TYR   A O    1 
ATOM   20489 C CB   . TYR   C  1 214  ? 157.208 187.467 170.997 1.00 140.52 ? 227  TYR   A CB   1 
ATOM   20490 C CG   . TYR   C  1 214  ? 156.633 186.367 170.111 1.00 141.83 ? 227  TYR   A CG   1 
ATOM   20491 C CD1  . TYR   C  1 214  ? 155.406 185.793 170.424 1.00 139.57 ? 227  TYR   A CD1  1 
ATOM   20492 C CD2  . TYR   C  1 214  ? 157.293 185.907 168.979 1.00 140.66 ? 227  TYR   A CD2  1 
ATOM   20493 C CE1  . TYR   C  1 214  ? 154.860 184.798 169.641 1.00 139.69 ? 227  TYR   A CE1  1 
ATOM   20494 C CE2  . TYR   C  1 214  ? 156.753 184.911 168.190 1.00 140.60 ? 227  TYR   A CE2  1 
ATOM   20495 C CZ   . TYR   C  1 214  ? 155.537 184.360 168.524 1.00 141.83 ? 227  TYR   A CZ   1 
ATOM   20496 O OH   . TYR   C  1 214  ? 154.996 183.368 167.740 1.00 141.49 ? 227  TYR   A OH   1 
ATOM   20497 N N    . LEU   C  1 215  ? 157.997 190.340 169.061 1.00 135.56 ? 228  LEU   A N    1 
ATOM   20498 C CA   . LEU   C  1 215  ? 158.437 190.758 167.736 1.00 136.83 ? 228  LEU   A CA   1 
ATOM   20499 C C    . LEU   C  1 215  ? 159.797 190.196 167.355 1.00 139.09 ? 228  LEU   A C    1 
ATOM   20500 O O    . LEU   C  1 215  ? 159.999 189.815 166.196 1.00 139.77 ? 228  LEU   A O    1 
ATOM   20501 C CB   . LEU   C  1 215  ? 158.499 192.285 167.647 1.00 137.57 ? 228  LEU   A CB   1 
ATOM   20502 C CG   . LEU   C  1 215  ? 157.289 193.004 167.053 1.00 135.44 ? 228  LEU   A CG   1 
ATOM   20503 C CD1  . LEU   C  1 215  ? 156.161 193.021 168.054 1.00 135.84 ? 228  LEU   A CD1  1 
ATOM   20504 C CD2  . LEU   C  1 215  ? 157.651 194.416 166.621 1.00 135.64 ? 228  LEU   A CD2  1 
ATOM   20505 N N    . GLY   C  1 216  ? 160.733 190.136 168.298 1.00 147.08 ? 229  GLY   A N    1 
ATOM   20506 C CA   . GLY   C  1 216  ? 162.096 189.780 167.962 1.00 146.72 ? 229  GLY   A CA   1 
ATOM   20507 C C    . GLY   C  1 216  ? 162.910 190.916 167.392 1.00 148.07 ? 229  GLY   A C    1 
ATOM   20508 O O    . GLY   C  1 216  ? 164.041 190.696 166.951 1.00 147.01 ? 229  GLY   A O    1 
ATOM   20509 N N    . THR   C  1 217  ? 162.366 192.132 167.391 1.00 150.99 ? 230  THR   A N    1 
ATOM   20510 C CA   . THR   C  1 217  ? 163.057 193.295 166.856 1.00 150.39 ? 230  THR   A CA   1 
ATOM   20511 C C    . THR   C  1 217  ? 162.877 194.470 167.805 1.00 152.33 ? 230  THR   A C    1 
ATOM   20512 O O    . THR   C  1 217  ? 162.111 194.409 168.769 1.00 152.61 ? 230  THR   A O    1 
ATOM   20513 C CB   . THR   C  1 217  ? 162.548 193.673 165.460 1.00 148.72 ? 230  THR   A CB   1 
ATOM   20514 O OG1  . THR   C  1 217  ? 162.757 192.576 164.562 1.00 149.00 ? 230  THR   A OG1  1 
ATOM   20515 C CG2  . THR   C  1 217  ? 163.289 194.890 164.937 1.00 145.44 ? 230  THR   A CG2  1 
ATOM   20516 N N    . LEU   C  1 218  ? 163.602 195.548 167.516 1.00 147.36 ? 231  LEU   A N    1 
ATOM   20517 C CA   . LEU   C  1 218  ? 163.573 196.759 168.329 1.00 145.06 ? 231  LEU   A CA   1 
ATOM   20518 C C    . LEU   C  1 218  ? 162.674 197.780 167.638 1.00 145.03 ? 231  LEU   A C    1 
ATOM   20519 O O    . LEU   C  1 218  ? 162.967 198.219 166.522 1.00 144.80 ? 231  LEU   A O    1 
ATOM   20520 C CB   . LEU   C  1 218  ? 164.992 197.294 168.520 1.00 144.73 ? 231  LEU   A CB   1 
ATOM   20521 C CG   . LEU   C  1 218  ? 165.311 198.522 169.385 1.00 144.33 ? 231  LEU   A CG   1 
ATOM   20522 C CD1  . LEU   C  1 218  ? 164.957 198.314 170.857 1.00 142.98 ? 231  LEU   A CD1  1 
ATOM   20523 C CD2  . LEU   C  1 218  ? 166.762 198.945 169.229 1.00 142.72 ? 231  LEU   A CD2  1 
ATOM   20524 N N    . LEU   C  1 219  ? 161.581 198.158 168.299 1.00 142.63 ? 232  LEU   A N    1 
ATOM   20525 C CA   . LEU   C  1 219  ? 160.683 199.180 167.770 1.00 144.12 ? 232  LEU   A CA   1 
ATOM   20526 C C    . LEU   C  1 219  ? 161.253 200.549 168.117 1.00 142.26 ? 232  LEU   A C    1 
ATOM   20527 O O    . LEU   C  1 219  ? 161.126 201.016 169.254 1.00 140.43 ? 232  LEU   A O    1 
ATOM   20528 C CB   . LEU   C  1 219  ? 159.267 199.011 168.316 1.00 142.46 ? 232  LEU   A CB   1 
ATOM   20529 C CG   . LEU   C  1 219  ? 158.639 197.612 168.388 1.00 141.68 ? 232  LEU   A CG   1 
ATOM   20530 C CD1  . LEU   C  1 219  ? 159.062 196.825 169.626 1.00 138.08 ? 232  LEU   A CD1  1 
ATOM   20531 C CD2  . LEU   C  1 219  ? 157.125 197.708 168.299 1.00 141.70 ? 232  LEU   A CD2  1 
ATOM   20532 N N    . SER   C  1 220  ? 161.883 201.192 167.134 1.00 143.70 ? 233  SER   A N    1 
ATOM   20533 C CA   . SER   C  1 220  ? 162.660 202.398 167.395 1.00 145.23 ? 233  SER   A CA   1 
ATOM   20534 C C    . SER   C  1 220  ? 161.798 203.641 167.577 1.00 143.74 ? 233  SER   A C    1 
ATOM   20535 O O    . SER   C  1 220  ? 162.151 204.515 168.376 1.00 145.62 ? 233  SER   A O    1 
ATOM   20536 C CB   . SER   C  1 220  ? 163.659 202.628 166.260 1.00 145.61 ? 233  SER   A CB   1 
ATOM   20537 O OG   . SER   C  1 220  ? 164.610 201.579 166.197 1.00 145.20 ? 233  SER   A OG   1 
ATOM   20538 N N    . HIS   C  1 221  ? 160.683 203.752 166.860 1.00 136.64 ? 234  HIS   A N    1 
ATOM   20539 C CA   . HIS   C  1 221  ? 159.992 205.028 166.753 1.00 137.24 ? 234  HIS   A CA   1 
ATOM   20540 C C    . HIS   C  1 221  ? 158.498 204.851 166.975 1.00 138.64 ? 234  HIS   A C    1 
ATOM   20541 O O    . HIS   C  1 221  ? 157.941 203.765 166.797 1.00 140.43 ? 234  HIS   A O    1 
ATOM   20542 C CB   . HIS   C  1 221  ? 160.238 205.678 165.387 1.00 138.57 ? 234  HIS   A CB   1 
ATOM   20543 C CG   . HIS   C  1 221  ? 161.658 206.085 165.159 1.00 140.47 ? 234  HIS   A CG   1 
ATOM   20544 N ND1  . HIS   C  1 221  ? 162.600 205.231 164.628 1.00 140.16 ? 234  HIS   A ND1  1 
ATOM   20545 C CD2  . HIS   C  1 221  ? 162.300 207.253 165.398 1.00 139.93 ? 234  HIS   A CD2  1 
ATOM   20546 C CE1  . HIS   C  1 221  ? 163.761 205.857 164.545 1.00 140.83 ? 234  HIS   A CE1  1 
ATOM   20547 N NE2  . HIS   C  1 221  ? 163.606 207.084 165.006 1.00 141.01 ? 234  HIS   A NE2  1 
ATOM   20548 N N    . TYR   C  1 222  ? 157.857 205.950 167.370 1.00 131.09 ? 235  TYR   A N    1 
ATOM   20549 C CA   . TYR   C  1 222  ? 156.410 206.013 167.498 1.00 133.41 ? 235  TYR   A CA   1 
ATOM   20550 C C    . TYR   C  1 222  ? 155.954 207.391 167.043 1.00 131.71 ? 235  TYR   A C    1 
ATOM   20551 O O    . TYR   C  1 222  ? 156.748 208.333 166.970 1.00 129.27 ? 235  TYR   A O    1 
ATOM   20552 C CB   . TYR   C  1 222  ? 155.946 205.734 168.935 1.00 134.45 ? 235  TYR   A CB   1 
ATOM   20553 C CG   . TYR   C  1 222  ? 156.101 206.905 169.881 1.00 133.98 ? 235  TYR   A CG   1 
ATOM   20554 C CD1  . TYR   C  1 222  ? 157.304 207.145 170.528 1.00 130.19 ? 235  TYR   A CD1  1 
ATOM   20555 C CD2  . TYR   C  1 222  ? 155.038 207.764 170.135 1.00 132.05 ? 235  TYR   A CD2  1 
ATOM   20556 C CE1  . TYR   C  1 222  ? 157.448 208.210 171.394 1.00 131.55 ? 235  TYR   A CE1  1 
ATOM   20557 C CE2  . TYR   C  1 222  ? 155.173 208.832 170.998 1.00 129.79 ? 235  TYR   A CE2  1 
ATOM   20558 C CZ   . TYR   C  1 222  ? 156.379 209.050 171.625 1.00 132.56 ? 235  TYR   A CZ   1 
ATOM   20559 O OH   . TYR   C  1 222  ? 156.516 210.113 172.488 1.00 132.37 ? 235  TYR   A OH   1 
ATOM   20560 N N    . TYR   C  1 223  ? 154.691 207.504 166.664 1.00 148.50 ? 236  TYR   A N    1 
ATOM   20561 C CA   . TYR   C  1 223  ? 154.137 208.764 166.198 1.00 148.75 ? 236  TYR   A CA   1 
ATOM   20562 C C    . TYR   C  1 223  ? 152.628 208.802 166.378 1.00 149.57 ? 236  TYR   A C    1 
ATOM   20563 O O    . TYR   C  1 223  ? 151.964 207.784 166.214 1.00 148.99 ? 236  TYR   A O    1 
ATOM   20564 C CB   . TYR   C  1 223  ? 154.521 208.944 164.729 1.00 150.67 ? 236  TYR   A CB   1 
ATOM   20565 C CG   . TYR   C  1 223  ? 153.795 210.068 164.046 1.00 150.77 ? 236  TYR   A CG   1 
ATOM   20566 C CD1  . TYR   C  1 223  ? 153.999 211.379 164.497 1.00 150.17 ? 236  TYR   A CD1  1 
ATOM   20567 C CD2  . TYR   C  1 223  ? 152.891 209.802 163.003 1.00 150.89 ? 236  TYR   A CD2  1 
ATOM   20568 C CE1  . TYR   C  1 223  ? 153.312 212.432 163.890 1.00 151.08 ? 236  TYR   A CE1  1 
ATOM   20569 C CE2  . TYR   C  1 223  ? 152.218 210.863 162.375 1.00 151.32 ? 236  TYR   A CE2  1 
ATOM   20570 C CZ   . TYR   C  1 223  ? 152.439 212.182 162.813 1.00 152.52 ? 236  TYR   A CZ   1 
ATOM   20571 O OH   . TYR   C  1 223  ? 151.865 213.232 162.180 1.00 152.72 ? 236  TYR   A OH   1 
ATOM   20572 N N    . VAL   C  1 224  ? 152.083 209.974 166.686 1.00 146.99 ? 237  VAL   A N    1 
ATOM   20573 C CA   . VAL   C  1 224  ? 150.648 210.164 166.869 1.00 147.44 ? 237  VAL   A CA   1 
ATOM   20574 C C    . VAL   C  1 224  ? 150.037 210.592 165.540 1.00 149.63 ? 237  VAL   A C    1 
ATOM   20575 O O    . VAL   C  1 224  ? 150.432 211.611 164.966 1.00 149.81 ? 237  VAL   A O    1 
ATOM   20576 C CB   . VAL   C  1 224  ? 150.360 211.200 167.966 1.00 145.96 ? 237  VAL   A CB   1 
ATOM   20577 C CG1  . VAL   C  1 224  ? 148.921 211.685 167.875 1.00 143.49 ? 237  VAL   A CG1  1 
ATOM   20578 C CG2  . VAL   C  1 224  ? 150.643 210.611 169.336 1.00 146.14 ? 237  VAL   A CG2  1 
ATOM   20579 N N    . LEU   C  1 225  ? 149.331 209.756 164.806 1.00 157.12 ? 238  LEU   A N    1 
ATOM   20580 C CA   . LEU   C  1 225  ? 148.606 210.109 163.600 1.00 156.72 ? 238  LEU   A CA   1 
ATOM   20581 C C    . LEU   C  1 225  ? 147.644 211.293 163.836 1.00 154.38 ? 238  LEU   A C    1 
ATOM   20582 O O    . LEU   C  1 225  ? 146.847 211.273 164.778 1.00 152.42 ? 238  LEU   A O    1 
ATOM   20583 C CB   . LEU   C  1 225  ? 147.773 208.933 163.137 1.00 154.70 ? 238  LEU   A CB   1 
ATOM   20584 C CG   . LEU   C  1 225  ? 148.430 207.692 162.524 1.00 152.83 ? 238  LEU   A CG   1 
ATOM   20585 C CD1  . LEU   C  1 225  ? 149.424 208.035 161.425 1.00 154.25 ? 238  LEU   A CD1  1 
ATOM   20586 C CD2  . LEU   C  1 225  ? 149.152 206.820 163.531 1.00 151.05 ? 238  LEU   A CD2  1 
ATOM   20587 N N    . PRO   C  1 226  ? 147.654 212.285 162.943 1.00 164.58 ? 239  PRO   A N    1 
ATOM   20588 C CA   . PRO   C  1 226  ? 146.705 213.404 162.934 1.00 165.15 ? 239  PRO   A CA   1 
ATOM   20589 C C    . PRO   C  1 226  ? 145.301 212.932 162.588 1.00 165.76 ? 239  PRO   A C    1 
ATOM   20590 O O    . PRO   C  1 226  ? 145.110 211.952 161.864 1.00 166.75 ? 239  PRO   A O    1 
ATOM   20591 C CB   . PRO   C  1 226  ? 147.262 214.339 161.853 1.00 165.13 ? 239  PRO   A CB   1 
ATOM   20592 C CG   . PRO   C  1 226  ? 148.671 213.886 161.621 1.00 164.43 ? 239  PRO   A CG   1 
ATOM   20593 C CD   . PRO   C  1 226  ? 148.683 212.421 161.902 1.00 163.63 ? 239  PRO   A CD   1 
ATOM   20594 N N    . LEU   C  1 227  ? 144.313 213.647 163.115 1.00 183.27 ? 240  LEU   A N    1 
ATOM   20595 C CA   . LEU   C  1 227  ? 142.908 213.370 162.858 1.00 183.66 ? 240  LEU   A CA   1 
ATOM   20596 C C    . LEU   C  1 227  ? 142.228 214.641 162.371 1.00 185.64 ? 240  LEU   A C    1 
ATOM   20597 O O    . LEU   C  1 227  ? 142.498 215.734 162.881 1.00 186.98 ? 240  LEU   A O    1 
ATOM   20598 C CB   . LEU   C  1 227  ? 142.211 212.834 164.116 1.00 184.10 ? 240  LEU   A CB   1 
ATOM   20599 C CG   . LEU   C  1 227  ? 140.690 212.675 164.091 1.00 184.29 ? 240  LEU   A CG   1 
ATOM   20600 C CD1  . LEU   C  1 227  ? 140.286 211.367 164.744 1.00 184.07 ? 240  LEU   A CD1  1 
ATOM   20601 C CD2  . LEU   C  1 227  ? 140.015 213.843 164.787 1.00 183.87 ? 240  LEU   A CD2  1 
ATOM   20602 N N    . THR   C  1 228  ? 141.351 214.495 161.380 1.00 197.85 ? 241  THR   A N    1 
ATOM   20603 C CA   . THR   C  1 228  ? 140.688 215.623 160.741 1.00 198.44 ? 241  THR   A CA   1 
ATOM   20604 C C    . THR   C  1 228  ? 139.184 215.526 160.949 1.00 198.20 ? 241  THR   A C    1 
ATOM   20605 O O    . THR   C  1 228  ? 138.585 214.477 160.694 1.00 197.34 ? 241  THR   A O    1 
ATOM   20606 C CB   . THR   C  1 228  ? 140.999 215.667 159.244 1.00 197.46 ? 241  THR   A CB   1 
ATOM   20607 O OG1  . THR   C  1 228  ? 140.535 214.461 158.628 1.00 197.05 ? 241  THR   A OG1  1 
ATOM   20608 C CG2  . THR   C  1 228  ? 142.495 215.792 159.021 1.00 196.25 ? 241  THR   A CG2  1 
ATOM   20609 N N    . CYS   C  1 229  ? 138.580 216.623 161.402 1.00 213.29 ? 242  CYS   A N    1 
ATOM   20610 C CA   . CYS   C  1 229  ? 137.132 216.735 161.528 1.00 213.74 ? 242  CYS   A CA   1 
ATOM   20611 C C    . CYS   C  1 229  ? 136.676 218.050 160.918 1.00 213.84 ? 242  CYS   A C    1 
ATOM   20612 O O    . CYS   C  1 229  ? 137.448 219.004 160.792 1.00 214.54 ? 242  CYS   A O    1 
ATOM   20613 C CB   . CYS   C  1 229  ? 136.644 216.670 162.988 1.00 214.81 ? 242  CYS   A CB   1 
ATOM   20614 S SG   . CYS   C  1 229  ? 136.788 215.088 163.859 1.00 219.19 ? 242  CYS   A SG   1 
ATOM   20615 N N    . ASN   C  1 230  ? 135.401 218.090 160.534 1.00 212.54 ? 243  ASN   A N    1 
ATOM   20616 C CA   . ASN   C  1 230  ? 134.729 219.345 160.221 1.00 213.12 ? 243  ASN   A CA   1 
ATOM   20617 C C    . ASN   C  1 230  ? 134.223 220.044 161.476 1.00 213.57 ? 243  ASN   A C    1 
ATOM   20618 O O    . ASN   C  1 230  ? 133.672 221.148 161.386 1.00 212.77 ? 243  ASN   A O    1 
ATOM   20619 C CB   . ASN   C  1 230  ? 133.562 219.096 159.259 1.00 211.35 ? 243  ASN   A CB   1 
ATOM   20620 C CG   . ASN   C  1 230  ? 133.883 219.502 157.834 1.00 211.69 ? 243  ASN   A CG   1 
ATOM   20621 O OD1  . ASN   C  1 230  ? 134.754 220.338 157.597 1.00 211.86 ? 243  ASN   A OD1  1 
ATOM   20622 N ND2  . ASN   C  1 230  ? 133.181 218.907 156.876 1.00 211.32 ? 243  ASN   A ND2  1 
ATOM   20623 N N    . ALA   C  1 231  ? 134.404 219.415 162.634 1.00 221.01 ? 244  ALA   A N    1 
ATOM   20624 C CA   . ALA   C  1 231  ? 134.009 219.942 163.931 1.00 220.65 ? 244  ALA   A CA   1 
ATOM   20625 C C    . ALA   C  1 231  ? 135.219 219.936 164.856 1.00 220.93 ? 244  ALA   A C    1 
ATOM   20626 O O    . ALA   C  1 231  ? 136.354 219.808 164.387 1.00 220.39 ? 244  ALA   A O    1 
ATOM   20627 C CB   . ALA   C  1 231  ? 132.863 219.122 164.526 1.00 219.74 ? 244  ALA   A CB   1 
ATOM   20628 N N    . ILE   C  1 232  ? 134.987 220.105 166.159 1.00 225.02 ? 245  ILE   A N    1 
ATOM   20629 C CA   . ILE   C  1 232  ? 136.040 220.112 167.172 1.00 225.37 ? 245  ILE   A CA   1 
ATOM   20630 C C    . ILE   C  1 232  ? 136.941 221.320 166.955 1.00 225.41 ? 245  ILE   A C    1 
ATOM   20631 O O    . ILE   C  1 232  ? 138.116 221.184 166.595 1.00 224.40 ? 245  ILE   A O    1 
ATOM   20632 C CB   . ILE   C  1 232  ? 136.852 218.799 167.183 1.00 224.45 ? 245  ILE   A CB   1 
ATOM   20633 C CG1  . ILE   C  1 232  ? 135.931 217.586 167.029 1.00 223.78 ? 245  ILE   A CG1  1 
ATOM   20634 C CG2  . ILE   C  1 232  ? 137.656 218.678 168.467 1.00 223.76 ? 245  ILE   A CG2  1 
ATOM   20635 C CD1  . ILE   C  1 232  ? 136.621 216.262 167.271 1.00 223.00 ? 245  ILE   A CD1  1 
ATOM   20636 N N    . SER   C  1 233  ? 136.386 222.510 167.162 1.00 240.28 ? 246  SER   A N    1 
ATOM   20637 C CA   . SER   C  1 233  ? 137.152 223.747 167.126 1.00 239.84 ? 246  SER   A CA   1 
ATOM   20638 C C    . SER   C  1 233  ? 136.469 224.742 168.051 1.00 240.61 ? 246  SER   A C    1 
ATOM   20639 O O    . SER   C  1 233  ? 135.335 224.536 168.490 1.00 241.38 ? 246  SER   A O    1 
ATOM   20640 C CB   . SER   C  1 233  ? 137.275 224.299 165.702 1.00 240.18 ? 246  SER   A CB   1 
ATOM   20641 O OG   . SER   C  1 233  ? 136.036 224.805 165.237 1.00 240.90 ? 246  SER   A OG   1 
ATOM   20642 N N    . SER   C  1 234  ? 137.184 225.828 168.351 1.00 250.39 ? 247  SER   A N    1 
ATOM   20643 C CA   . SER   C  1 234  ? 136.656 226.828 169.274 1.00 250.85 ? 247  SER   A CA   1 
ATOM   20644 C C    . SER   C  1 234  ? 135.420 227.515 168.707 1.00 251.11 ? 247  SER   A C    1 
ATOM   20645 O O    . SER   C  1 234  ? 134.568 227.997 169.463 1.00 250.85 ? 247  SER   A O    1 
ATOM   20646 C CB   . SER   C  1 234  ? 137.737 227.858 169.599 1.00 250.46 ? 247  SER   A CB   1 
ATOM   20647 O OG   . SER   C  1 234  ? 138.186 228.512 168.425 1.00 250.05 ? 247  SER   A OG   1 
ATOM   20648 N N    . ASN   C  1 235  ? 135.303 227.570 167.383 1.00 250.30 ? 248  ASN   A N    1 
ATOM   20649 C CA   . ASN   C  1 235  ? 134.241 228.328 166.736 1.00 250.05 ? 248  ASN   A CA   1 
ATOM   20650 C C    . ASN   C  1 235  ? 133.001 227.497 166.416 1.00 250.29 ? 248  ASN   A C    1 
ATOM   20651 O O    . ASN   C  1 235  ? 132.018 228.063 165.927 1.00 250.20 ? 248  ASN   A O    1 
ATOM   20652 C CB   . ASN   C  1 235  ? 134.773 228.980 165.456 1.00 249.51 ? 248  ASN   A CB   1 
ATOM   20653 C CG   . ASN   C  1 235  ? 134.942 227.988 164.321 1.00 249.21 ? 248  ASN   A CG   1 
ATOM   20654 O OD1  . ASN   C  1 235  ? 135.989 227.356 164.187 1.00 249.03 ? 248  ASN   A OD1  1 
ATOM   20655 N ND2  . ASN   C  1 235  ? 133.914 227.856 163.491 1.00 248.98 ? 248  ASN   A ND2  1 
ATOM   20656 N N    . THR   C  1 236  ? 133.004 226.187 166.666 1.00 247.68 ? 249  THR   A N    1 
ATOM   20657 C CA   . THR   C  1 236  ? 131.818 225.400 166.345 1.00 246.93 ? 249  THR   A CA   1 
ATOM   20658 C C    . THR   C  1 236  ? 131.258 224.642 167.547 1.00 246.90 ? 249  THR   A C    1 
ATOM   20659 O O    . THR   C  1 236  ? 130.038 224.602 167.735 1.00 245.89 ? 249  THR   A O    1 
ATOM   20660 C CB   . THR   C  1 236  ? 132.113 224.436 165.185 1.00 246.49 ? 249  THR   A CB   1 
ATOM   20661 O OG1  . THR   C  1 236  ? 130.909 223.759 164.801 1.00 246.45 ? 249  THR   A OG1  1 
ATOM   20662 C CG2  . THR   C  1 236  ? 133.184 223.412 165.550 1.00 246.26 ? 249  THR   A CG2  1 
ATOM   20663 N N    . ASP   C  1 237  ? 132.120 224.040 168.367 1.00 242.55 ? 250  ASP   A N    1 
ATOM   20664 C CA   . ASP   C  1 237  ? 131.637 223.251 169.495 1.00 241.70 ? 250  ASP   A CA   1 
ATOM   20665 C C    . ASP   C  1 237  ? 132.487 223.439 170.745 1.00 241.45 ? 250  ASP   A C    1 
ATOM   20666 O O    . ASP   C  1 237  ? 132.169 222.885 171.803 1.00 240.74 ? 250  ASP   A O    1 
ATOM   20667 C CB   . ASP   C  1 237  ? 131.582 221.770 169.111 1.00 241.57 ? 250  ASP   A CB   1 
ATOM   20668 C CG   . ASP   C  1 237  ? 132.870 221.283 168.475 1.00 241.26 ? 250  ASP   A CG   1 
ATOM   20669 O OD1  . ASP   C  1 237  ? 133.942 221.845 168.784 1.00 241.21 ? 250  ASP   A OD1  1 
ATOM   20670 O OD2  . ASP   C  1 237  ? 132.808 220.338 167.662 1.00 241.03 ? 250  ASP   A OD2  1 
ATOM   20671 N N    . ASN   C  1 238  ? 133.569 224.210 170.630 1.00 247.43 ? 251  ASN   A N    1 
ATOM   20672 C CA   . ASN   C  1 238  ? 134.519 224.441 171.718 1.00 247.29 ? 251  ASN   A CA   1 
ATOM   20673 C C    . ASN   C  1 238  ? 135.131 223.149 172.253 1.00 247.32 ? 251  ASN   A C    1 
ATOM   20674 O O    . ASN   C  1 238  ? 135.634 223.119 173.380 1.00 247.56 ? 251  ASN   A O    1 
ATOM   20675 C CB   . ASN   C  1 238  ? 133.876 225.230 172.865 1.00 246.83 ? 251  ASN   A CB   1 
ATOM   20676 C CG   . ASN   C  1 238  ? 134.285 226.686 172.867 1.00 247.12 ? 251  ASN   A CG   1 
ATOM   20677 O OD1  . ASN   C  1 238  ? 135.459 227.012 172.693 1.00 247.14 ? 251  ASN   A OD1  1 
ATOM   20678 N ND2  . ASN   C  1 238  ? 133.320 227.572 173.068 1.00 247.69 ? 251  ASN   A ND2  1 
ATOM   20679 N N    . GLU   C  1 239  ? 135.098 222.073 171.471 1.00 218.14 ? 252  GLU   A N    1 
ATOM   20680 C CA   . GLU   C  1 239  ? 135.731 220.831 171.878 1.00 216.23 ? 252  GLU   A CA   1 
ATOM   20681 C C    . GLU   C  1 239  ? 137.135 220.738 171.284 1.00 215.87 ? 252  GLU   A C    1 
ATOM   20682 O O    . GLU   C  1 239  ? 137.469 221.404 170.301 1.00 216.11 ? 252  GLU   A O    1 
ATOM   20683 C CB   . GLU   C  1 239  ? 134.883 219.633 171.454 1.00 215.67 ? 252  GLU   A CB   1 
ATOM   20684 C CG   . GLU   C  1 239  ? 133.829 219.221 172.474 1.00 215.26 ? 252  GLU   A CG   1 
ATOM   20685 C CD   . GLU   C  1 239  ? 134.425 218.656 173.752 1.00 214.99 ? 252  GLU   A CD   1 
ATOM   20686 O OE1  . GLU   C  1 239  ? 135.611 218.262 173.741 1.00 215.25 ? 252  GLU   A OE1  1 
ATOM   20687 O OE2  . GLU   C  1 239  ? 133.704 218.606 174.771 1.00 214.71 ? 252  GLU   A OE2  1 
ATOM   20688 N N    . THR   C  1 240  ? 137.968 219.896 171.893 1.00 189.97 ? 253  THR   A N    1 
ATOM   20689 C CA   . THR   C  1 240  ? 139.360 219.805 171.477 1.00 189.54 ? 253  THR   A CA   1 
ATOM   20690 C C    . THR   C  1 240  ? 139.883 218.397 171.716 1.00 187.49 ? 253  THR   A C    1 
ATOM   20691 O O    . THR   C  1 240  ? 139.362 217.668 172.565 1.00 186.06 ? 253  THR   A O    1 
ATOM   20692 C CB   . THR   C  1 240  ? 140.232 220.820 172.226 1.00 189.15 ? 253  THR   A CB   1 
ATOM   20693 O OG1  . THR   C  1 240  ? 141.591 220.699 171.788 1.00 188.68 ? 253  THR   A OG1  1 
ATOM   20694 C CG2  . THR   C  1 240  ? 140.163 220.580 173.726 1.00 187.51 ? 253  THR   A CG2  1 
ATOM   20695 N N    . LEU   C  1 241  ? 140.907 218.025 170.953 1.00 166.27 ? 254  LEU   A N    1 
ATOM   20696 C CA   . LEU   C  1 241  ? 141.598 216.763 171.160 1.00 165.90 ? 254  LEU   A CA   1 
ATOM   20697 C C    . LEU   C  1 241  ? 142.784 216.955 172.096 1.00 165.94 ? 254  LEU   A C    1 
ATOM   20698 O O    . LEU   C  1 241  ? 143.562 217.904 171.963 1.00 164.61 ? 254  LEU   A O    1 
ATOM   20699 C CB   . LEU   C  1 241  ? 142.091 216.187 169.833 1.00 164.96 ? 254  LEU   A CB   1 
ATOM   20700 C CG   . LEU   C  1 241  ? 141.143 216.178 168.636 1.00 166.40 ? 254  LEU   A CG   1 
ATOM   20701 C CD1  . LEU   C  1 241  ? 141.872 215.669 167.405 1.00 165.33 ? 254  LEU   A CD1  1 
ATOM   20702 C CD2  . LEU   C  1 241  ? 139.924 215.326 168.924 1.00 165.63 ? 254  LEU   A CD2  1 
ATOM   20703 N N    . GLN   C  1 242  ? 142.921 216.036 173.047 1.00 142.27 ? 255  GLN   A N    1 
ATOM   20704 C CA   . GLN   C  1 242  ? 144.064 216.028 173.945 1.00 139.49 ? 255  GLN   A CA   1 
ATOM   20705 C C    . GLN   C  1 242  ? 144.655 214.629 173.976 1.00 138.51 ? 255  GLN   A C    1 
ATOM   20706 O O    . GLN   C  1 242  ? 143.944 213.652 174.227 1.00 136.13 ? 255  GLN   A O    1 
ATOM   20707 C CB   . GLN   C  1 242  ? 143.678 216.461 175.363 1.00 138.59 ? 255  GLN   A CB   1 
ATOM   20708 C CG   . GLN   C  1 242  ? 142.943 217.784 175.436 1.00 139.70 ? 255  GLN   A CG   1 
ATOM   20709 C CD   . GLN   C  1 242  ? 142.632 218.190 176.861 1.00 139.89 ? 255  GLN   A CD   1 
ATOM   20710 O OE1  . GLN   C  1 242  ? 143.261 217.713 177.804 1.00 140.21 ? 255  GLN   A OE1  1 
ATOM   20711 N NE2  . GLN   C  1 242  ? 141.653 219.070 177.026 1.00 139.59 ? 255  GLN   A NE2  1 
ATOM   20712 N N    . TYR   C  1 243  ? 145.963 214.538 173.720 1.00 129.96 ? 256  TYR   A N    1 
ATOM   20713 C CA   . TYR   C  1 243  ? 146.647 213.249 173.758 1.00 129.09 ? 256  TYR   A CA   1 
ATOM   20714 C C    . TYR   C  1 243  ? 147.946 213.449 174.542 1.00 131.65 ? 256  TYR   A C    1 
ATOM   20715 O O    . TYR   C  1 243  ? 149.004 213.762 173.993 1.00 134.36 ? 256  TYR   A O    1 
ATOM   20716 C CB   . TYR   C  1 243  ? 146.915 212.694 172.361 1.00 127.03 ? 256  TYR   A CB   1 
ATOM   20717 C CG   . TYR   C  1 243  ? 146.889 211.191 172.323 1.00 127.08 ? 256  TYR   A CG   1 
ATOM   20718 C CD1  . TYR   C  1 243  ? 147.904 210.447 172.901 1.00 127.22 ? 256  TYR   A CD1  1 
ATOM   20719 C CD2  . TYR   C  1 243  ? 145.842 210.513 171.720 1.00 129.62 ? 256  TYR   A CD2  1 
ATOM   20720 C CE1  . TYR   C  1 243  ? 147.878 209.075 172.878 1.00 127.11 ? 256  TYR   A CE1  1 
ATOM   20721 C CE2  . TYR   C  1 243  ? 145.810 209.138 171.686 1.00 130.67 ? 256  TYR   A CE2  1 
ATOM   20722 C CZ   . TYR   C  1 243  ? 146.830 208.422 172.266 1.00 128.81 ? 256  TYR   A CZ   1 
ATOM   20723 O OH   . TYR   C  1 243  ? 146.797 207.048 172.237 1.00 129.78 ? 256  TYR   A OH   1 
ATOM   20724 N N    . TRP   C  1 244  ? 147.857 213.252 175.854 1.00 123.79 ? 257  TRP   A N    1 
ATOM   20725 C CA   . TRP   C  1 244  ? 148.999 213.484 176.725 1.00 120.44 ? 257  TRP   A CA   1 
ATOM   20726 C C    . TRP   C  1 244  ? 149.926 212.276 176.715 1.00 119.06 ? 257  TRP   A C    1 
ATOM   20727 O O    . TRP   C  1 244  ? 149.483 211.139 176.892 1.00 120.11 ? 257  TRP   A O    1 
ATOM   20728 C CB   . TRP   C  1 244  ? 148.517 213.779 178.142 1.00 123.08 ? 257  TRP   A CB   1 
ATOM   20729 C CG   . TRP   C  1 244  ? 147.681 215.013 178.229 1.00 124.17 ? 257  TRP   A CG   1 
ATOM   20730 C CD1  . TRP   C  1 244  ? 146.373 215.091 178.604 1.00 122.38 ? 257  TRP   A CD1  1 
ATOM   20731 C CD2  . TRP   C  1 244  ? 148.094 216.352 177.932 1.00 125.03 ? 257  TRP   A CD2  1 
ATOM   20732 N NE1  . TRP   C  1 244  ? 145.945 216.395 178.561 1.00 124.55 ? 257  TRP   A NE1  1 
ATOM   20733 C CE2  . TRP   C  1 244  ? 146.983 217.189 178.151 1.00 125.44 ? 257  TRP   A CE2  1 
ATOM   20734 C CE3  . TRP   C  1 244  ? 149.295 216.924 177.502 1.00 122.08 ? 257  TRP   A CE3  1 
ATOM   20735 C CZ2  . TRP   C  1 244  ? 147.037 218.566 177.956 1.00 125.66 ? 257  TRP   A CZ2  1 
ATOM   20736 C CZ3  . TRP   C  1 244  ? 149.346 218.291 177.309 1.00 123.62 ? 257  TRP   A CZ3  1 
ATOM   20737 C CH2  . TRP   C  1 244  ? 148.225 219.096 177.536 1.00 127.05 ? 257  TRP   A CH2  1 
ATOM   20738 N N    . VAL   C  1 245  ? 151.216 212.525 176.504 1.00 112.10 ? 258  VAL   A N    1 
ATOM   20739 C CA   . VAL   C  1 245  ? 152.219 211.473 176.397 1.00 114.16 ? 258  VAL   A CA   1 
ATOM   20740 C C    . VAL   C  1 245  ? 153.372 211.797 177.336 1.00 117.62 ? 258  VAL   A C    1 
ATOM   20741 O O    . VAL   C  1 245  ? 153.882 212.922 177.334 1.00 118.40 ? 258  VAL   A O    1 
ATOM   20742 C CB   . VAL   C  1 245  ? 152.730 211.321 174.951 1.00 114.57 ? 258  VAL   A CB   1 
ATOM   20743 C CG1  . VAL   C  1 245  ? 153.829 210.276 174.881 1.00 112.30 ? 258  VAL   A CG1  1 
ATOM   20744 C CG2  . VAL   C  1 245  ? 151.587 210.957 174.019 1.00 117.61 ? 258  VAL   A CG2  1 
ATOM   20745 N N    . THR   C  1 246  ? 153.779 210.815 178.133 1.00 110.21 ? 259  THR   A N    1 
ATOM   20746 C CA   . THR   C  1 246  ? 154.963 210.921 178.967 1.00 105.41 ? 259  THR   A CA   1 
ATOM   20747 C C    . THR   C  1 246  ? 155.843 209.698 178.750 1.00 104.18 ? 259  THR   A C    1 
ATOM   20748 O O    . THR   C  1 246  ? 155.337 208.604 178.480 1.00 106.06 ? 259  THR   A O    1 
ATOM   20749 C CB   . THR   C  1 246  ? 154.595 211.057 180.455 1.00 104.59 ? 259  THR   A CB   1 
ATOM   20750 O OG1  . THR   C  1 246  ? 155.699 211.612 181.179 1.00 113.19 ? 259  THR   A OG1  1 
ATOM   20751 C CG2  . THR   C  1 246  ? 154.215 209.716 181.064 1.00 105.27 ? 259  THR   A CG2  1 
ATOM   20752 N N    . PRO   C  1 247  ? 157.179 209.835 178.770 1.00 93.09  ? 260  PRO   A N    1 
ATOM   20753 C CA   . PRO   C  1 247  ? 158.076 208.714 178.530 1.00 93.58  ? 260  PRO   A CA   1 
ATOM   20754 C C    . PRO   C  1 247  ? 158.064 207.720 179.690 1.00 92.21  ? 260  PRO   A C    1 
ATOM   20755 O O    . PRO   C  1 247  ? 157.960 208.095 180.856 1.00 96.44  ? 260  PRO   A O    1 
ATOM   20756 C CB   . PRO   C  1 247  ? 159.462 209.318 178.308 1.00 89.90  ? 260  PRO   A CB   1 
ATOM   20757 C CG   . PRO   C  1 247  ? 159.390 210.637 179.066 1.00 96.75  ? 260  PRO   A CG   1 
ATOM   20758 C CD   . PRO   C  1 247  ? 157.942 211.067 178.872 1.00 94.56  ? 260  PRO   A CD   1 
ATOM   20759 N N    . LEU   C  1 248  ? 158.203 206.441 179.371 1.00 94.92  ? 261  LEU   A N    1 
ATOM   20760 C CA   . LEU   C  1 248  ? 158.427 205.373 180.335 1.00 92.32  ? 261  LEU   A CA   1 
ATOM   20761 C C    . LEU   C  1 248  ? 159.912 205.170 180.601 1.00 95.91  ? 261  LEU   A C    1 
ATOM   20762 O O    . LEU   C  1 248  ? 160.763 205.518 179.787 1.00 101.03 ? 261  LEU   A O    1 
ATOM   20763 C CB   . LEU   C  1 248  ? 157.802 204.068 179.816 1.00 94.05  ? 261  LEU   A CB   1 
ATOM   20764 C CG   . LEU   C  1 248  ? 156.273 204.113 179.798 1.00 91.67  ? 261  LEU   A CG   1 
ATOM   20765 C CD1  . LEU   C  1 248  ? 155.715 202.855 179.161 1.00 94.91  ? 261  LEU   A CD1  1 
ATOM   20766 C CD2  . LEU   C  1 248  ? 155.701 204.189 181.199 1.00 93.14  ? 261  LEU   A CD2  1 
ATOM   20767 N N    . SER   C  1 249  ? 160.221 204.534 181.722 1.00 91.02  ? 262  SER   A N    1 
ATOM   20768 C CA   . SER   C  1 249  ? 161.555 204.029 182.037 1.00 91.54  ? 262  SER   A CA   1 
ATOM   20769 C C    . SER   C  1 249  ? 161.446 202.780 182.902 1.00 92.60  ? 262  SER   A C    1 
ATOM   20770 O O    . SER   C  1 249  ? 160.451 202.609 183.604 1.00 94.85  ? 262  SER   A O    1 
ATOM   20771 C CB   . SER   C  1 249  ? 162.374 205.129 182.719 1.00 95.41  ? 262  SER   A CB   1 
ATOM   20772 O OG   . SER   C  1 249  ? 161.616 205.781 183.726 1.00 100.06 ? 262  SER   A OG   1 
ATOM   20773 N N    . LYS   C  1 250  ? 162.439 201.896 182.847 1.00 95.21  ? 263  LYS   A N    1 
ATOM   20774 C CA   . LYS   C  1 250  ? 162.521 200.740 183.747 1.00 99.20  ? 263  LYS   A CA   1 
ATOM   20775 C C    . LYS   C  1 250  ? 162.854 201.234 185.147 1.00 98.80  ? 263  LYS   A C    1 
ATOM   20776 O O    . LYS   C  1 250  ? 163.942 201.762 185.374 1.00 99.27  ? 263  LYS   A O    1 
ATOM   20777 C CB   . LYS   C  1 250  ? 163.533 199.721 183.204 1.00 98.76  ? 263  LYS   A CB   1 
ATOM   20778 C CG   . LYS   C  1 250  ? 163.843 198.597 184.208 1.00 99.09  ? 263  LYS   A CG   1 
ATOM   20779 C CD   . LYS   C  1 250  ? 163.955 197.197 183.583 1.00 100.97 ? 263  LYS   A CD   1 
ATOM   20780 C CE   . LYS   C  1 250  ? 165.014 197.105 182.480 1.00 101.24 ? 263  LYS   A CE   1 
ATOM   20781 N NZ   . LYS   C  1 250  ? 165.077 195.742 181.887 1.00 102.95 ? 263  LYS   A NZ   1 
ATOM   20782 N N    . ARG   C  1 251  ? 161.915 201.080 186.076 1.00 97.74  ? 264  ARG   A N    1 
ATOM   20783 C CA   . ARG   C  1 251  ? 162.037 201.527 187.466 1.00 97.47  ? 264  ARG   A CA   1 
ATOM   20784 C C    . ARG   C  1 251  ? 161.275 200.619 188.415 1.00 97.39  ? 264  ARG   A C    1 
ATOM   20785 O O    . ARG   C  1 251  ? 160.344 199.922 188.024 1.00 100.46 ? 264  ARG   A O    1 
ATOM   20786 C CB   . ARG   C  1 251  ? 161.623 202.999 187.591 1.00 95.28  ? 264  ARG   A CB   1 
ATOM   20787 C CG   . ARG   C  1 251  ? 160.195 203.291 187.115 1.00 94.06  ? 264  ARG   A CG   1 
ATOM   20788 C CD   . ARG   C  1 251  ? 159.827 204.769 187.255 1.00 95.59  ? 264  ARG   A CD   1 
ATOM   20789 N NE   . ARG   C  1 251  ? 160.804 205.649 186.601 1.00 97.76  ? 264  ARG   A NE   1 
ATOM   20790 C CZ   . ARG   C  1 251  ? 161.637 206.474 187.200 1.00 101.50 ? 264  ARG   A CZ   1 
ATOM   20791 N NH1  . ARG   C  1 251  ? 162.566 207.047 186.501 1.00 100.22 ? 264  ARG   A NH1  1 
ATOM   20792 N NH2  . ARG   C  1 251  ? 161.578 206.746 188.475 1.00 102.46 ? 264  ARG   A NH2  1 
ATOM   20793 N N    . GLN   C  1 252  ? 161.691 200.602 189.670 1.00 90.09  ? 265  GLN   A N    1 
ATOM   20794 C CA   . GLN   C  1 252  ? 161.040 199.800 190.690 1.00 87.40  ? 265  GLN   A CA   1 
ATOM   20795 C C    . GLN   C  1 252  ? 159.786 200.500 191.213 1.00 88.92  ? 265  GLN   A C    1 
ATOM   20796 O O    . GLN   C  1 252  ? 159.834 201.669 191.584 1.00 92.31  ? 265  GLN   A O    1 
ATOM   20797 C CB   . GLN   C  1 252  ? 162.058 199.492 191.788 1.00 90.29  ? 265  GLN   A CB   1 
ATOM   20798 C CG   . GLN   C  1 252  ? 161.529 198.446 192.765 1.00 87.46  ? 265  GLN   A CG   1 
ATOM   20799 C CD   . GLN   C  1 252  ? 162.639 197.762 193.546 1.00 92.13  ? 265  GLN   A CD   1 
ATOM   20800 O OE1  . GLN   C  1 252  ? 162.801 196.553 193.507 1.00 100.39 ? 265  GLN   A OE1  1 
ATOM   20801 N NE2  . GLN   C  1 252  ? 163.464 198.493 194.256 1.00 91.60  ? 265  GLN   A NE2  1 
ATOM   20802 N N    . TYR   C  1 253  ? 158.672 199.782 191.265 1.00 85.90  ? 266  TYR   A N    1 
ATOM   20803 C CA   . TYR   C  1 253  ? 157.415 200.236 191.841 1.00 83.99  ? 266  TYR   A CA   1 
ATOM   20804 C C    . TYR   C  1 253  ? 156.960 199.273 192.922 1.00 82.78  ? 266  TYR   A C    1 
ATOM   20805 O O    . TYR   C  1 253  ? 157.144 198.064 192.829 1.00 89.12  ? 266  TYR   A O    1 
ATOM   20806 C CB   . TYR   C  1 253  ? 156.325 200.357 190.777 1.00 89.59  ? 266  TYR   A CB   1 
ATOM   20807 C CG   . TYR   C  1 253  ? 156.108 201.754 190.240 1.00 84.64  ? 266  TYR   A CG   1 
ATOM   20808 C CD1  . TYR   C  1 253  ? 157.178 202.496 189.719 1.00 84.23  ? 266  TYR   A CD1  1 
ATOM   20809 C CD2  . TYR   C  1 253  ? 154.822 202.310 190.257 1.00 84.83  ? 266  TYR   A CD2  1 
ATOM   20810 C CE1  . TYR   C  1 253  ? 156.964 203.787 189.214 1.00 82.86  ? 266  TYR   A CE1  1 
ATOM   20811 C CE2  . TYR   C  1 253  ? 154.601 203.585 189.713 1.00 84.90  ? 266  TYR   A CE2  1 
ATOM   20812 C CZ   . TYR   C  1 253  ? 155.672 204.322 189.182 1.00 84.12  ? 266  TYR   A CZ   1 
ATOM   20813 O OH   . TYR   C  1 253  ? 155.461 205.538 188.623 1.00 87.30  ? 266  TYR   A OH   1 
ATOM   20814 N N    . LEU   C  1 254  ? 156.315 199.808 193.940 1.00 88.83  ? 267  LEU   A N    1 
ATOM   20815 C CA   . LEU   C  1 254  ? 155.666 199.031 194.981 1.00 91.44  ? 267  LEU   A CA   1 
ATOM   20816 C C    . LEU   C  1 254  ? 154.170 199.088 194.719 1.00 93.74  ? 267  LEU   A C    1 
ATOM   20817 O O    . LEU   C  1 254  ? 153.616 200.176 194.653 1.00 102.39 ? 267  LEU   A O    1 
ATOM   20818 C CB   . LEU   C  1 254  ? 156.138 199.609 196.321 1.00 91.27  ? 267  LEU   A CB   1 
ATOM   20819 C CG   . LEU   C  1 254  ? 155.603 199.046 197.635 1.00 87.35  ? 267  LEU   A CG   1 
ATOM   20820 C CD1  . LEU   C  1 254  ? 154.160 199.437 197.916 1.00 85.99  ? 267  LEU   A CD1  1 
ATOM   20821 C CD2  . LEU   C  1 254  ? 155.774 197.536 197.688 1.00 87.58  ? 267  LEU   A CD2  1 
ATOM   20822 N N    . LEU   C  1 255  ? 153.537 197.937 194.520 1.00 87.07  ? 268  LEU   A N    1 
ATOM   20823 C CA   . LEU   C  1 255  ? 152.125 197.803 194.187 1.00 85.24  ? 268  LEU   A CA   1 
ATOM   20824 C C    . LEU   C  1 255  ? 151.363 197.138 195.327 1.00 87.35  ? 268  LEU   A C    1 
ATOM   20825 O O    . LEU   C  1 255  ? 151.705 196.029 195.724 1.00 95.95  ? 268  LEU   A O    1 
ATOM   20826 C CB   . LEU   C  1 255  ? 151.982 196.973 192.904 1.00 86.79  ? 268  LEU   A CB   1 
ATOM   20827 C CG   . LEU   C  1 255  ? 152.675 197.552 191.664 1.00 89.18  ? 268  LEU   A CG   1 
ATOM   20828 C CD1  . LEU   C  1 255  ? 152.450 196.614 190.491 1.00 85.90  ? 268  LEU   A CD1  1 
ATOM   20829 C CD2  . LEU   C  1 255  ? 152.133 198.924 191.286 1.00 90.61  ? 268  LEU   A CD2  1 
ATOM   20830 N N    . LYS   C  1 256  ? 150.310 197.769 195.842 1.00 90.36  ? 269  LYS   A N    1 
ATOM   20831 C CA   . LYS   C  1 256  ? 149.472 197.173 196.887 1.00 93.93  ? 269  LYS   A CA   1 
ATOM   20832 C C    . LYS   C  1 256  ? 148.162 196.674 196.289 1.00 97.80  ? 269  LYS   A C    1 
ATOM   20833 O O    . LYS   C  1 256  ? 147.410 197.448 195.708 1.00 98.95  ? 269  LYS   A O    1 
ATOM   20834 C CB   . LYS   C  1 256  ? 149.227 198.204 197.991 1.00 96.49  ? 269  LYS   A CB   1 
ATOM   20835 C CG   . LYS   C  1 256  ? 148.394 197.598 199.125 1.00 97.45  ? 269  LYS   A CG   1 
ATOM   20836 C CD   . LYS   C  1 256  ? 148.239 198.568 200.298 1.00 98.58  ? 269  LYS   A CD   1 
ATOM   20837 C CE   . LYS   C  1 256  ? 147.251 198.039 201.345 1.00 98.73  ? 269  LYS   A CE   1 
ATOM   20838 N NZ   . LYS   C  1 256  ? 147.729 196.806 202.021 1.00 99.42  ? 269  LYS   A NZ   1 
ATOM   20839 N N    . PHE   C  1 257  ? 147.880 195.394 196.488 1.00 99.83  ? 270  PHE   A N    1 
ATOM   20840 C CA   . PHE   C  1 257  ? 146.662 194.724 196.053 1.00 97.69  ? 270  PHE   A CA   1 
ATOM   20841 C C    . PHE   C  1 257  ? 145.796 194.371 197.255 1.00 104.17 ? 270  PHE   A C    1 
ATOM   20842 O O    . PHE   C  1 257  ? 146.278 193.727 198.185 1.00 108.20 ? 270  PHE   A O    1 
ATOM   20843 C CB   . PHE   C  1 257  ? 147.014 193.446 195.301 1.00 96.09  ? 270  PHE   A CB   1 
ATOM   20844 C CG   . PHE   C  1 257  ? 147.867 193.637 194.069 1.00 95.94  ? 270  PHE   A CG   1 
ATOM   20845 C CD1  . PHE   C  1 257  ? 149.266 193.714 194.167 1.00 97.99  ? 270  PHE   A CD1  1 
ATOM   20846 C CD2  . PHE   C  1 257  ? 147.258 193.715 192.807 1.00 99.59  ? 270  PHE   A CD2  1 
ATOM   20847 C CE1  . PHE   C  1 257  ? 150.043 193.855 193.007 1.00 99.83  ? 270  PHE   A CE1  1 
ATOM   20848 C CE2  . PHE   C  1 257  ? 148.036 193.840 191.647 1.00 97.85  ? 270  PHE   A CE2  1 
ATOM   20849 C CZ   . PHE   C  1 257  ? 149.430 193.911 191.748 1.00 100.60 ? 270  PHE   A CZ   1 
ATOM   20850 N N    . ASP   C  1 258  ? 144.521 194.747 197.248 1.00 112.77 ? 271  ASP   A N    1 
ATOM   20851 C CA   . ASP   C  1 258  ? 143.576 194.307 198.279 1.00 114.63 ? 271  ASP   A CA   1 
ATOM   20852 C C    . ASP   C  1 258  ? 142.863 192.989 197.884 1.00 114.69 ? 271  ASP   A C    1 
ATOM   20853 O O    . ASP   C  1 258  ? 143.401 192.153 197.158 1.00 117.52 ? 271  ASP   A O    1 
ATOM   20854 C CB   . ASP   C  1 258  ? 142.620 195.457 198.627 1.00 114.93 ? 271  ASP   A CB   1 
ATOM   20855 C CG   . ASP   C  1 258  ? 141.560 195.766 197.562 1.00 117.60 ? 271  ASP   A CG   1 
ATOM   20856 O OD1  . ASP   C  1 258  ? 141.466 195.033 196.556 1.00 118.43 ? 271  ASP   A OD1  1 
ATOM   20857 O OD2  . ASP   C  1 258  ? 140.755 196.692 197.802 1.00 118.52 ? 271  ASP   A OD2  1 
ATOM   20858 N N    . ASN   C  1 259  ? 141.669 192.743 198.424 1.00 120.49 ? 272  ASN   A N    1 
ATOM   20859 C CA   . ASN   C  1 259  ? 141.050 191.423 198.454 1.00 123.03 ? 272  ASN   A CA   1 
ATOM   20860 C C    . ASN   C  1 259  ? 140.384 190.869 197.206 1.00 124.90 ? 272  ASN   A C    1 
ATOM   20861 O O    . ASN   C  1 259  ? 140.173 189.660 197.133 1.00 125.29 ? 272  ASN   A O    1 
ATOM   20862 C CB   . ASN   C  1 259  ? 140.027 191.399 199.591 1.00 125.74 ? 272  ASN   A CB   1 
ATOM   20863 C CG   . ASN   C  1 259  ? 140.765 191.428 200.906 1.00 127.82 ? 272  ASN   A CG   1 
ATOM   20864 O OD1  . ASN   C  1 259  ? 141.771 190.767 201.097 1.00 128.90 ? 272  ASN   A OD1  1 
ATOM   20865 N ND2  . ASN   C  1 259  ? 140.253 192.151 201.871 1.00 124.11 ? 272  ASN   A ND2  1 
ATOM   20866 N N    . ARG   C  1 260  ? 140.021 191.717 196.255 1.00 125.99 ? 273  ARG   A N    1 
ATOM   20867 C CA   . ARG   C  1 260  ? 139.565 191.290 194.925 1.00 126.55 ? 273  ARG   A CA   1 
ATOM   20868 C C    . ARG   C  1 260  ? 140.698 191.454 193.906 1.00 126.89 ? 273  ARG   A C    1 
ATOM   20869 O O    . ARG   C  1 260  ? 140.488 191.343 192.704 1.00 129.30 ? 273  ARG   A O    1 
ATOM   20870 C CB   . ARG   C  1 260  ? 138.324 192.107 194.567 1.00 126.53 ? 273  ARG   A CB   1 
ATOM   20871 C CG   . ARG   C  1 260  ? 137.145 191.901 195.538 1.00 126.54 ? 273  ARG   A CG   1 
ATOM   20872 C CD   . ARG   C  1 260  ? 135.924 192.747 195.146 1.00 127.08 ? 273  ARG   A CD   1 
ATOM   20873 N NE   . ARG   C  1 260  ? 136.252 194.169 194.908 1.00 130.01 ? 273  ARG   A NE   1 
ATOM   20874 C CZ   . ARG   C  1 260  ? 136.637 195.076 195.789 1.00 128.80 ? 273  ARG   A CZ   1 
ATOM   20875 N NH1  . ARG   C  1 260  ? 136.971 196.268 195.394 1.00 128.19 ? 273  ARG   A NH1  1 
ATOM   20876 N NH2  . ARG   C  1 260  ? 136.699 194.827 197.060 1.00 126.03 ? 273  ARG   A NH2  1 
ATOM   20877 N N    . GLY   C  1 261  ? 141.902 191.746 194.393 1.00 110.37 ? 274  GLY   A N    1 
ATOM   20878 C CA   . GLY   C  1 261  ? 143.103 191.886 193.593 1.00 106.10 ? 274  GLY   A CA   1 
ATOM   20879 C C    . GLY   C  1 261  ? 143.196 193.193 192.824 1.00 105.67 ? 274  GLY   A C    1 
ATOM   20880 O O    . GLY   C  1 261  ? 143.847 193.228 191.786 1.00 107.32 ? 274  GLY   A O    1 
ATOM   20881 N N    . VAL   C  1 262  ? 142.545 194.258 193.292 1.00 101.87 ? 275  VAL   A N    1 
ATOM   20882 C CA   . VAL   C  1 262  ? 142.619 195.578 192.650 1.00 103.14 ? 275  VAL   A CA   1 
ATOM   20883 C C    . VAL   C  1 262  ? 143.784 196.380 193.234 1.00 103.90 ? 275  VAL   A C    1 
ATOM   20884 O O    . VAL   C  1 262  ? 144.048 196.322 194.434 1.00 106.37 ? 275  VAL   A O    1 
ATOM   20885 C CB   . VAL   C  1 262  ? 141.278 196.340 192.650 1.00 101.68 ? 275  VAL   A CB   1 
ATOM   20886 C CG1  . VAL   C  1 262  ? 140.065 195.402 192.602 1.00 103.13 ? 275  VAL   A CG1  1 
ATOM   20887 C CG2  . VAL   C  1 262  ? 141.080 197.334 193.793 1.00 102.33 ? 275  VAL   A CG2  1 
ATOM   20888 N N    . ILE   C  1 263  ? 144.504 197.127 192.401 1.00 89.87  ? 276  ILE   A N    1 
ATOM   20889 C CA   . ILE   C  1 263  ? 145.618 197.952 192.877 1.00 89.46  ? 276  ILE   A CA   1 
ATOM   20890 C C    . ILE   C  1 263  ? 145.041 199.171 193.594 1.00 92.08  ? 276  ILE   A C    1 
ATOM   20891 O O    . ILE   C  1 263  ? 144.451 200.035 192.952 1.00 96.10  ? 276  ILE   A O    1 
ATOM   20892 C CB   . ILE   C  1 263  ? 146.570 198.333 191.729 1.00 88.09  ? 276  ILE   A CB   1 
ATOM   20893 C CG1  . ILE   C  1 263  ? 147.281 197.088 191.172 1.00 83.16  ? 276  ILE   A CG1  1 
ATOM   20894 C CG2  . ILE   C  1 263  ? 147.609 199.378 192.165 1.00 90.16  ? 276  ILE   A CG2  1 
ATOM   20895 C CD1  . ILE   C  1 263  ? 148.006 197.316 189.846 1.00 85.06  ? 276  ILE   A CD1  1 
ATOM   20896 N N    . THR   C  1 264  ? 145.190 199.258 194.916 1.00 96.22  ? 277  THR   A N    1 
ATOM   20897 C CA   . THR   C  1 264  ? 144.660 200.399 195.689 1.00 99.61  ? 277  THR   A CA   1 
ATOM   20898 C C    . THR   C  1 264  ? 145.650 201.544 195.775 1.00 99.66  ? 277  THR   A C    1 
ATOM   20899 O O    . THR   C  1 264  ? 145.256 202.708 195.781 1.00 99.36  ? 277  THR   A O    1 
ATOM   20900 C CB   . THR   C  1 264  ? 144.249 200.008 197.112 1.00 99.19  ? 277  THR   A CB   1 
ATOM   20901 O OG1  . THR   C  1 264  ? 145.358 199.689 197.920 1.00 98.51  ? 277  THR   A OG1  1 
ATOM   20902 C CG2  . THR   C  1 264  ? 143.313 198.810 197.120 1.00 99.18  ? 277  THR   A CG2  1 
ATOM   20903 N N    . ASN   C  1 265  ? 146.940 201.224 195.845 1.00 97.49  ? 278  ASN   A N    1 
ATOM   20904 C CA   . ASN   C  1 265  ? 148.029 202.171 196.020 1.00 96.97  ? 278  ASN   A CA   1 
ATOM   20905 C C    . ASN   C  1 265  ? 149.246 201.714 195.219 1.00 95.94  ? 278  ASN   A C    1 
ATOM   20906 O O    . ASN   C  1 265  ? 149.470 200.516 195.043 1.00 96.34  ? 278  ASN   A O    1 
ATOM   20907 C CB   . ASN   C  1 265  ? 148.398 202.317 197.508 1.00 97.41  ? 278  ASN   A CB   1 
ATOM   20908 C CG   . ASN   C  1 265  ? 147.244 202.707 198.405 1.00 101.37 ? 278  ASN   A CG   1 
ATOM   20909 O OD1  . ASN   C  1 265  ? 146.501 201.872 198.892 1.00 100.70 ? 278  ASN   A OD1  1 
ATOM   20910 N ND2  . ASN   C  1 265  ? 147.071 203.978 198.668 1.00 99.26  ? 278  ASN   A ND2  1 
ATOM   20911 N N    . ALA   C  1 266  ? 150.069 202.665 194.798 1.00 88.94  ? 279  ALA   A N    1 
ATOM   20912 C CA   . ALA   C  1 266  ? 151.365 202.380 194.214 1.00 87.68  ? 279  ALA   A CA   1 
ATOM   20913 C C    . ALA   C  1 266  ? 152.400 203.432 194.611 1.00 92.44  ? 279  ALA   A C    1 
ATOM   20914 O O    . ALA   C  1 266  ? 152.052 204.566 194.930 1.00 96.80  ? 279  ALA   A O    1 
ATOM   20915 C CB   . ALA   C  1 266  ? 151.231 202.250 192.696 1.00 88.46  ? 279  ALA   A CB   1 
ATOM   20916 N N    . VAL   C  1 267  ? 153.679 203.064 194.592 1.00 88.59  ? 280  VAL   A N    1 
ATOM   20917 C CA   . VAL   C  1 267  ? 154.777 203.941 194.985 1.00 89.25  ? 280  VAL   A CA   1 
ATOM   20918 C C    . VAL   C  1 267  ? 155.894 203.839 193.960 1.00 93.67  ? 280  VAL   A C    1 
ATOM   20919 O O    . VAL   C  1 267  ? 156.346 202.740 193.665 1.00 96.87  ? 280  VAL   A O    1 
ATOM   20920 C CB   . VAL   C  1 267  ? 155.228 203.582 196.411 1.00 87.58  ? 280  VAL   A CB   1 
ATOM   20921 C CG1  . VAL   C  1 267  ? 156.560 204.218 196.785 1.00 89.57  ? 280  VAL   A CG1  1 
ATOM   20922 C CG2  . VAL   C  1 267  ? 154.196 204.002 197.454 1.00 89.86  ? 280  VAL   A CG2  1 
ATOM   20923 N N    . ASP   C  1 268  ? 156.379 204.970 193.454 1.00 94.77  ? 281  ASP   A N    1 
ATOM   20924 C CA   . ASP   C  1 268  ? 157.588 205.031 192.629 1.00 90.53  ? 281  ASP   A CA   1 
ATOM   20925 C C    . ASP   C  1 268  ? 158.808 205.078 193.544 1.00 93.02  ? 281  ASP   A C    1 
ATOM   20926 O O    . ASP   C  1 268  ? 159.069 206.102 194.170 1.00 99.97  ? 281  ASP   A O    1 
ATOM   20927 C CB   . ASP   C  1 268  ? 157.517 206.260 191.715 1.00 92.70  ? 281  ASP   A CB   1 
ATOM   20928 C CG   . ASP   C  1 268  ? 158.736 206.458 190.796 1.00 102.61 ? 281  ASP   A CG   1 
ATOM   20929 O OD1  . ASP   C  1 268  ? 159.670 205.629 190.784 1.00 102.61 ? 281  ASP   A OD1  1 
ATOM   20930 O OD2  . ASP   C  1 268  ? 158.748 207.471 190.066 1.00 105.85 ? 281  ASP   A OD2  1 
ATOM   20931 N N    . CYS   C  1 269  ? 159.541 203.981 193.667 1.00 97.47  ? 282  CYS   A N    1 
ATOM   20932 C CA   . CYS   C  1 269  ? 160.535 203.834 194.725 1.00 98.89  ? 282  CYS   A CA   1 
ATOM   20933 C C    . CYS   C  1 269  ? 161.624 204.899 194.692 1.00 99.35  ? 282  CYS   A C    1 
ATOM   20934 O O    . CYS   C  1 269  ? 162.049 205.371 195.739 1.00 103.13 ? 282  CYS   A O    1 
ATOM   20935 C CB   . CYS   C  1 269  ? 161.159 202.452 194.607 1.00 101.31 ? 282  CYS   A CB   1 
ATOM   20936 S SG   . CYS   C  1 269  ? 159.929 201.144 194.737 1.00 119.06 ? 282  CYS   A SG   1 
ATOM   20937 N N    . SER   C  1 270  ? 162.041 205.320 193.505 1.00 99.95  ? 283  SER   A N    1 
ATOM   20938 C CA   . SER   C  1 270  ? 163.079 206.335 193.330 1.00 98.64  ? 283  SER   A CA   1 
ATOM   20939 C C    . SER   C  1 270  ? 162.558 207.767 193.452 1.00 99.38  ? 283  SER   A C    1 
ATOM   20940 O O    . SER   C  1 270  ? 163.345 208.706 193.392 1.00 104.28 ? 283  SER   A O    1 
ATOM   20941 C CB   . SER   C  1 270  ? 163.765 206.151 191.977 1.00 103.17 ? 283  SER   A CB   1 
ATOM   20942 O OG   . SER   C  1 270  ? 164.104 204.790 191.769 1.00 109.49 ? 283  SER   A OG   1 
ATOM   20943 N N    . SER   C  1 271  ? 161.248 207.981 193.583 1.00 91.68  ? 284  SER   A N    1 
ATOM   20944 C CA   . SER   C  1 271  ? 160.668 209.327 193.527 1.00 91.60  ? 284  SER   A CA   1 
ATOM   20945 C C    . SER   C  1 271  ? 160.999 210.186 194.739 1.00 97.92  ? 284  SER   A C    1 
ATOM   20946 O O    . SER   C  1 271  ? 161.162 211.396 194.600 1.00 101.83 ? 284  SER   A O    1 
ATOM   20947 C CB   . SER   C  1 271  ? 159.155 209.254 193.400 1.00 94.12  ? 284  SER   A CB   1 
ATOM   20948 O OG   . SER   C  1 271  ? 158.580 208.646 194.533 1.00 103.19 ? 284  SER   A OG   1 
ATOM   20949 N N    . SER   C  1 272  ? 161.100 209.589 195.926 1.00 92.54  ? 285  SER   A N    1 
ATOM   20950 C CA   . SER   C  1 272  ? 161.408 210.335 197.137 1.00 88.32  ? 285  SER   A CA   1 
ATOM   20951 C C    . SER   C  1 272  ? 162.006 209.396 198.174 1.00 94.94  ? 285  SER   A C    1 
ATOM   20952 O O    . SER   C  1 272  ? 161.975 208.171 198.029 1.00 97.36  ? 285  SER   A O    1 
ATOM   20953 C CB   . SER   C  1 272  ? 160.163 211.033 197.692 1.00 88.61  ? 285  SER   A CB   1 
ATOM   20954 O OG   . SER   C  1 272  ? 159.323 210.115 198.366 1.00 94.28  ? 285  SER   A OG   1 
ATOM   20955 N N    . PHE   C  1 273  ? 162.564 209.996 199.228 1.00 88.15  ? 286  PHE   A N    1 
ATOM   20956 C CA   . PHE   C  1 273  ? 163.179 209.216 200.298 1.00 80.55  ? 286  PHE   A CA   1 
ATOM   20957 C C    . PHE   C  1 273  ? 162.158 208.319 200.985 1.00 80.82  ? 286  PHE   A C    1 
ATOM   20958 O O    . PHE   C  1 273  ? 162.419 207.136 201.233 1.00 89.83  ? 286  PHE   A O    1 
ATOM   20959 C CB   . PHE   C  1 273  ? 163.834 210.152 201.313 1.00 72.98  ? 286  PHE   A CB   1 
ATOM   20960 C CG   . PHE   C  1 273  ? 165.083 210.811 200.814 1.00 77.69  ? 286  PHE   A CG   1 
ATOM   20961 C CD1  . PHE   C  1 273  ? 166.096 210.063 200.245 1.00 77.96  ? 286  PHE   A CD1  1 
ATOM   20962 C CD2  . PHE   C  1 273  ? 165.245 212.180 200.918 1.00 80.93  ? 286  PHE   A CD2  1 
ATOM   20963 C CE1  . PHE   C  1 273  ? 167.246 210.668 199.788 1.00 76.13  ? 286  PHE   A CE1  1 
ATOM   20964 C CE2  . PHE   C  1 273  ? 166.393 212.789 200.463 1.00 80.33  ? 286  PHE   A CE2  1 
ATOM   20965 C CZ   . PHE   C  1 273  ? 167.394 212.033 199.896 1.00 75.79  ? 286  PHE   A CZ   1 
ATOM   20966 N N    . PHE   C  1 274  ? 160.985 208.869 201.305 1.00 75.42  ? 287  PHE   A N    1 
ATOM   20967 C CA   . PHE   C  1 274  ? 159.958 208.065 201.959 1.00 78.79  ? 287  PHE   A CA   1 
ATOM   20968 C C    . PHE   C  1 274  ? 159.476 206.949 201.046 1.00 82.15  ? 287  PHE   A C    1 
ATOM   20969 O O    . PHE   C  1 274  ? 159.152 205.852 201.511 1.00 85.48  ? 287  PHE   A O    1 
ATOM   20970 C CB   . PHE   C  1 274  ? 158.790 208.945 202.397 1.00 76.04  ? 287  PHE   A CB   1 
ATOM   20971 C CG   . PHE   C  1 274  ? 157.748 208.210 203.184 1.00 77.99  ? 287  PHE   A CG   1 
ATOM   20972 C CD1  . PHE   C  1 274  ? 158.115 207.349 204.202 1.00 81.31  ? 287  PHE   A CD1  1 
ATOM   20973 C CD2  . PHE   C  1 274  ? 156.404 208.378 202.908 1.00 81.27  ? 287  PHE   A CD2  1 
ATOM   20974 C CE1  . PHE   C  1 274  ? 157.161 206.667 204.928 1.00 84.09  ? 287  PHE   A CE1  1 
ATOM   20975 C CE2  . PHE   C  1 274  ? 155.446 207.699 203.632 1.00 82.46  ? 287  PHE   A CE2  1 
ATOM   20976 C CZ   . PHE   C  1 274  ? 155.826 206.843 204.643 1.00 82.77  ? 287  PHE   A CZ   1 
ATOM   20977 N N    . SER   C  1 275  ? 159.423 207.212 199.741 1.00 86.80  ? 288  SER   A N    1 
ATOM   20978 C CA   . SER   C  1 275  ? 159.098 206.156 198.790 1.00 83.80  ? 288  SER   A CA   1 
ATOM   20979 C C    . SER   C  1 275  ? 160.158 205.064 198.804 1.00 88.18  ? 288  SER   A C    1 
ATOM   20980 O O    . SER   C  1 275  ? 159.838 203.872 198.716 1.00 94.69  ? 288  SER   A O    1 
ATOM   20981 C CB   . SER   C  1 275  ? 158.953 206.750 197.392 1.00 86.63  ? 288  SER   A CB   1 
ATOM   20982 O OG   . SER   C  1 275  ? 158.128 207.901 197.412 1.00 91.03  ? 288  SER   A OG   1 
ATOM   20983 N N    . GLU   C  1 276  ? 161.429 205.454 198.916 1.00 85.03  ? 289  GLU   A N    1 
ATOM   20984 C CA   . GLU   C  1 276  ? 162.501 204.472 199.015 1.00 91.32  ? 289  GLU   A CA   1 
ATOM   20985 C C    . GLU   C  1 276  ? 162.350 203.620 200.268 1.00 90.21  ? 289  GLU   A C    1 
ATOM   20986 O O    . GLU   C  1 276  ? 162.553 202.402 200.225 1.00 93.04  ? 289  GLU   A O    1 
ATOM   20987 C CB   . GLU   C  1 276  ? 163.854 205.180 199.002 1.00 85.78  ? 289  GLU   A CB   1 
ATOM   20988 C CG   . GLU   C  1 276  ? 165.038 204.265 198.766 1.00 92.82  ? 289  GLU   A CG   1 
ATOM   20989 C CD   . GLU   C  1 276  ? 166.313 205.036 198.494 1.00 100.38 ? 289  GLU   A CD   1 
ATOM   20990 O OE1  . GLU   C  1 276  ? 166.222 206.180 198.003 1.00 96.10  ? 289  GLU   A OE1  1 
ATOM   20991 O OE2  . GLU   C  1 276  ? 167.406 204.499 198.772 1.00 103.56 ? 289  GLU   A OE2  1 
ATOM   20992 N N    . ILE   C  1 277  ? 161.988 204.242 201.390 1.00 79.77  ? 290  ILE   A N    1 
ATOM   20993 C CA   . ILE   C  1 277  ? 161.756 203.487 202.619 1.00 74.24  ? 290  ILE   A CA   1 
ATOM   20994 C C    . ILE   C  1 277  ? 160.580 202.534 202.449 1.00 80.05  ? 290  ILE   A C    1 
ATOM   20995 O O    . ILE   C  1 277  ? 160.635 201.373 202.876 1.00 85.34  ? 290  ILE   A O    1 
ATOM   20996 C CB   . ILE   C  1 277  ? 161.536 204.449 203.799 1.00 77.42  ? 290  ILE   A CB   1 
ATOM   20997 C CG1  . ILE   C  1 277  ? 162.811 205.236 204.087 1.00 77.02  ? 290  ILE   A CG1  1 
ATOM   20998 C CG2  . ILE   C  1 277  ? 161.093 203.688 205.031 1.00 79.78  ? 290  ILE   A CG2  1 
ATOM   20999 C CD1  . ILE   C  1 277  ? 162.610 206.386 205.033 1.00 76.58  ? 290  ILE   A CD1  1 
ATOM   21000 N N    . GLN   C  1 278  ? 159.476 203.005 201.855 1.00 86.25  ? 291  GLN   A N    1 
ATOM   21001 C CA   . GLN   C  1 278  ? 158.281 202.198 201.582 1.00 86.40  ? 291  GLN   A CA   1 
ATOM   21002 C C    . GLN   C  1 278  ? 158.616 200.985 200.727 1.00 83.98  ? 291  GLN   A C    1 
ATOM   21003 O O    . GLN   C  1 278  ? 158.239 199.869 201.063 1.00 89.04  ? 291  GLN   A O    1 
ATOM   21004 C CB   . GLN   C  1 278  ? 157.200 203.036 200.888 1.00 82.79  ? 291  GLN   A CB   1 
ATOM   21005 C CG   . GLN   C  1 278  ? 156.440 203.956 201.850 1.00 86.94  ? 291  GLN   A CG   1 
ATOM   21006 C CD   . GLN   C  1 278  ? 155.558 204.960 201.117 1.00 87.37  ? 291  GLN   A CD   1 
ATOM   21007 O OE1  . GLN   C  1 278  ? 155.944 205.595 200.150 1.00 85.49  ? 291  GLN   A OE1  1 
ATOM   21008 N NE2  . GLN   C  1 278  ? 154.332 205.155 201.538 1.00 92.92  ? 291  GLN   A NE2  1 
ATOM   21009 N N    . CYS   C  1 279  ? 159.406 201.157 199.674 1.00 80.63  ? 292  CYS   A N    1 
ATOM   21010 C CA   . CYS   C  1 279  ? 159.847 200.042 198.855 1.00 84.06  ? 292  CYS   A CA   1 
ATOM   21011 C C    . CYS   C  1 279  ? 160.825 199.118 199.567 1.00 90.87  ? 292  CYS   A C    1 
ATOM   21012 O O    . CYS   C  1 279  ? 160.720 197.906 199.402 1.00 92.01  ? 292  CYS   A O    1 
ATOM   21013 C CB   . CYS   C  1 279  ? 160.452 200.593 197.584 1.00 84.30  ? 292  CYS   A CB   1 
ATOM   21014 S SG   . CYS   C  1 279  ? 159.205 201.406 196.582 1.00 95.78  ? 292  CYS   A SG   1 
ATOM   21015 N N    . LYS   C  1 280  ? 161.719 199.642 200.416 1.00 98.90  ? 293  LYS   A N    1 
ATOM   21016 C CA   . LYS   C  1 280  ? 162.619 198.791 201.189 1.00 91.83  ? 293  LYS   A CA   1 
ATOM   21017 C C    . LYS   C  1 280  ? 161.842 197.898 202.144 1.00 91.79  ? 293  LYS   A C    1 
ATOM   21018 O O    . LYS   C  1 280  ? 162.139 196.706 202.273 1.00 95.39  ? 293  LYS   A O    1 
ATOM   21019 C CB   . LYS   C  1 280  ? 163.621 199.648 201.960 1.00 90.35  ? 293  LYS   A CB   1 
ATOM   21020 C CG   . LYS   C  1 280  ? 164.868 200.013 201.178 1.00 97.14  ? 293  LYS   A CG   1 
ATOM   21021 C CD   . LYS   C  1 280  ? 165.663 201.093 201.894 1.00 99.88  ? 293  LYS   A CD   1 
ATOM   21022 C CE   . LYS   C  1 280  ? 166.114 200.633 203.270 1.00 98.25  ? 293  LYS   A CE   1 
ATOM   21023 N NZ   . LYS   C  1 280  ? 167.129 199.548 203.190 1.00 96.06  ? 293  LYS   A NZ   1 
ATOM   21024 N N    . THR   C  1 281  ? 160.842 198.455 202.819 1.00 90.78  ? 294  THR   A N    1 
ATOM   21025 C CA   . THR   C  1 281  ? 160.029 197.694 203.755 1.00 90.47  ? 294  THR   A CA   1 
ATOM   21026 C C    . THR   C  1 281  ? 158.872 196.968 203.083 1.00 94.39  ? 294  THR   A C    1 
ATOM   21027 O O    . THR   C  1 281  ? 158.215 196.151 203.736 1.00 97.84  ? 294  THR   A O    1 
ATOM   21028 C CB   . THR   C  1 281  ? 159.488 198.615 204.850 1.00 93.29  ? 294  THR   A CB   1 
ATOM   21029 O OG1  . THR   C  1 281  ? 158.692 199.648 204.256 1.00 96.73  ? 294  THR   A OG1  1 
ATOM   21030 C CG2  . THR   C  1 281  ? 160.633 199.250 205.616 1.00 89.17  ? 294  THR   A CG2  1 
ATOM   21031 N N    . LYS   C  1 282  ? 158.620 197.166 201.785 1.00 97.12  ? 295  LYS   A N    1 
ATOM   21032 C CA   . LYS   C  1 282  ? 157.475 196.592 201.055 1.00 94.53  ? 295  LYS   A CA   1 
ATOM   21033 C C    . LYS   C  1 282  ? 156.141 196.885 201.749 1.00 96.47  ? 295  LYS   A C    1 
ATOM   21034 O O    . LYS   C  1 282  ? 155.270 196.028 201.833 1.00 100.47 ? 295  LYS   A O    1 
ATOM   21035 C CB   . LYS   C  1 282  ? 157.691 195.095 200.766 1.00 91.13  ? 295  LYS   A CB   1 
ATOM   21036 C CG   . LYS   C  1 282  ? 158.916 194.858 199.879 1.00 95.80  ? 295  LYS   A CG   1 
ATOM   21037 C CD   . LYS   C  1 282  ? 159.193 193.373 199.617 1.00 98.52  ? 295  LYS   A CD   1 
ATOM   21038 C CE   . LYS   C  1 282  ? 158.038 192.657 198.914 1.00 100.08 ? 295  LYS   A CE   1 
ATOM   21039 N NZ   . LYS   C  1 282  ? 158.374 191.241 198.634 1.00 100.85 ? 295  LYS   A NZ   1 
ATOM   21040 N N    . SER   C  1 283  ? 155.985 198.092 202.279 1.00 94.19  ? 296  SER   A N    1 
ATOM   21041 C CA   . SER   C  1 283  ? 154.810 198.503 203.050 1.00 96.79  ? 296  SER   A CA   1 
ATOM   21042 C C    . SER   C  1 283  ? 154.431 199.944 202.751 1.00 96.34  ? 296  SER   A C    1 
ATOM   21043 O O    . SER   C  1 283  ? 155.301 200.794 202.583 1.00 98.56  ? 296  SER   A O    1 
ATOM   21044 C CB   . SER   C  1 283  ? 155.081 198.317 204.544 1.00 97.63  ? 296  SER   A CB   1 
ATOM   21045 O OG   . SER   C  1 283  ? 153.967 198.756 205.297 1.00 102.62 ? 296  SER   A OG   1 
ATOM   21046 N N    . LEU   C  1 284  ? 153.133 200.244 202.712 1.00 90.12  ? 297  LEU   A N    1 
ATOM   21047 C CA   . LEU   C  1 284  ? 152.657 201.619 202.566 1.00 88.99  ? 297  LEU   A CA   1 
ATOM   21048 C C    . LEU   C  1 284  ? 152.968 202.441 203.815 1.00 97.42  ? 297  LEU   A C    1 
ATOM   21049 O O    . LEU   C  1 284  ? 153.254 203.627 203.682 1.00 101.73 ? 297  LEU   A O    1 
ATOM   21050 C CB   . LEU   C  1 284  ? 151.147 201.637 202.255 1.00 93.23  ? 297  LEU   A CB   1 
ATOM   21051 C CG   . LEU   C  1 284  ? 150.794 201.847 200.777 1.00 96.40  ? 297  LEU   A CG   1 
ATOM   21052 C CD1  . LEU   C  1 284  ? 151.141 203.257 200.313 1.00 98.40  ? 297  LEU   A CD1  1 
ATOM   21053 C CD2  . LEU   C  1 284  ? 151.497 200.846 199.868 1.00 96.69  ? 297  LEU   A CD2  1 
ATOM   21054 N N    . LEU   C  1 285  ? 152.958 201.830 205.004 1.00 100.12 ? 298  LEU   A N    1 
ATOM   21055 C CA   . LEU   C  1 285  ? 153.335 202.509 206.244 1.00 96.87  ? 298  LEU   A CA   1 
ATOM   21056 C C    . LEU   C  1 285  ? 154.475 201.735 206.885 1.00 98.27  ? 298  LEU   A C    1 
ATOM   21057 O O    . LEU   C  1 285  ? 154.235 200.741 207.593 1.00 98.60  ? 298  LEU   A O    1 
ATOM   21058 C CB   . LEU   C  1 285  ? 152.144 202.611 207.196 1.00 93.70  ? 298  LEU   A CB   1 
ATOM   21059 C CG   . LEU   C  1 285  ? 150.967 203.488 206.765 1.00 98.32  ? 298  LEU   A CG   1 
ATOM   21060 C CD1  . LEU   C  1 285  ? 149.802 203.377 207.737 1.00 99.89  ? 298  LEU   A CD1  1 
ATOM   21061 C CD2  . LEU   C  1 285  ? 151.407 204.935 206.618 1.00 96.58  ? 298  LEU   A CD2  1 
ATOM   21062 N N    . PRO   C  1 286  ? 155.723 202.138 206.665 1.00 93.27  ? 299  PRO   A N    1 
ATOM   21063 C CA   . PRO   C  1 286  ? 156.852 201.386 207.218 1.00 90.65  ? 299  PRO   A CA   1 
ATOM   21064 C C    . PRO   C  1 286  ? 156.929 201.517 208.730 1.00 94.69  ? 299  PRO   A C    1 
ATOM   21065 O O    . PRO   C  1 286  ? 156.419 202.464 209.333 1.00 96.56  ? 299  PRO   A O    1 
ATOM   21066 C CB   . PRO   C  1 286  ? 158.072 202.028 206.545 1.00 90.12  ? 299  PRO   A CB   1 
ATOM   21067 C CG   . PRO   C  1 286  ? 157.516 202.817 205.392 1.00 88.56  ? 299  PRO   A CG   1 
ATOM   21068 C CD   . PRO   C  1 286  ? 156.171 203.269 205.842 1.00 84.50  ? 299  PRO   A CD   1 
ATOM   21069 N N    . ASN   C  1 287  ? 157.582 200.535 209.342 1.00 88.77  ? 300  ASN   A N    1 
ATOM   21070 C CA   . ASN   C  1 287  ? 157.797 200.563 210.778 1.00 85.83  ? 300  ASN   A CA   1 
ATOM   21071 C C    . ASN   C  1 287  ? 158.766 201.680 211.150 1.00 89.45  ? 300  ASN   A C    1 
ATOM   21072 O O    . ASN   C  1 287  ? 159.595 202.116 210.348 1.00 92.77  ? 300  ASN   A O    1 
ATOM   21073 C CB   . ASN   C  1 287  ? 158.337 199.222 211.267 1.00 87.26  ? 300  ASN   A CB   1 
ATOM   21074 C CG   . ASN   C  1 287  ? 157.336 198.103 211.110 1.00 95.89  ? 300  ASN   A CG   1 
ATOM   21075 O OD1  . ASN   C  1 287  ? 156.128 198.328 211.149 1.00 97.74  ? 300  ASN   A OD1  1 
ATOM   21076 N ND2  . ASN   C  1 287  ? 157.833 196.885 210.931 1.00 94.75  ? 300  ASN   A ND2  1 
ATOM   21077 N N    . THR   C  1 288  ? 158.643 202.150 212.389 1.00 87.80  ? 301  THR   A N    1 
ATOM   21078 C CA   . THR   C  1 288  ? 159.555 203.164 212.898 1.00 82.88  ? 301  THR   A CA   1 
ATOM   21079 C C    . THR   C  1 288  ? 160.979 202.624 212.915 1.00 85.56  ? 301  THR   A C    1 
ATOM   21080 O O    . THR   C  1 288  ? 161.228 201.517 213.399 1.00 92.75  ? 301  THR   A O    1 
ATOM   21081 C CB   . THR   C  1 288  ? 159.131 203.591 214.303 1.00 85.64  ? 301  THR   A CB   1 
ATOM   21082 O OG1  . THR   C  1 288  ? 157.895 204.312 214.234 1.00 93.58  ? 301  THR   A OG1  1 
ATOM   21083 C CG2  . THR   C  1 288  ? 160.186 204.478 214.938 1.00 84.96  ? 301  THR   A CG2  1 
ATOM   21084 N N    . GLY   C  1 289  ? 161.911 203.404 212.383 1.00 71.53  ? 302  GLY   A N    1 
ATOM   21085 C CA   . GLY   C  1 289  ? 163.295 202.972 212.349 1.00 74.01  ? 302  GLY   A CA   1 
ATOM   21086 C C    . GLY   C  1 289  ? 164.145 203.964 211.590 1.00 76.40  ? 302  GLY   A C    1 
ATOM   21087 O O    . GLY   C  1 289  ? 163.666 204.999 211.117 1.00 82.73  ? 302  GLY   A O    1 
ATOM   21088 N N    . VAL   C  1 290  ? 165.428 203.631 211.486 1.00 66.48  ? 303  VAL   A N    1 
ATOM   21089 C CA   . VAL   C  1 290  ? 166.402 204.423 210.745 1.00 62.54  ? 303  VAL   A CA   1 
ATOM   21090 C C    . VAL   C  1 290  ? 166.829 203.618 209.529 1.00 63.48  ? 303  VAL   A C    1 
ATOM   21091 O O    . VAL   C  1 290  ? 167.264 202.468 209.659 1.00 75.97  ? 303  VAL   A O    1 
ATOM   21092 C CB   . VAL   C  1 290  ? 167.613 204.794 211.618 1.00 64.19  ? 303  VAL   A CB   1 
ATOM   21093 C CG1  . VAL   C  1 290  ? 168.543 205.724 210.862 1.00 65.96  ? 303  VAL   A CG1  1 
ATOM   21094 C CG2  . VAL   C  1 290  ? 167.151 205.440 212.909 1.00 64.01  ? 303  VAL   A CG2  1 
ATOM   21095 N N    . TYR   C  1 291  ? 166.699 204.216 208.350 1.00 68.05  ? 304  TYR   A N    1 
ATOM   21096 C CA   . TYR   C  1 291  ? 166.953 203.538 207.088 1.00 65.96  ? 304  TYR   A CA   1 
ATOM   21097 C C    . TYR   C  1 291  ? 168.064 204.257 206.342 1.00 66.72  ? 304  TYR   A C    1 
ATOM   21098 O O    . TYR   C  1 291  ? 168.006 205.477 206.161 1.00 77.79  ? 304  TYR   A O    1 
ATOM   21099 C CB   . TYR   C  1 291  ? 165.688 203.488 206.231 1.00 69.84  ? 304  TYR   A CB   1 
ATOM   21100 C CG   . TYR   C  1 291  ? 164.494 202.904 206.944 1.00 70.84  ? 304  TYR   A CG   1 
ATOM   21101 C CD1  . TYR   C  1 291  ? 164.245 201.541 206.919 1.00 71.08  ? 304  TYR   A CD1  1 
ATOM   21102 C CD2  . TYR   C  1 291  ? 163.615 203.716 207.642 1.00 67.52  ? 304  TYR   A CD2  1 
ATOM   21103 C CE1  . TYR   C  1 291  ? 163.156 201.005 207.569 1.00 67.50  ? 304  TYR   A CE1  1 
ATOM   21104 C CE2  . TYR   C  1 291  ? 162.525 203.188 208.294 1.00 68.42  ? 304  TYR   A CE2  1 
ATOM   21105 C CZ   . TYR   C  1 291  ? 162.299 201.833 208.255 1.00 67.94  ? 304  TYR   A CZ   1 
ATOM   21106 O OH   . TYR   C  1 291  ? 161.212 201.302 208.905 1.00 80.03  ? 304  TYR   A OH   1 
ATOM   21107 N N    . ASP   C  1 292  ? 169.068 203.501 205.909 1.00 78.29  ? 305  ASP   A N    1 
ATOM   21108 C CA   . ASP   C  1 292  ? 170.178 204.052 205.137 1.00 82.87  ? 305  ASP   A CA   1 
ATOM   21109 C C    . ASP   C  1 292  ? 169.766 204.066 203.672 1.00 88.32  ? 305  ASP   A C    1 
ATOM   21110 O O    . ASP   C  1 292  ? 169.819 203.042 202.988 1.00 94.91  ? 305  ASP   A O    1 
ATOM   21111 C CB   . ASP   C  1 292  ? 171.447 203.240 205.359 1.00 93.50  ? 305  ASP   A CB   1 
ATOM   21112 C CG   . ASP   C  1 292  ? 171.981 203.371 206.770 1.00 104.47 ? 305  ASP   A CG   1 
ATOM   21113 O OD1  . ASP   C  1 292  ? 172.247 204.512 207.203 1.00 105.01 ? 305  ASP   A OD1  1 
ATOM   21114 O OD2  . ASP   C  1 292  ? 172.134 202.334 207.449 1.00 104.71 ? 305  ASP   A OD2  1 
ATOM   21115 N N    . LEU   C  1 293  ? 169.355 205.233 203.190 1.00 84.92  ? 306  LEU   A N    1 
ATOM   21116 C CA   . LEU   C  1 293  ? 168.867 205.366 201.825 1.00 82.53  ? 306  LEU   A CA   1 
ATOM   21117 C C    . LEU   C  1 293  ? 170.013 205.715 200.889 1.00 89.15  ? 306  LEU   A C    1 
ATOM   21118 O O    . LEU   C  1 293  ? 170.815 206.607 201.179 1.00 92.78  ? 306  LEU   A O    1 
ATOM   21119 C CB   . LEU   C  1 293  ? 167.778 206.431 201.756 1.00 75.63  ? 306  LEU   A CB   1 
ATOM   21120 C CG   . LEU   C  1 293  ? 166.679 206.254 202.799 1.00 79.93  ? 306  LEU   A CG   1 
ATOM   21121 C CD1  . LEU   C  1 293  ? 165.611 207.312 202.633 1.00 84.63  ? 306  LEU   A CD1  1 
ATOM   21122 C CD2  . LEU   C  1 293  ? 166.083 204.864 202.683 1.00 88.68  ? 306  LEU   A CD2  1 
ATOM   21123 N N    . SER   C  1 294  ? 170.083 205.016 199.760 1.00 105.72 ? 307  SER   A N    1 
ATOM   21124 C CA   . SER   C  1 294  ? 171.176 205.196 198.809 1.00 107.34 ? 307  SER   A CA   1 
ATOM   21125 C C    . SER   C  1 294  ? 170.984 206.530 198.103 1.00 108.96 ? 307  SER   A C    1 
ATOM   21126 O O    . SER   C  1 294  ? 170.267 206.639 197.108 1.00 109.23 ? 307  SER   A O    1 
ATOM   21127 C CB   . SER   C  1 294  ? 171.224 204.041 197.818 1.00 107.48 ? 307  SER   A CB   1 
ATOM   21128 O OG   . SER   C  1 294  ? 172.487 203.972 197.182 1.00 112.16 ? 307  SER   A OG   1 
ATOM   21129 N N    . GLY   C  1 295  ? 171.578 207.585 198.653 1.00 126.50 ? 308  GLY   A N    1 
ATOM   21130 C CA   . GLY   C  1 295  ? 171.622 208.900 198.031 1.00 126.79 ? 308  GLY   A CA   1 
ATOM   21131 C C    . GLY   C  1 295  ? 172.394 208.844 196.717 1.00 131.49 ? 308  GLY   A C    1 
ATOM   21132 O O    . GLY   C  1 295  ? 173.360 208.088 196.576 1.00 129.26 ? 308  GLY   A O    1 
ATOM   21133 N N    . PHE   C  1 296  ? 171.957 209.625 195.733 1.00 141.90 ? 309  PHE   A N    1 
ATOM   21134 C CA   . PHE   C  1 296  ? 172.606 209.658 194.428 1.00 142.20 ? 309  PHE   A CA   1 
ATOM   21135 C C    . PHE   C  1 296  ? 174.066 210.116 194.550 1.00 144.15 ? 309  PHE   A C    1 
ATOM   21136 O O    . PHE   C  1 296  ? 174.414 210.987 195.354 1.00 140.95 ? 309  PHE   A O    1 
ATOM   21137 C CB   . PHE   C  1 296  ? 171.799 210.523 193.450 1.00 139.14 ? 309  PHE   A CB   1 
ATOM   21138 C CG   . PHE   C  1 296  ? 171.471 211.908 193.966 1.00 142.34 ? 309  PHE   A CG   1 
ATOM   21139 C CD1  . PHE   C  1 296  ? 172.404 212.951 193.841 1.00 141.58 ? 309  PHE   A CD1  1 
ATOM   21140 C CD2  . PHE   C  1 296  ? 170.236 212.146 194.597 1.00 140.92 ? 309  PHE   A CD2  1 
ATOM   21141 C CE1  . PHE   C  1 296  ? 172.113 214.224 194.363 1.00 139.92 ? 309  PHE   A CE1  1 
ATOM   21142 C CE2  . PHE   C  1 296  ? 169.946 213.418 195.114 1.00 140.87 ? 309  PHE   A CE2  1 
ATOM   21143 C CZ   . PHE   C  1 296  ? 170.885 214.454 195.000 1.00 140.03 ? 309  PHE   A CZ   1 
ATOM   21144 N N    . THR   C  1 297  ? 174.922 209.531 193.716 1.00 147.06 ? 310  THR   A N    1 
ATOM   21145 C CA   . THR   C  1 297  ? 176.304 209.992 193.529 1.00 145.48 ? 310  THR   A CA   1 
ATOM   21146 C C    . THR   C  1 297  ? 176.297 211.327 192.792 1.00 145.37 ? 310  THR   A C    1 
ATOM   21147 O O    . THR   C  1 297  ? 175.459 211.538 191.912 1.00 144.03 ? 310  THR   A O    1 
ATOM   21148 C CB   . THR   C  1 297  ? 177.106 208.947 192.741 1.00 143.18 ? 310  THR   A CB   1 
ATOM   21149 O OG1  . THR   C  1 297  ? 177.095 207.731 193.453 1.00 141.65 ? 310  THR   A OG1  1 
ATOM   21150 C CG2  . THR   C  1 297  ? 178.569 209.329 192.526 1.00 141.50 ? 310  THR   A CG2  1 
ATOM   21151 N N    . VAL   C  1 298  ? 177.224 212.229 193.111 1.00 144.64 ? 311  VAL   A N    1 
ATOM   21152 C CA   . VAL   C  1 298  ? 177.308 213.512 192.402 1.00 144.49 ? 311  VAL   A CA   1 
ATOM   21153 C C    . VAL   C  1 298  ? 177.655 213.260 190.933 1.00 145.41 ? 311  VAL   A C    1 
ATOM   21154 O O    . VAL   C  1 298  ? 178.739 212.766 190.625 1.00 144.79 ? 311  VAL   A O    1 
ATOM   21155 C CB   . VAL   C  1 298  ? 178.321 214.472 193.053 1.00 142.83 ? 311  VAL   A CB   1 
ATOM   21156 C CG1  . VAL   C  1 298  ? 178.249 215.854 192.399 1.00 142.07 ? 311  VAL   A CG1  1 
ATOM   21157 C CG2  . VAL   C  1 298  ? 178.040 214.680 194.544 1.00 141.02 ? 311  VAL   A CG2  1 
ATOM   21158 N N    . LYS   C  1 299  ? 176.728 213.565 190.020 1.00 153.29 ? 312  LYS   A N    1 
ATOM   21159 C CA   . LYS   C  1 299  ? 176.916 213.334 188.583 1.00 154.21 ? 312  LYS   A CA   1 
ATOM   21160 C C    . LYS   C  1 299  ? 177.964 214.311 188.024 1.00 155.55 ? 312  LYS   A C    1 
ATOM   21161 O O    . LYS   C  1 299  ? 177.828 215.515 188.240 1.00 155.39 ? 312  LYS   A O    1 
ATOM   21162 C CB   . LYS   C  1 299  ? 175.564 213.470 187.860 1.00 152.23 ? 312  LYS   A CB   1 
ATOM   21163 C CG   . LYS   C  1 299  ? 175.541 212.864 186.445 1.00 153.09 ? 312  LYS   A CG   1 
ATOM   21164 C CD   . LYS   C  1 299  ? 175.792 211.349 186.361 1.00 152.24 ? 312  LYS   A CD   1 
ATOM   21165 C CE   . LYS   C  1 299  ? 174.946 210.517 187.333 1.00 151.80 ? 312  LYS   A CE   1 
ATOM   21166 N NZ   . LYS   C  1 299  ? 175.196 209.068 187.143 1.00 150.95 ? 312  LYS   A NZ   1 
ATOM   21167 N N    . PRO   C  1 300  ? 178.996 213.836 187.306 1.00 148.40 ? 313  PRO   A N    1 
ATOM   21168 C CA   . PRO   C  1 300  ? 179.978 214.703 186.673 1.00 146.13 ? 313  PRO   A CA   1 
ATOM   21169 C C    . PRO   C  1 300  ? 179.360 215.675 185.663 1.00 147.91 ? 313  PRO   A C    1 
ATOM   21170 O O    . PRO   C  1 300  ? 178.552 215.267 184.830 1.00 146.91 ? 313  PRO   A O    1 
ATOM   21171 C CB   . PRO   C  1 300  ? 180.949 213.756 185.973 1.00 144.51 ? 313  PRO   A CB   1 
ATOM   21172 C CG   . PRO   C  1 300  ? 180.816 212.447 186.729 1.00 143.91 ? 313  PRO   A CG   1 
ATOM   21173 C CD   . PRO   C  1 300  ? 179.355 212.440 187.121 1.00 145.16 ? 313  PRO   A CD   1 
ATOM   21174 N N    . VAL   C  1 301  ? 179.742 216.953 185.717 1.00 155.41 ? 314  VAL   A N    1 
ATOM   21175 C CA   . VAL   C  1 301  ? 179.171 218.005 184.846 1.00 156.99 ? 314  VAL   A CA   1 
ATOM   21176 C C    . VAL   C  1 301  ? 179.993 218.265 183.581 1.00 158.44 ? 314  VAL   A C    1 
ATOM   21177 O O    . VAL   C  1 301  ? 179.495 218.877 182.635 1.00 156.90 ? 314  VAL   A O    1 
ATOM   21178 C CB   . VAL   C  1 301  ? 178.943 219.316 185.617 1.00 156.06 ? 314  VAL   A CB   1 
ATOM   21179 C CG1  . VAL   C  1 301  ? 178.251 219.067 186.959 1.00 155.23 ? 314  VAL   A CG1  1 
ATOM   21180 C CG2  . VAL   C  1 301  ? 180.236 220.092 185.866 1.00 155.59 ? 314  VAL   A CG2  1 
ATOM   21181 N N    . ALA   C  1 302  ? 181.250 217.826 183.560 1.00 157.22 ? 315  ALA   A N    1 
ATOM   21182 C CA   . ALA   C  1 302  ? 182.210 218.062 182.488 1.00 156.13 ? 315  ALA   A CA   1 
ATOM   21183 C C    . ALA   C  1 302  ? 183.112 216.842 182.273 1.00 154.71 ? 315  ALA   A C    1 
ATOM   21184 O O    . ALA   C  1 302  ? 183.250 215.997 183.158 1.00 152.40 ? 315  ALA   A O    1 
ATOM   21185 C CB   . ALA   C  1 302  ? 183.037 219.307 182.828 1.00 152.37 ? 315  ALA   A CB   1 
ATOM   21186 N N    . THR   C  1 303  ? 183.759 216.785 181.109 1.00 146.78 ? 316  THR   A N    1 
ATOM   21187 C CA   . THR   C  1 303  ? 184.702 215.727 180.722 1.00 145.17 ? 316  THR   A CA   1 
ATOM   21188 C C    . THR   C  1 303  ? 186.074 216.326 180.444 1.00 144.40 ? 316  THR   A C    1 
ATOM   21189 O O    . THR   C  1 303  ? 186.176 217.362 179.794 1.00 146.25 ? 316  THR   A O    1 
ATOM   21190 C CB   . THR   C  1 303  ? 184.176 214.939 179.517 1.00 145.22 ? 316  THR   A CB   1 
ATOM   21191 O OG1  . THR   C  1 303  ? 182.937 214.356 179.855 1.00 144.92 ? 316  THR   A OG1  1 
ATOM   21192 C CG2  . THR   C  1 303  ? 185.107 213.813 179.075 1.00 143.30 ? 316  THR   A CG2  1 
ATOM   21193 N N    . VAL   C  1 304  ? 187.135 215.677 180.923 1.00 131.66 ? 317  VAL   A N    1 
ATOM   21194 C CA   . VAL   C  1 304  ? 188.531 216.055 180.668 1.00 130.16 ? 317  VAL   A CA   1 
ATOM   21195 C C    . VAL   C  1 304  ? 189.252 214.893 180.012 1.00 128.30 ? 317  VAL   A C    1 
ATOM   21196 O O    . VAL   C  1 304  ? 189.328 213.814 180.586 1.00 128.82 ? 317  VAL   A O    1 
ATOM   21197 C CB   . VAL   C  1 304  ? 189.244 216.496 181.959 1.00 130.54 ? 317  VAL   A CB   1 
ATOM   21198 C CG1  . VAL   C  1 304  ? 190.762 216.630 181.806 1.00 129.63 ? 317  VAL   A CG1  1 
ATOM   21199 C CG2  . VAL   C  1 304  ? 188.725 217.868 182.376 1.00 132.97 ? 317  VAL   A CG2  1 
ATOM   21200 N N    . HIS   C  1 305  ? 189.793 215.104 178.822 1.00 131.45 ? 318  HIS   A N    1 
ATOM   21201 C CA   . HIS   C  1 305  ? 190.609 214.116 178.132 1.00 130.88 ? 318  HIS   A CA   1 
ATOM   21202 C C    . HIS   C  1 305  ? 192.048 214.606 178.011 1.00 129.78 ? 318  HIS   A C    1 
ATOM   21203 O O    . HIS   C  1 305  ? 192.287 215.763 177.653 1.00 128.37 ? 318  HIS   A O    1 
ATOM   21204 C CB   . HIS   C  1 305  ? 189.997 213.807 176.771 1.00 129.55 ? 318  HIS   A CB   1 
ATOM   21205 C CG   . HIS   C  1 305  ? 190.767 212.768 176.000 1.00 130.96 ? 318  HIS   A CG   1 
ATOM   21206 N ND1  . HIS   C  1 305  ? 190.649 211.407 176.139 1.00 131.58 ? 318  HIS   A ND1  1 
ATOM   21207 C CD2  . HIS   C  1 305  ? 191.763 212.991 175.090 1.00 133.60 ? 318  HIS   A CD2  1 
ATOM   21208 C CE1  . HIS   C  1 305  ? 191.540 210.823 175.324 1.00 132.43 ? 318  HIS   A CE1  1 
ATOM   21209 N NE2  . HIS   C  1 305  ? 192.244 211.750 174.654 1.00 134.19 ? 318  HIS   A NE2  1 
ATOM   21210 N N    . ARG   C  1 306  ? 193.016 213.733 178.274 1.00 125.32 ? 319  ARG   A N    1 
ATOM   21211 C CA   . ARG   C  1 306  ? 194.426 213.943 177.939 1.00 123.37 ? 319  ARG   A CA   1 
ATOM   21212 C C    . ARG   C  1 306  ? 195.025 212.683 177.365 1.00 124.73 ? 319  ARG   A C    1 
ATOM   21213 O O    . ARG   C  1 306  ? 194.735 211.592 177.833 1.00 126.55 ? 319  ARG   A O    1 
ATOM   21214 C CB   . ARG   C  1 306  ? 195.244 214.384 179.163 1.00 123.28 ? 319  ARG   A CB   1 
ATOM   21215 C CG   . ARG   C  1 306  ? 194.917 215.795 179.641 1.00 124.31 ? 319  ARG   A CG   1 
ATOM   21216 C CD   . ARG   C  1 306  ? 195.222 216.819 178.545 1.00 123.55 ? 319  ARG   A CD   1 
ATOM   21217 N NE   . ARG   C  1 306  ? 195.008 218.171 179.039 1.00 123.71 ? 319  ARG   A NE   1 
ATOM   21218 C CZ   . ARG   C  1 306  ? 193.880 218.783 179.253 1.00 124.45 ? 319  ARG   A CZ   1 
ATOM   21219 N NH1  . ARG   C  1 306  ? 193.890 219.964 179.786 1.00 125.90 ? 319  ARG   A NH1  1 
ATOM   21220 N NH2  . ARG   C  1 306  ? 192.752 218.235 178.920 1.00 124.87 ? 319  ARG   A NH2  1 
ATOM   21221 N N    . ARG   C  1 307  ? 195.905 212.852 176.391 1.00 138.04 ? 320  ARG   A N    1 
ATOM   21222 C CA   . ARG   C  1 307  ? 196.715 211.797 175.783 1.00 139.33 ? 320  ARG   A CA   1 
ATOM   21223 C C    . ARG   C  1 307  ? 197.866 212.447 175.036 1.00 138.83 ? 320  ARG   A C    1 
ATOM   21224 O O    . ARG   C  1 307  ? 197.680 213.497 174.424 1.00 136.03 ? 320  ARG   A O    1 
ATOM   21225 C CB   . ARG   C  1 307  ? 195.795 210.984 174.864 1.00 138.28 ? 320  ARG   A CB   1 
ATOM   21226 C CG   . ARG   C  1 307  ? 196.490 209.844 174.117 1.00 139.57 ? 320  ARG   A CG   1 
ATOM   21227 C CD   . ARG   C  1 307  ? 195.449 208.882 173.530 1.00 140.22 ? 320  ARG   A CD   1 
ATOM   21228 N NE   . ARG   C  1 307  ? 194.506 209.572 172.626 1.00 141.95 ? 320  ARG   A NE   1 
ATOM   21229 C CZ   . ARG   C  1 307  ? 194.649 209.779 171.333 1.00 142.40 ? 320  ARG   A CZ   1 
ATOM   21230 N NH1  . ARG   C  1 307  ? 193.751 210.442 170.670 1.00 141.64 ? 320  ARG   A NH1  1 
ATOM   21231 N NH2  . ARG   C  1 307  ? 195.677 209.342 170.666 1.00 142.91 ? 320  ARG   A NH2  1 
ATOM   21232 N N    . ILE   C  1 308  ? 199.047 211.841 175.077 1.00 154.44 ? 321  ILE   A N    1 
ATOM   21233 C CA   . ILE   C  1 308  ? 200.166 212.296 174.250 1.00 154.86 ? 321  ILE   A CA   1 
ATOM   21234 C C    . ILE   C  1 308  ? 199.800 212.078 172.782 1.00 155.79 ? 321  ILE   A C    1 
ATOM   21235 O O    . ILE   C  1 308  ? 199.414 210.961 172.435 1.00 155.06 ? 321  ILE   A O    1 
ATOM   21236 C CB   . ILE   C  1 308  ? 201.467 211.561 174.631 1.00 156.02 ? 321  ILE   A CB   1 
ATOM   21237 C CG1  . ILE   C  1 308  ? 201.884 211.831 176.095 1.00 155.48 ? 321  ILE   A CG1  1 
ATOM   21238 C CG2  . ILE   C  1 308  ? 202.622 211.939 173.694 1.00 154.24 ? 321  ILE   A CG2  1 
ATOM   21239 C CD1  . ILE   C  1 308  ? 202.039 213.305 176.496 1.00 153.26 ? 321  ILE   A CD1  1 
ATOM   21240 N N    . PRO   C  1 309  ? 199.927 213.083 171.900 1.00 169.69 ? 322  PRO   A N    1 
ATOM   21241 C CA   . PRO   C  1 309  ? 199.830 212.832 170.477 1.00 170.76 ? 322  PRO   A CA   1 
ATOM   21242 C C    . PRO   C  1 309  ? 201.074 212.048 170.101 1.00 171.08 ? 322  PRO   A C    1 
ATOM   21243 O O    . PRO   C  1 309  ? 202.210 212.518 170.169 1.00 171.58 ? 322  PRO   A O    1 
ATOM   21244 C CB   . PRO   C  1 309  ? 199.799 214.189 169.804 1.00 169.24 ? 322  PRO   A CB   1 
ATOM   21245 C CG   . PRO   C  1 309  ? 200.652 215.028 170.746 1.00 168.94 ? 322  PRO   A CG   1 
ATOM   21246 C CD   . PRO   C  1 309  ? 200.357 214.451 172.134 1.00 168.30 ? 322  PRO   A CD   1 
ATOM   21247 N N    . ASP   C  1 310  ? 200.847 210.788 169.812 1.00 175.77 ? 323  ASP   A N    1 
ATOM   21248 C CA   . ASP   C  1 310  ? 201.911 209.809 169.728 1.00 176.04 ? 323  ASP   A CA   1 
ATOM   21249 C C    . ASP   C  1 310  ? 202.846 210.083 168.548 1.00 176.69 ? 323  ASP   A C    1 
ATOM   21250 O O    . ASP   C  1 310  ? 204.066 210.141 168.678 1.00 175.51 ? 323  ASP   A O    1 
ATOM   21251 C CB   . ASP   C  1 310  ? 201.150 208.510 169.539 1.00 175.68 ? 323  ASP   A CB   1 
ATOM   21252 C CG   . ASP   C  1 310  ? 202.075 207.310 169.498 1.00 176.77 ? 323  ASP   A CG   1 
ATOM   21253 O OD1  . ASP   C  1 310  ? 203.174 207.390 170.078 1.00 175.61 ? 323  ASP   A OD1  1 
ATOM   21254 O OD2  . ASP   C  1 310  ? 201.640 206.255 168.993 1.00 177.71 ? 323  ASP   A OD2  1 
ATOM   21255 N N    . LEU   C  1 311  ? 202.229 210.335 167.393 1.00 187.73 ? 324  LEU   A N    1 
ATOM   21256 C CA   . LEU   C  1 311  ? 202.888 210.849 166.209 1.00 187.27 ? 324  LEU   A CA   1 
ATOM   21257 C C    . LEU   C  1 311  ? 203.162 212.359 166.313 1.00 187.84 ? 324  LEU   A C    1 
ATOM   21258 O O    . LEU   C  1 311  ? 202.361 213.097 166.893 1.00 187.57 ? 324  LEU   A O    1 
ATOM   21259 C CB   . LEU   C  1 311  ? 202.012 210.539 164.984 1.00 186.47 ? 324  LEU   A CB   1 
ATOM   21260 C CG   . LEU   C  1 311  ? 201.980 209.056 164.578 1.00 186.41 ? 324  LEU   A CG   1 
ATOM   21261 C CD1  . LEU   C  1 311  ? 200.951 208.841 163.475 1.00 186.89 ? 324  LEU   A CD1  1 
ATOM   21262 C CD2  . LEU   C  1 311  ? 203.331 208.577 164.039 1.00 186.45 ? 324  LEU   A CD2  1 
ATOM   21263 N N    . PRO   C  1 312  ? 204.245 212.851 165.688 1.00 189.66 ? 325  PRO   A N    1 
ATOM   21264 C CA   . PRO   C  1 312  ? 204.558 214.271 165.623 1.00 189.16 ? 325  PRO   A CA   1 
ATOM   21265 C C    . PRO   C  1 312  ? 203.540 215.016 164.749 1.00 190.91 ? 325  PRO   A C    1 
ATOM   21266 O O    . PRO   C  1 312  ? 202.901 214.430 163.870 1.00 191.78 ? 325  PRO   A O    1 
ATOM   21267 C CB   . PRO   C  1 312  ? 205.973 214.341 165.043 1.00 189.24 ? 325  PRO   A CB   1 
ATOM   21268 C CG   . PRO   C  1 312  ? 206.061 213.095 164.164 1.00 189.05 ? 325  PRO   A CG   1 
ATOM   21269 C CD   . PRO   C  1 312  ? 205.216 212.086 164.931 1.00 189.36 ? 325  PRO   A CD   1 
ATOM   21270 N N    . ASP   C  1 313  ? 203.407 216.322 164.954 1.00 193.48 ? 326  ASP   A N    1 
ATOM   21271 C CA   . ASP   C  1 313  ? 202.608 217.152 164.050 1.00 194.33 ? 326  ASP   A CA   1 
ATOM   21272 C C    . ASP   C  1 313  ? 203.198 217.147 162.629 1.00 193.87 ? 326  ASP   A C    1 
ATOM   21273 O O    . ASP   C  1 313  ? 204.415 217.093 162.441 1.00 193.23 ? 326  ASP   A O    1 
ATOM   21274 C CB   . ASP   C  1 313  ? 202.476 218.590 164.570 1.00 193.73 ? 326  ASP   A CB   1 
ATOM   21275 C CG   . ASP   C  1 313  ? 201.632 218.741 165.841 1.00 193.42 ? 326  ASP   A CG   1 
ATOM   21276 O OD1  . ASP   C  1 313  ? 200.963 217.778 166.268 1.00 193.43 ? 326  ASP   A OD1  1 
ATOM   21277 O OD2  . ASP   C  1 313  ? 201.621 219.855 166.413 1.00 192.04 ? 326  ASP   A OD2  1 
ATOM   21278 N N    . CYS   C  1 314  ? 202.343 217.227 161.609 1.00 198.39 ? 327  CYS   A N    1 
ATOM   21279 C CA   . CYS   C  1 314  ? 202.767 217.308 160.219 1.00 198.00 ? 327  CYS   A CA   1 
ATOM   21280 C C    . CYS   C  1 314  ? 203.499 218.619 159.905 1.00 197.63 ? 327  CYS   A C    1 
ATOM   21281 O O    . CYS   C  1 314  ? 204.323 218.651 158.995 1.00 197.67 ? 327  CYS   A O    1 
ATOM   21282 C CB   . CYS   C  1 314  ? 201.560 217.139 159.286 1.00 198.33 ? 327  CYS   A CB   1 
ATOM   21283 S SG   . CYS   C  1 314  ? 200.770 215.514 159.278 1.00 203.92 ? 327  CYS   A SG   1 
ATOM   21284 N N    . ASP   C  1 315  ? 203.216 219.693 160.651 1.00 186.05 ? 328  ASP   A N    1 
ATOM   21285 C CA   . ASP   C  1 315  ? 203.806 221.021 160.439 1.00 186.18 ? 328  ASP   A CA   1 
ATOM   21286 C C    . ASP   C  1 315  ? 203.637 221.520 158.993 1.00 187.18 ? 328  ASP   A C    1 
ATOM   21287 O O    . ASP   C  1 315  ? 204.524 222.192 158.455 1.00 186.64 ? 328  ASP   A O    1 
ATOM   21288 C CB   . ASP   C  1 315  ? 205.266 221.056 160.934 1.00 186.32 ? 328  ASP   A CB   1 
ATOM   21289 C CG   . ASP   C  1 315  ? 205.425 220.835 162.439 1.00 186.09 ? 328  ASP   A CG   1 
ATOM   21290 O OD1  . ASP   C  1 315  ? 204.465 221.090 163.194 1.00 185.13 ? 328  ASP   A OD1  1 
ATOM   21291 O OD2  . ASP   C  1 315  ? 206.555 220.508 162.871 1.00 186.19 ? 328  ASP   A OD2  1 
ATOM   21292 N N    . ILE   C  1 316  ? 202.504 221.198 158.343 1.00 179.26 ? 329  ILE   A N    1 
ATOM   21293 C CA   . ILE   C  1 316  ? 202.305 221.574 156.946 1.00 177.96 ? 329  ILE   A CA   1 
ATOM   21294 C C    . ILE   C  1 316  ? 202.374 223.087 156.788 1.00 177.11 ? 329  ILE   A C    1 
ATOM   21295 O O    . ILE   C  1 316  ? 202.906 223.601 155.796 1.00 176.51 ? 329  ILE   A O    1 
ATOM   21296 C CB   . ILE   C  1 316  ? 200.970 221.004 156.430 1.00 176.54 ? 329  ILE   A CB   1 
ATOM   21297 C CG1  . ILE   C  1 316  ? 201.041 219.478 156.344 1.00 175.64 ? 329  ILE   A CG1  1 
ATOM   21298 C CG2  . ILE   C  1 316  ? 200.612 221.600 155.080 1.00 175.37 ? 329  ILE   A CG2  1 
ATOM   21299 C CD1  . ILE   C  1 316  ? 199.780 218.835 155.810 1.00 174.98 ? 329  ILE   A CD1  1 
ATOM   21300 N N    . ASP   C  1 317  ? 201.846 223.824 157.769 1.00 179.49 ? 330  ASP   A N    1 
ATOM   21301 C CA   . ASP   C  1 317  ? 201.868 225.282 157.699 1.00 178.94 ? 330  ASP   A CA   1 
ATOM   21302 C C    . ASP   C  1 317  ? 203.294 225.817 157.698 1.00 179.12 ? 330  ASP   A C    1 
ATOM   21303 O O    . ASP   C  1 317  ? 203.598 226.786 156.993 1.00 179.41 ? 330  ASP   A O    1 
ATOM   21304 C CB   . ASP   C  1 317  ? 201.077 225.874 158.864 1.00 178.80 ? 330  ASP   A CB   1 
ATOM   21305 C CG   . ASP   C  1 317  ? 201.479 225.283 160.200 1.00 180.17 ? 330  ASP   A CG   1 
ATOM   21306 O OD1  . ASP   C  1 317  ? 201.144 224.108 160.456 1.00 180.30 ? 330  ASP   A OD1  1 
ATOM   21307 O OD2  . ASP   C  1 317  ? 202.134 225.992 160.992 1.00 179.35 ? 330  ASP   A OD2  1 
ATOM   21308 N N    . LYS   C  1 318  ? 204.202 225.195 158.459 1.00 175.31 ? 331  LYS   A N    1 
ATOM   21309 C CA   . LYS   C  1 318  ? 205.588 225.666 158.578 1.00 175.01 ? 331  LYS   A CA   1 
ATOM   21310 C C    . LYS   C  1 318  ? 206.314 225.554 157.243 1.00 176.06 ? 331  LYS   A C    1 
ATOM   21311 O O    . LYS   C  1 318  ? 207.073 226.451 156.886 1.00 174.64 ? 331  LYS   A O    1 
ATOM   21312 C CB   . LYS   C  1 318  ? 206.340 224.910 159.687 1.00 174.54 ? 331  LYS   A CB   1 
ATOM   21313 C CG   . LYS   C  1 318  ? 205.574 224.942 161.017 1.00 173.76 ? 331  LYS   A CG   1 
ATOM   21314 C CD   . LYS   C  1 318  ? 206.453 224.537 162.210 1.00 172.65 ? 331  LYS   A CD   1 
ATOM   21315 C CE   . LYS   C  1 318  ? 205.631 224.273 163.480 1.00 173.22 ? 331  LYS   A CE   1 
ATOM   21316 N NZ   . LYS   C  1 318  ? 204.856 225.458 163.926 1.00 173.42 ? 331  LYS   A NZ   1 
ATOM   21317 N N    . TRP   C  1 319  ? 206.042 224.496 156.472 1.00 172.92 ? 332  TRP   A N    1 
ATOM   21318 C CA   . TRP   C  1 319  ? 206.616 224.372 155.138 1.00 171.42 ? 332  TRP   A CA   1 
ATOM   21319 C C    . TRP   C  1 319  ? 205.886 225.246 154.126 1.00 172.53 ? 332  TRP   A C    1 
ATOM   21320 O O    . TRP   C  1 319  ? 206.511 225.755 153.189 1.00 171.16 ? 332  TRP   A O    1 
ATOM   21321 C CB   . TRP   C  1 319  ? 206.596 222.908 154.695 1.00 170.46 ? 332  TRP   A CB   1 
ATOM   21322 C CG   . TRP   C  1 319  ? 206.941 222.701 153.253 1.00 171.22 ? 332  TRP   A CG   1 
ATOM   21323 C CD1  . TRP   C  1 319  ? 208.191 222.626 152.713 1.00 169.94 ? 332  TRP   A CD1  1 
ATOM   21324 C CD2  . TRP   C  1 319  ? 206.024 222.532 152.166 1.00 171.75 ? 332  TRP   A CD2  1 
ATOM   21325 N NE1  . TRP   C  1 319  ? 208.110 222.424 151.357 1.00 170.84 ? 332  TRP   A NE1  1 
ATOM   21326 C CE2  . TRP   C  1 319  ? 206.790 222.363 150.996 1.00 172.09 ? 332  TRP   A CE2  1 
ATOM   21327 C CE3  . TRP   C  1 319  ? 204.630 222.510 152.068 1.00 169.63 ? 332  TRP   A CE3  1 
ATOM   21328 C CZ2  . TRP   C  1 319  ? 206.209 222.175 149.745 1.00 170.61 ? 332  TRP   A CZ2  1 
ATOM   21329 C CZ3  . TRP   C  1 319  ? 204.057 222.324 150.826 1.00 168.94 ? 332  TRP   A CZ3  1 
ATOM   21330 C CH2  . TRP   C  1 319  ? 204.844 222.157 149.681 1.00 170.03 ? 332  TRP   A CH2  1 
ATOM   21331 N N    . LEU   C  1 320  ? 204.562 225.416 154.241 1.00 174.54 ? 333  LEU   A N    1 
ATOM   21332 C CA   . LEU   C  1 320  ? 203.808 226.328 153.370 1.00 172.12 ? 333  LEU   A CA   1 
ATOM   21333 C C    . LEU   C  1 320  ? 204.133 227.794 153.666 1.00 172.27 ? 333  LEU   A C    1 
ATOM   21334 O O    . LEU   C  1 320  ? 204.155 228.600 152.739 1.00 172.54 ? 333  LEU   A O    1 
ATOM   21335 C CB   . LEU   C  1 320  ? 202.289 226.099 153.500 1.00 171.64 ? 333  LEU   A CB   1 
ATOM   21336 C CG   . LEU   C  1 320  ? 201.745 224.874 152.746 1.00 171.26 ? 333  LEU   A CG   1 
ATOM   21337 C CD1  . LEU   C  1 320  ? 200.236 224.754 152.926 1.00 171.55 ? 333  LEU   A CD1  1 
ATOM   21338 C CD2  . LEU   C  1 320  ? 201.966 224.964 151.242 1.00 170.44 ? 333  LEU   A CD2  1 
ATOM   21339 N N    . ASN   C  1 321  ? 204.416 228.155 154.918 1.00 179.13 ? 334  ASN   A N    1 
ATOM   21340 C CA   . ASN   C  1 321  ? 204.763 229.527 155.265 1.00 179.60 ? 334  ASN   A CA   1 
ATOM   21341 C C    . ASN   C  1 321  ? 206.185 229.895 154.861 1.00 181.10 ? 334  ASN   A C    1 
ATOM   21342 O O    . ASN   C  1 321  ? 206.559 231.067 154.977 1.00 181.08 ? 334  ASN   A O    1 
ATOM   21343 C CB   . ASN   C  1 321  ? 204.570 229.745 156.770 1.00 179.23 ? 334  ASN   A CB   1 
ATOM   21344 C CG   . ASN   C  1 321  ? 204.625 231.208 157.166 1.00 178.98 ? 334  ASN   A CG   1 
ATOM   21345 O OD1  . ASN   C  1 321  ? 205.682 231.728 157.525 1.00 178.82 ? 334  ASN   A OD1  1 
ATOM   21346 N ND2  . ASN   C  1 321  ? 203.482 231.881 157.100 1.00 177.63 ? 334  ASN   A ND2  1 
ATOM   21347 N N    . ASN   C  1 322  ? 207.005 228.926 154.427 1.00 183.05 ? 335  ASN   A N    1 
ATOM   21348 C CA   . ASN   C  1 322  ? 208.390 229.159 154.026 1.00 182.17 ? 335  ASN   A CA   1 
ATOM   21349 C C    . ASN   C  1 322  ? 208.451 230.219 152.923 1.00 182.81 ? 335  ASN   A C    1 
ATOM   21350 O O    . ASN   C  1 322  ? 207.905 230.038 151.837 1.00 181.79 ? 335  ASN   A O    1 
ATOM   21351 C CB   . ASN   C  1 322  ? 209.016 227.830 153.569 1.00 180.71 ? 335  ASN   A CB   1 
ATOM   21352 C CG   . ASN   C  1 322  ? 210.507 227.916 153.281 1.00 181.09 ? 335  ASN   A CG   1 
ATOM   21353 O OD1  . ASN   C  1 322  ? 211.058 228.955 152.950 1.00 181.14 ? 335  ASN   A OD1  1 
ATOM   21354 N ND2  . ASN   C  1 322  ? 211.221 226.824 153.399 1.00 179.95 ? 335  ASN   A ND2  1 
ATOM   21355 N N    . PHE   C  1 323  ? 209.140 231.318 153.202 1.00 192.09 ? 336  PHE   A N    1 
ATOM   21356 C CA   . PHE   C  1 323  ? 209.206 232.460 152.305 1.00 192.18 ? 336  PHE   A CA   1 
ATOM   21357 C C    . PHE   C  1 323  ? 209.968 232.191 150.999 1.00 191.98 ? 336  PHE   A C    1 
ATOM   21358 O O    . PHE   C  1 323  ? 209.746 232.909 150.029 1.00 191.69 ? 336  PHE   A O    1 
ATOM   21359 C CB   . PHE   C  1 323  ? 209.826 233.619 153.085 1.00 191.88 ? 336  PHE   A CB   1 
ATOM   21360 C CG   . PHE   C  1 323  ? 209.039 234.089 154.297 1.00 192.11 ? 336  PHE   A CG   1 
ATOM   21361 C CD1  . PHE   C  1 323  ? 207.665 234.381 154.192 1.00 191.47 ? 336  PHE   A CD1  1 
ATOM   21362 C CD2  . PHE   C  1 323  ? 209.688 234.266 155.533 1.00 190.83 ? 336  PHE   A CD2  1 
ATOM   21363 C CE1  . PHE   C  1 323  ? 206.948 234.849 155.307 1.00 190.49 ? 336  PHE   A CE1  1 
ATOM   21364 C CE2  . PHE   C  1 323  ? 208.969 234.723 156.650 1.00 190.11 ? 336  PHE   A CE2  1 
ATOM   21365 C CZ   . PHE   C  1 323  ? 207.601 235.017 156.537 1.00 190.13 ? 336  PHE   A CZ   1 
ATOM   21366 N N    . ASN   C  1 324  ? 210.839 231.176 150.935 1.00 187.52 ? 337  ASN   A N    1 
ATOM   21367 C CA   . ASN   C  1 324  ? 211.588 230.835 149.726 1.00 187.52 ? 337  ASN   A CA   1 
ATOM   21368 C C    . ASN   C  1 324  ? 210.765 229.900 148.837 1.00 187.89 ? 337  ASN   A C    1 
ATOM   21369 O O    . ASN   C  1 324  ? 211.145 228.767 148.542 1.00 187.05 ? 337  ASN   A O    1 
ATOM   21370 C CB   . ASN   C  1 324  ? 212.931 230.217 150.096 1.00 186.06 ? 337  ASN   A CB   1 
ATOM   21371 C CG   . ASN   C  1 324  ? 213.899 230.183 148.930 1.00 186.09 ? 337  ASN   A CG   1 
ATOM   21372 O OD1  . ASN   C  1 324  ? 213.973 229.197 148.197 1.00 185.68 ? 337  ASN   A OD1  1 
ATOM   21373 N ND2  . ASN   C  1 324  ? 214.649 231.265 148.753 1.00 185.11 ? 337  ASN   A ND2  1 
ATOM   21374 N N    . VAL   C  1 325  ? 209.599 230.400 148.412 1.00 184.04 ? 338  VAL   A N    1 
ATOM   21375 C CA   . VAL   C  1 325  ? 208.674 229.687 147.525 1.00 182.46 ? 338  VAL   A CA   1 
ATOM   21376 C C    . VAL   C  1 325  ? 209.280 229.535 146.124 1.00 182.41 ? 338  VAL   A C    1 
ATOM   21377 O O    . VAL   C  1 325  ? 209.843 230.482 145.572 1.00 182.02 ? 338  VAL   A O    1 
ATOM   21378 C CB   . VAL   C  1 325  ? 207.279 230.338 147.451 1.00 180.44 ? 338  VAL   A CB   1 
ATOM   21379 C CG1  . VAL   C  1 325  ? 206.649 230.450 148.838 1.00 180.33 ? 338  VAL   A CG1  1 
ATOM   21380 C CG2  . VAL   C  1 325  ? 207.268 231.722 146.801 1.00 179.62 ? 338  VAL   A CG2  1 
ATOM   21381 N N    . PRO   C  1 326  ? 209.188 228.355 145.504 1.00 181.58 ? 339  PRO   A N    1 
ATOM   21382 C CA   . PRO   C  1 326  ? 209.748 228.137 144.184 1.00 181.38 ? 339  PRO   A CA   1 
ATOM   21383 C C    . PRO   C  1 326  ? 208.803 228.602 143.085 1.00 180.42 ? 339  PRO   A C    1 
ATOM   21384 O O    . PRO   C  1 326  ? 207.612 228.858 143.297 1.00 179.39 ? 339  PRO   A O    1 
ATOM   21385 C CB   . PRO   C  1 326  ? 209.977 226.638 144.094 1.00 179.69 ? 339  PRO   A CB   1 
ATOM   21386 C CG   . PRO   C  1 326  ? 208.781 226.116 144.870 1.00 179.43 ? 339  PRO   A CG   1 
ATOM   21387 C CD   . PRO   C  1 326  ? 208.604 227.126 146.002 1.00 179.32 ? 339  PRO   A CD   1 
ATOM   21388 N N    . SER   C  1 327  ? 209.356 228.672 141.882 1.00 181.32 ? 340  SER   A N    1 
ATOM   21389 C CA   . SER   C  1 327  ? 208.562 228.952 140.700 1.00 181.57 ? 340  SER   A CA   1 
ATOM   21390 C C    . SER   C  1 327  ? 207.901 227.673 140.195 1.00 182.55 ? 340  SER   A C    1 
ATOM   21391 O O    . SER   C  1 327  ? 208.345 226.567 140.515 1.00 181.74 ? 340  SER   A O    1 
ATOM   21392 C CB   . SER   C  1 327  ? 209.440 229.562 139.612 1.00 181.10 ? 340  SER   A CB   1 
ATOM   21393 O OG   . SER   C  1 327  ? 210.080 228.554 138.849 1.00 180.64 ? 340  SER   A OG   1 
ATOM   21394 N N    . PRO   C  1 328  ? 206.825 227.795 139.412 1.00 182.50 ? 341  PRO   A N    1 
ATOM   21395 C CA   . PRO   C  1 328  ? 206.219 226.588 138.824 1.00 181.12 ? 341  PRO   A CA   1 
ATOM   21396 C C    . PRO   C  1 328  ? 207.175 225.812 137.937 1.00 181.11 ? 341  PRO   A C    1 
ATOM   21397 O O    . PRO   C  1 328  ? 206.987 224.605 137.744 1.00 179.63 ? 341  PRO   A O    1 
ATOM   21398 C CB   . PRO   C  1 328  ? 205.031 227.144 138.026 1.00 179.99 ? 341  PRO   A CB   1 
ATOM   21399 C CG   . PRO   C  1 328  ? 204.720 228.452 138.665 1.00 179.70 ? 341  PRO   A CG   1 
ATOM   21400 C CD   . PRO   C  1 328  ? 206.027 229.004 139.146 1.00 180.57 ? 341  PRO   A CD   1 
ATOM   21401 N N    . LEU   C  1 329  ? 208.189 226.476 137.378 1.00 188.12 ? 342  LEU   A N    1 
ATOM   21402 C CA   . LEU   C  1 329  ? 209.209 225.769 136.612 1.00 187.83 ? 342  LEU   A CA   1 
ATOM   21403 C C    . LEU   C  1 329  ? 209.986 224.798 137.494 1.00 188.91 ? 342  LEU   A C    1 
ATOM   21404 O O    . LEU   C  1 329  ? 210.299 223.678 137.073 1.00 188.86 ? 342  LEU   A O    1 
ATOM   21405 C CB   . LEU   C  1 329  ? 210.155 226.773 135.956 1.00 187.39 ? 342  LEU   A CB   1 
ATOM   21406 C CG   . LEU   C  1 329  ? 211.288 226.202 135.104 1.00 187.44 ? 342  LEU   A CG   1 
ATOM   21407 C CD1  . LEU   C  1 329  ? 210.763 225.732 133.759 1.00 187.03 ? 342  LEU   A CD1  1 
ATOM   21408 C CD2  . LEU   C  1 329  ? 212.383 227.238 134.924 1.00 187.70 ? 342  LEU   A CD2  1 
ATOM   21409 N N    . ASN   C  1 330  ? 210.302 225.208 138.721 1.00 190.30 ? 343  ASN   A N    1 
ATOM   21410 C CA   . ASN   C  1 330  ? 211.066 224.378 139.645 1.00 189.95 ? 343  ASN   A CA   1 
ATOM   21411 C C    . ASN   C  1 330  ? 210.252 224.089 140.899 1.00 189.57 ? 343  ASN   A C    1 
ATOM   21412 O O    . ASN   C  1 330  ? 210.747 224.251 142.019 1.00 189.25 ? 343  ASN   A O    1 
ATOM   21413 C CB   . ASN   C  1 330  ? 212.390 225.053 140.011 1.00 189.54 ? 343  ASN   A CB   1 
ATOM   21414 C CG   . ASN   C  1 330  ? 212.209 226.493 140.448 1.00 189.39 ? 343  ASN   A CG   1 
ATOM   21415 O OD1  . ASN   C  1 330  ? 211.824 227.351 139.654 1.00 189.45 ? 343  ASN   A OD1  1 
ATOM   21416 N ND2  . ASN   C  1 330  ? 212.487 226.766 141.718 1.00 188.02 ? 343  ASN   A ND2  1 
ATOM   21417 N N    . TRP   C  1 331  ? 208.999 223.677 140.712 1.00 187.24 ? 344  TRP   A N    1 
ATOM   21418 C CA   . TRP   C  1 331  ? 208.096 223.445 141.832 1.00 186.20 ? 344  TRP   A CA   1 
ATOM   21419 C C    . TRP   C  1 331  ? 208.675 222.426 142.806 1.00 187.59 ? 344  TRP   A C    1 
ATOM   21420 O O    . TRP   C  1 331  ? 209.219 221.393 142.406 1.00 187.56 ? 344  TRP   A O    1 
ATOM   21421 C CB   . TRP   C  1 331  ? 206.740 222.961 141.319 1.00 185.17 ? 344  TRP   A CB   1 
ATOM   21422 C CG   . TRP   C  1 331  ? 206.833 221.812 140.360 1.00 187.00 ? 344  TRP   A CG   1 
ATOM   21423 C CD1  . TRP   C  1 331  ? 207.050 221.882 139.015 1.00 186.77 ? 344  TRP   A CD1  1 
ATOM   21424 C CD2  . TRP   C  1 331  ? 206.712 220.419 140.673 1.00 187.78 ? 344  TRP   A CD2  1 
ATOM   21425 N NE1  . TRP   C  1 331  ? 207.072 220.621 138.471 1.00 186.50 ? 344  TRP   A NE1  1 
ATOM   21426 C CE2  . TRP   C  1 331  ? 206.867 219.705 139.468 1.00 187.30 ? 344  TRP   A CE2  1 
ATOM   21427 C CE3  . TRP   C  1 331  ? 206.488 219.707 141.855 1.00 186.69 ? 344  TRP   A CE3  1 
ATOM   21428 C CZ2  . TRP   C  1 331  ? 206.805 218.315 139.411 1.00 186.60 ? 344  TRP   A CZ2  1 
ATOM   21429 C CZ3  . TRP   C  1 331  ? 206.427 218.326 141.796 1.00 186.25 ? 344  TRP   A CZ3  1 
ATOM   21430 C CH2  . TRP   C  1 331  ? 206.585 217.645 140.583 1.00 186.80 ? 344  TRP   A CH2  1 
ATOM   21431 N N    . GLU   C  1 332  ? 208.555 222.728 144.095 1.00 180.54 ? 345  GLU   A N    1 
ATOM   21432 C CA   . GLU   C  1 332  ? 209.037 221.851 145.150 1.00 179.83 ? 345  GLU   A CA   1 
ATOM   21433 C C    . GLU   C  1 332  ? 207.977 220.817 145.508 1.00 179.19 ? 345  GLU   A C    1 
ATOM   21434 O O    . GLU   C  1 332  ? 206.775 221.059 145.376 1.00 178.12 ? 345  GLU   A O    1 
ATOM   21435 C CB   . GLU   C  1 332  ? 209.415 222.657 146.394 1.00 178.21 ? 345  GLU   A CB   1 
ATOM   21436 C CG   . GLU   C  1 332  ? 210.808 223.261 146.346 1.00 178.05 ? 345  GLU   A CG   1 
ATOM   21437 C CD   . GLU   C  1 332  ? 211.095 224.152 147.539 1.00 178.02 ? 345  GLU   A CD   1 
ATOM   21438 O OE1  . GLU   C  1 332  ? 210.138 224.737 148.088 1.00 177.39 ? 345  GLU   A OE1  1 
ATOM   21439 O OE2  . GLU   C  1 332  ? 212.276 224.267 147.926 1.00 177.46 ? 345  GLU   A OE2  1 
ATOM   21440 N N    . ARG   C  1 333  ? 208.439 219.654 145.962 1.00 183.78 ? 346  ARG   A N    1 
ATOM   21441 C CA   . ARG   C  1 333  ? 207.559 218.563 146.357 1.00 184.09 ? 346  ARG   A CA   1 
ATOM   21442 C C    . ARG   C  1 333  ? 207.941 218.088 147.750 1.00 184.10 ? 346  ARG   A C    1 
ATOM   21443 O O    . ARG   C  1 333  ? 209.113 217.802 148.012 1.00 183.14 ? 346  ARG   A O    1 
ATOM   21444 C CB   . ARG   C  1 333  ? 207.636 217.401 145.361 1.00 182.66 ? 346  ARG   A CB   1 
ATOM   21445 C CG   . ARG   C  1 333  ? 207.039 216.103 145.877 1.00 182.49 ? 346  ARG   A CG   1 
ATOM   21446 C CD   . ARG   C  1 333  ? 206.741 215.139 144.742 1.00 183.00 ? 346  ARG   A CD   1 
ATOM   21447 N NE   . ARG   C  1 333  ? 205.503 215.476 144.051 1.00 183.71 ? 346  ARG   A NE   1 
ATOM   21448 C CZ   . ARG   C  1 333  ? 204.849 214.653 143.242 1.00 182.92 ? 346  ARG   A CZ   1 
ATOM   21449 N NH1  . ARG   C  1 333  ? 203.725 215.068 142.665 1.00 182.06 ? 346  ARG   A NH1  1 
ATOM   21450 N NH2  . ARG   C  1 333  ? 205.289 213.430 142.997 1.00 182.10 ? 346  ARG   A NH2  1 
ATOM   21451 N N    . LYS   C  1 334  ? 206.952 218.007 148.636 1.00 179.49 ? 347  LYS   A N    1 
ATOM   21452 C CA   . LYS   C  1 334  ? 207.139 217.488 149.983 1.00 178.82 ? 347  LYS   A CA   1 
ATOM   21453 C C    . LYS   C  1 334  ? 206.052 216.467 150.278 1.00 178.34 ? 347  LYS   A C    1 
ATOM   21454 O O    . LYS   C  1 334  ? 204.881 216.682 149.950 1.00 178.21 ? 347  LYS   A O    1 
ATOM   21455 C CB   . LYS   C  1 334  ? 207.107 218.610 151.029 1.00 177.01 ? 347  LYS   A CB   1 
ATOM   21456 C CG   . LYS   C  1 334  ? 207.279 218.125 152.460 1.00 176.46 ? 347  LYS   A CG   1 
ATOM   21457 C CD   . LYS   C  1 334  ? 207.830 219.219 153.356 1.00 176.28 ? 347  LYS   A CD   1 
ATOM   21458 C CE   . LYS   C  1 334  ? 207.963 218.739 154.791 1.00 176.29 ? 347  LYS   A CE   1 
ATOM   21459 N NZ   . LYS   C  1 334  ? 208.898 217.587 154.905 1.00 176.00 ? 347  LYS   A NZ   1 
ATOM   21460 N N    . ILE   C  1 335  ? 206.448 215.357 150.893 1.00 186.18 ? 348  ILE   A N    1 
ATOM   21461 C CA   . ILE   C  1 335  ? 205.538 214.273 151.261 1.00 187.46 ? 348  ILE   A CA   1 
ATOM   21462 C C    . ILE   C  1 335  ? 205.330 214.299 152.772 1.00 187.06 ? 348  ILE   A C    1 
ATOM   21463 O O    . ILE   C  1 335  ? 206.279 214.126 153.537 1.00 186.32 ? 348  ILE   A O    1 
ATOM   21464 C CB   . ILE   C  1 335  ? 206.071 212.905 150.781 1.00 187.93 ? 348  ILE   A CB   1 
ATOM   21465 C CG1  . ILE   C  1 335  ? 206.590 212.998 149.326 1.00 186.59 ? 348  ILE   A CG1  1 
ATOM   21466 C CG2  . ILE   C  1 335  ? 204.963 211.853 150.977 1.00 187.06 ? 348  ILE   A CG2  1 
ATOM   21467 C CD1  . ILE   C  1 335  ? 206.862 211.662 148.629 1.00 185.61 ? 348  ILE   A CD1  1 
ATOM   21468 N N    . PHE   C  1 336  ? 204.089 214.493 153.206 1.00 185.78 ? 349  PHE   A N    1 
ATOM   21469 C CA   . PHE   C  1 336  ? 203.709 214.443 154.608 1.00 185.08 ? 349  PHE   A CA   1 
ATOM   21470 C C    . PHE   C  1 336  ? 203.129 213.062 154.879 1.00 186.16 ? 349  PHE   A C    1 
ATOM   21471 O O    . PHE   C  1 336  ? 202.022 212.742 154.459 1.00 186.77 ? 349  PHE   A O    1 
ATOM   21472 C CB   . PHE   C  1 336  ? 202.747 215.595 154.910 1.00 185.23 ? 349  PHE   A CB   1 
ATOM   21473 C CG   . PHE   C  1 336  ? 203.377 216.960 154.766 1.00 184.97 ? 349  PHE   A CG   1 
ATOM   21474 C CD1  . PHE   C  1 336  ? 204.058 217.539 155.850 1.00 185.11 ? 349  PHE   A CD1  1 
ATOM   21475 C CD2  . PHE   C  1 336  ? 203.289 217.651 153.544 1.00 185.22 ? 349  PHE   A CD2  1 
ATOM   21476 C CE1  . PHE   C  1 336  ? 204.628 218.816 155.722 1.00 185.23 ? 349  PHE   A CE1  1 
ATOM   21477 C CE2  . PHE   C  1 336  ? 203.869 218.922 153.414 1.00 185.61 ? 349  PHE   A CE2  1 
ATOM   21478 C CZ   . PHE   C  1 336  ? 204.529 219.506 154.504 1.00 185.46 ? 349  PHE   A CZ   1 
ATOM   21479 N N    . SER   C  1 337  ? 203.906 212.210 155.525 1.00 201.89 ? 350  SER   A N    1 
ATOM   21480 C CA   . SER   C  1 337  ? 203.483 210.857 155.855 1.00 202.88 ? 350  SER   A CA   1 
ATOM   21481 C C    . SER   C  1 337  ? 203.729 210.585 157.330 1.00 203.63 ? 350  SER   A C    1 
ATOM   21482 O O    . SER   C  1 337  ? 204.742 210.969 157.913 1.00 202.25 ? 350  SER   A O    1 
ATOM   21483 C CB   . SER   C  1 337  ? 204.141 209.821 154.941 1.00 202.46 ? 350  SER   A CB   1 
ATOM   21484 O OG   . SER   C  1 337  ? 205.544 209.956 154.948 1.00 203.00 ? 350  SER   A OG   1 
ATOM   21485 N N    . ASN   C  1 338  ? 202.769 209.890 157.928 1.00 207.07 ? 351  ASN   A N    1 
ATOM   21486 C CA   . ASN   C  1 338  ? 202.777 209.418 159.304 1.00 205.74 ? 351  ASN   A CA   1 
ATOM   21487 C C    . ASN   C  1 338  ? 202.938 210.566 160.316 1.00 205.42 ? 351  ASN   A C    1 
ATOM   21488 O O    . ASN   C  1 338  ? 203.936 210.668 161.026 1.00 205.45 ? 351  ASN   A O    1 
ATOM   21489 C CB   . ASN   C  1 338  ? 203.829 208.321 159.464 1.00 205.92 ? 351  ASN   A CB   1 
ATOM   21490 C CG   . ASN   C  1 338  ? 204.054 207.472 158.234 1.00 206.67 ? 351  ASN   A CG   1 
ATOM   21491 O OD1  . ASN   C  1 338  ? 203.211 206.764 157.737 1.00 206.19 ? 351  ASN   A OD1  1 
ATOM   21492 N ND2  . ASN   C  1 338  ? 205.260 207.477 157.727 1.00 207.66 ? 351  ASN   A ND2  1 
ATOM   21493 N N    . CYS   C  1 339  ? 201.961 211.463 160.352 1.00 201.86 ? 352  CYS   A N    1 
ATOM   21494 C CA   . CYS   C  1 339  ? 201.977 212.644 161.206 1.00 202.10 ? 352  CYS   A CA   1 
ATOM   21495 C C    . CYS   C  1 339  ? 200.546 213.114 161.499 1.00 203.33 ? 352  CYS   A C    1 
ATOM   21496 O O    . CYS   C  1 339  ? 199.607 212.710 160.811 1.00 203.52 ? 352  CYS   A O    1 
ATOM   21497 C CB   . CYS   C  1 339  ? 202.840 213.720 160.536 1.00 201.87 ? 352  CYS   A CB   1 
ATOM   21498 S SG   . CYS   C  1 339  ? 202.299 214.236 158.885 1.00 204.77 ? 352  CYS   A SG   1 
ATOM   21499 N N    . ASN   C  1 340  ? 200.383 213.964 162.511 1.00 203.08 ? 353  ASN   A N    1 
ATOM   21500 C CA   . ASN   C  1 340  ? 199.092 214.533 162.901 1.00 203.26 ? 353  ASN   A CA   1 
ATOM   21501 C C    . ASN   C  1 340  ? 198.895 215.957 162.373 1.00 203.35 ? 353  ASN   A C    1 
ATOM   21502 O O    . ASN   C  1 340  ? 199.784 216.794 162.485 1.00 202.56 ? 353  ASN   A O    1 
ATOM   21503 C CB   . ASN   C  1 340  ? 198.968 214.533 164.427 1.00 201.89 ? 353  ASN   A CB   1 
ATOM   21504 C CG   . ASN   C  1 340  ? 198.590 213.177 164.979 1.00 202.31 ? 353  ASN   A CG   1 
ATOM   21505 O OD1  . ASN   C  1 340  ? 197.683 212.511 164.504 1.00 202.36 ? 353  ASN   A OD1  1 
ATOM   21506 N ND2  . ASN   C  1 340  ? 199.245 212.730 166.023 1.00 201.34 ? 353  ASN   A ND2  1 
ATOM   21507 N N    . PHE   C  1 341  ? 197.715 216.272 161.848 1.00 208.11 ? 354  PHE   A N    1 
ATOM   21508 C CA   . PHE   C  1 341  ? 197.403 217.615 161.347 1.00 207.20 ? 354  PHE   A CA   1 
ATOM   21509 C C    . PHE   C  1 341  ? 195.970 218.025 161.718 1.00 207.54 ? 354  PHE   A C    1 
ATOM   21510 O O    . PHE   C  1 341  ? 195.114 217.191 162.020 1.00 207.66 ? 354  PHE   A O    1 
ATOM   21511 C CB   . PHE   C  1 341  ? 197.651 217.663 159.830 1.00 206.55 ? 354  PHE   A CB   1 
ATOM   21512 C CG   . PHE   C  1 341  ? 196.696 216.814 159.018 1.00 206.95 ? 354  PHE   A CG   1 
ATOM   21513 C CD1  . PHE   C  1 341  ? 196.924 215.432 158.861 1.00 206.61 ? 354  PHE   A CD1  1 
ATOM   21514 C CD2  . PHE   C  1 341  ? 195.562 217.400 158.421 1.00 207.48 ? 354  PHE   A CD2  1 
ATOM   21515 C CE1  . PHE   C  1 341  ? 196.027 214.647 158.128 1.00 207.26 ? 354  PHE   A CE1  1 
ATOM   21516 C CE2  . PHE   C  1 341  ? 194.667 216.609 157.682 1.00 207.25 ? 354  PHE   A CE2  1 
ATOM   21517 C CZ   . PHE   C  1 341  ? 194.892 215.233 157.539 1.00 207.44 ? 354  PHE   A CZ   1 
ATOM   21518 N N    . ASN   C  1 342  ? 195.704 219.329 161.663 1.00 204.80 ? 355  ASN   A N    1 
ATOM   21519 C CA   . ASN   C  1 342  ? 194.369 219.904 161.775 1.00 205.45 ? 355  ASN   A CA   1 
ATOM   21520 C C    . ASN   C  1 342  ? 194.157 220.898 160.631 1.00 205.81 ? 355  ASN   A C    1 
ATOM   21521 O O    . ASN   C  1 342  ? 194.691 222.011 160.692 1.00 205.24 ? 355  ASN   A O    1 
ATOM   21522 C CB   . ASN   C  1 342  ? 194.204 220.598 163.137 1.00 203.76 ? 355  ASN   A CB   1 
ATOM   21523 C CG   . ASN   C  1 342  ? 193.757 219.684 164.250 1.00 203.74 ? 355  ASN   A CG   1 
ATOM   21524 O OD1  . ASN   C  1 342  ? 194.550 219.066 164.939 1.00 205.71 ? 355  ASN   A OD1  1 
ATOM   21525 N ND2  . ASN   C  1 342  ? 192.481 219.654 164.534 1.00 202.20 ? 355  ASN   A ND2  1 
ATOM   21526 N N    . LEU   C  1 343  ? 193.400 220.535 159.586 1.00 198.01 ? 356  LEU   A N    1 
ATOM   21527 C CA   . LEU   C  1 343  ? 193.274 221.426 158.420 1.00 195.85 ? 356  LEU   A CA   1 
ATOM   21528 C C    . LEU   C  1 343  ? 192.626 222.762 158.811 1.00 195.65 ? 356  LEU   A C    1 
ATOM   21529 O O    . LEU   C  1 343  ? 192.989 223.807 158.283 1.00 195.60 ? 356  LEU   A O    1 
ATOM   21530 C CB   . LEU   C  1 343  ? 192.566 220.762 157.225 1.00 194.57 ? 356  LEU   A CB   1 
ATOM   21531 C CG   . LEU   C  1 343  ? 191.026 220.787 157.223 1.00 194.73 ? 356  LEU   A CG   1 
ATOM   21532 C CD1  . LEU   C  1 343  ? 190.513 220.535 155.808 1.00 194.52 ? 356  LEU   A CD1  1 
ATOM   21533 C CD2  . LEU   C  1 343  ? 190.474 219.728 158.164 1.00 195.59 ? 356  LEU   A CD2  1 
ATOM   21534 N N    . SER   C  1 344  ? 191.730 222.754 159.798 1.00 195.24 ? 357  SER   A N    1 
ATOM   21535 C CA   . SER   C  1 344  ? 191.073 223.963 160.297 1.00 195.01 ? 357  SER   A CA   1 
ATOM   21536 C C    . SER   C  1 344  ? 192.074 224.995 160.832 1.00 194.93 ? 357  SER   A C    1 
ATOM   21537 O O    . SER   C  1 344  ? 191.940 226.187 160.566 1.00 194.68 ? 357  SER   A O    1 
ATOM   21538 C CB   . SER   C  1 344  ? 190.092 223.588 161.412 1.00 193.81 ? 357  SER   A CB   1 
ATOM   21539 O OG   . SER   C  1 344  ? 190.770 222.996 162.512 1.00 192.33 ? 357  SER   A OG   1 
ATOM   21540 N N    . THR   C  1 345  ? 193.112 224.547 161.544 1.00 189.78 ? 358  THR   A N    1 
ATOM   21541 C CA   . THR   C  1 345  ? 194.186 225.423 162.030 1.00 189.15 ? 358  THR   A CA   1 
ATOM   21542 C C    . THR   C  1 345  ? 195.171 225.740 160.905 1.00 189.18 ? 358  THR   A C    1 
ATOM   21543 O O    . THR   C  1 345  ? 195.600 226.883 160.784 1.00 190.01 ? 358  THR   A O    1 
ATOM   21544 C CB   . THR   C  1 345  ? 194.899 224.815 163.246 1.00 188.31 ? 358  THR   A CB   1 
ATOM   21545 O OG1  . THR   C  1 345  ? 193.967 224.561 164.280 1.00 187.32 ? 358  THR   A OG1  1 
ATOM   21546 C CG2  . THR   C  1 345  ? 195.977 225.724 163.824 1.00 186.63 ? 358  THR   A CG2  1 
ATOM   21547 N N    . LEU   C  1 346  ? 195.473 224.778 160.024 1.00 186.07 ? 359  LEU   A N    1 
ATOM   21548 C CA   . LEU   C  1 346  ? 196.351 225.000 158.883 1.00 186.44 ? 359  LEU   A CA   1 
ATOM   21549 C C    . LEU   C  1 346  ? 195.836 226.138 158.009 1.00 187.85 ? 359  LEU   A C    1 
ATOM   21550 O O    . LEU   C  1 346  ? 196.618 226.971 157.534 1.00 187.45 ? 359  LEU   A O    1 
ATOM   21551 C CB   . LEU   C  1 346  ? 196.468 223.708 158.076 1.00 185.68 ? 359  LEU   A CB   1 
ATOM   21552 C CG   . LEU   C  1 346  ? 197.082 223.780 156.681 1.00 184.77 ? 359  LEU   A CG   1 
ATOM   21553 C CD1  . LEU   C  1 346  ? 198.554 224.112 156.784 1.00 183.00 ? 359  LEU   A CD1  1 
ATOM   21554 C CD2  . LEU   C  1 346  ? 196.869 222.473 155.936 1.00 184.00 ? 359  LEU   A CD2  1 
ATOM   21555 N N    . LEU   C  1 347  ? 194.525 226.190 157.747 1.00 186.68 ? 360  LEU   A N    1 
ATOM   21556 C CA   . LEU   C  1 347  ? 193.920 227.191 156.863 1.00 184.26 ? 360  LEU   A CA   1 
ATOM   21557 C C    . LEU   C  1 347  ? 194.068 228.610 157.428 1.00 183.82 ? 360  LEU   A C    1 
ATOM   21558 O O    . LEU   C  1 347  ? 194.426 229.528 156.684 1.00 183.45 ? 360  LEU   A O    1 
ATOM   21559 C CB   . LEU   C  1 347  ? 192.446 226.828 156.601 1.00 184.29 ? 360  LEU   A CB   1 
ATOM   21560 C CG   . LEU   C  1 347  ? 192.249 225.585 155.708 1.00 184.16 ? 360  LEU   A CG   1 
ATOM   21561 C CD1  . LEU   C  1 347  ? 190.804 225.106 155.779 1.00 183.15 ? 360  LEU   A CD1  1 
ATOM   21562 C CD2  . LEU   C  1 347  ? 192.601 225.819 154.239 1.00 182.25 ? 360  LEU   A CD2  1 
ATOM   21563 N N    . ARG   C  1 348  ? 193.886 228.796 158.746 1.00 187.18 ? 361  ARG   A N    1 
ATOM   21564 C CA   . ARG   C  1 348  ? 194.176 230.088 159.393 1.00 187.89 ? 361  ARG   A CA   1 
ATOM   21565 C C    . ARG   C  1 348  ? 195.672 230.391 159.402 1.00 187.98 ? 361  ARG   A C    1 
ATOM   21566 O O    . ARG   C  1 348  ? 196.050 231.547 159.234 1.00 187.22 ? 361  ARG   A O    1 
ATOM   21567 C CB   . ARG   C  1 348  ? 193.669 230.163 160.841 1.00 186.82 ? 361  ARG   A CB   1 
ATOM   21568 C CG   . ARG   C  1 348  ? 192.196 229.795 161.041 1.00 187.02 ? 361  ARG   A CG   1 
ATOM   21569 C CD   . ARG   C  1 348  ? 191.699 230.147 162.452 1.00 186.63 ? 361  ARG   A CD   1 
ATOM   21570 N NE   . ARG   C  1 348  ? 192.516 229.534 163.521 1.00 187.95 ? 361  ARG   A NE   1 
ATOM   21571 C CZ   . ARG   C  1 348  ? 192.315 228.384 164.134 1.00 188.25 ? 361  ARG   A CZ   1 
ATOM   21572 N NH1  . ARG   C  1 348  ? 193.116 228.005 165.084 1.00 187.89 ? 361  ARG   A NH1  1 
ATOM   21573 N NH2  . ARG   C  1 348  ? 191.330 227.591 163.830 1.00 186.88 ? 361  ARG   A NH2  1 
ATOM   21574 N N    . LEU   C  1 349  ? 196.528 229.377 159.579 1.00 185.11 ? 362  LEU   A N    1 
ATOM   21575 C CA   . LEU   C  1 349  ? 197.965 229.603 159.663 1.00 184.15 ? 362  LEU   A CA   1 
ATOM   21576 C C    . LEU   C  1 349  ? 198.604 229.916 158.317 1.00 184.20 ? 362  LEU   A C    1 
ATOM   21577 O O    . LEU   C  1 349  ? 199.690 230.505 158.295 1.00 182.41 ? 362  LEU   A O    1 
ATOM   21578 C CB   . LEU   C  1 349  ? 198.655 228.391 160.293 1.00 183.92 ? 362  LEU   A CB   1 
ATOM   21579 C CG   . LEU   C  1 349  ? 198.487 228.250 161.807 1.00 182.56 ? 362  LEU   A CG   1 
ATOM   21580 C CD1  . LEU   C  1 349  ? 199.296 227.076 162.336 1.00 180.94 ? 362  LEU   A CD1  1 
ATOM   21581 C CD2  . LEU   C  1 349  ? 198.878 229.539 162.514 1.00 181.71 ? 362  LEU   A CD2  1 
ATOM   21582 N N    . VAL   C  1 350  ? 197.995 229.543 157.185 1.00 186.28 ? 363  VAL   A N    1 
ATOM   21583 C CA   . VAL   C  1 350  ? 198.532 229.876 155.851 1.00 185.53 ? 363  VAL   A CA   1 
ATOM   21584 C C    . VAL   C  1 350  ? 197.884 231.101 155.202 1.00 186.38 ? 363  VAL   A C    1 
ATOM   21585 O O    . VAL   C  1 350  ? 198.383 231.553 154.180 1.00 185.52 ? 363  VAL   A O    1 
ATOM   21586 C CB   . VAL   C  1 350  ? 198.556 228.672 154.890 1.00 183.79 ? 363  VAL   A CB   1 
ATOM   21587 C CG1  . VAL   C  1 350  ? 199.330 227.504 155.510 1.00 183.07 ? 363  VAL   A CG1  1 
ATOM   21588 C CG2  . VAL   C  1 350  ? 197.172 228.221 154.413 1.00 183.36 ? 363  VAL   A CG2  1 
ATOM   21589 N N    . HIS   C  1 351  ? 196.806 231.662 155.765 1.00 192.10 ? 364  HIS   A N    1 
ATOM   21590 C CA   . HIS   C  1 351  ? 196.008 232.730 155.130 1.00 190.84 ? 364  HIS   A CA   1 
ATOM   21591 C C    . HIS   C  1 351  ? 195.478 232.292 153.753 1.00 191.12 ? 364  HIS   A C    1 
ATOM   21592 O O    . HIS   C  1 351  ? 195.889 232.767 152.693 1.00 191.08 ? 364  HIS   A O    1 
ATOM   21593 C CB   . HIS   C  1 351  ? 196.792 234.057 155.114 1.00 190.94 ? 364  HIS   A CB   1 
ATOM   21594 C CG   . HIS   C  1 351  ? 195.962 235.271 154.769 1.00 191.38 ? 364  HIS   A CG   1 
ATOM   21595 N ND1  . HIS   C  1 351  ? 195.600 235.709 153.496 1.00 191.12 ? 364  HIS   A ND1  1 
ATOM   21596 C CD2  . HIS   C  1 351  ? 195.438 236.134 155.687 1.00 190.62 ? 364  HIS   A CD2  1 
ATOM   21597 C CE1  . HIS   C  1 351  ? 194.870 236.823 153.672 1.00 190.42 ? 364  HIS   A CE1  1 
ATOM   21598 N NE2  . HIS   C  1 351  ? 194.760 237.100 154.981 1.00 190.50 ? 364  HIS   A NE2  1 
ATOM   21599 N N    . THR   C  1 352  ? 194.594 231.290 153.775 1.00 182.28 ? 365  THR   A N    1 
ATOM   21600 C CA   . THR   C  1 352  ? 193.977 230.755 152.558 1.00 182.48 ? 365  THR   A CA   1 
ATOM   21601 C C    . THR   C  1 352  ? 193.085 231.787 151.861 1.00 182.23 ? 365  THR   A C    1 
ATOM   21602 O O    . THR   C  1 352  ? 192.313 232.509 152.490 1.00 181.61 ? 365  THR   A O    1 
ATOM   21603 C CB   . THR   C  1 352  ? 193.213 229.452 152.833 1.00 181.77 ? 365  THR   A CB   1 
ATOM   21604 O OG1  . THR   C  1 352  ? 192.662 228.967 151.629 1.00 180.00 ? 365  THR   A OG1  1 
ATOM   21605 C CG2  . THR   C  1 352  ? 192.049 229.619 153.816 1.00 181.06 ? 365  THR   A CG2  1 
ATOM   21606 N N    . ASP   C  1 353  ? 193.173 231.824 150.537 1.00 182.36 ? 366  ASP   A N    1 
ATOM   21607 C CA   . ASP   C  1 353  ? 192.287 232.581 149.657 1.00 182.30 ? 366  ASP   A CA   1 
ATOM   21608 C C    . ASP   C  1 353  ? 191.090 231.745 149.187 1.00 182.56 ? 366  ASP   A C    1 
ATOM   21609 O O    . ASP   C  1 353  ? 189.969 232.245 149.105 1.00 182.75 ? 366  ASP   A O    1 
ATOM   21610 C CB   . ASP   C  1 353  ? 193.090 233.046 148.436 1.00 182.00 ? 366  ASP   A CB   1 
ATOM   21611 C CG   . ASP   C  1 353  ? 194.319 233.889 148.792 1.00 182.32 ? 366  ASP   A CG   1 
ATOM   21612 O OD1  . ASP   C  1 353  ? 194.268 234.676 149.760 1.00 181.93 ? 366  ASP   A OD1  1 
ATOM   21613 O OD2  . ASP   C  1 353  ? 195.309 233.823 148.030 1.00 181.16 ? 366  ASP   A OD2  1 
ATOM   21614 N N    . SER   C  1 354  ? 191.322 230.469 148.868 1.00 179.03 ? 367  SER   A N    1 
ATOM   21615 C CA   . SER   C  1 354  ? 190.294 229.496 148.482 1.00 178.75 ? 367  SER   A CA   1 
ATOM   21616 C C    . SER   C  1 354  ? 190.785 228.066 148.733 1.00 177.52 ? 367  SER   A C    1 
ATOM   21617 O O    . SER   C  1 354  ? 191.992 227.801 148.692 1.00 176.16 ? 367  SER   A O    1 
ATOM   21618 C CB   . SER   C  1 354  ? 189.905 229.697 147.011 1.00 178.23 ? 367  SER   A CB   1 
ATOM   21619 O OG   . SER   C  1 354  ? 188.901 228.782 146.622 1.00 177.39 ? 367  SER   A OG   1 
ATOM   21620 N N    . PHE   C  1 355  ? 189.852 227.137 148.938 1.00 175.41 ? 368  PHE   A N    1 
ATOM   21621 C CA   . PHE   C  1 355  ? 190.104 225.700 149.026 1.00 175.25 ? 368  PHE   A CA   1 
ATOM   21622 C C    . PHE   C  1 355  ? 189.053 224.931 148.206 1.00 175.87 ? 368  PHE   A C    1 
ATOM   21623 O O    . PHE   C  1 355  ? 187.858 225.211 148.302 1.00 175.56 ? 368  PHE   A O    1 
ATOM   21624 C CB   . PHE   C  1 355  ? 190.108 225.291 150.506 1.00 175.23 ? 368  PHE   A CB   1 
ATOM   21625 C CG   . PHE   C  1 355  ? 190.747 223.950 150.785 1.00 176.82 ? 368  PHE   A CG   1 
ATOM   21626 C CD1  . PHE   C  1 355  ? 192.137 223.836 150.937 1.00 176.79 ? 368  PHE   A CD1  1 
ATOM   21627 C CD2  . PHE   C  1 355  ? 189.949 222.793 150.834 1.00 176.30 ? 368  PHE   A CD2  1 
ATOM   21628 C CE1  . PHE   C  1 355  ? 192.725 222.574 151.153 1.00 175.34 ? 368  PHE   A CE1  1 
ATOM   21629 C CE2  . PHE   C  1 355  ? 190.533 221.534 151.054 1.00 176.37 ? 368  PHE   A CE2  1 
ATOM   21630 C CZ   . PHE   C  1 355  ? 191.924 221.423 151.209 1.00 175.52 ? 368  PHE   A CZ   1 
ATOM   21631 N N    . SER   C  1 356  ? 189.481 223.954 147.409 1.00 178.22 ? 369  SER   A N    1 
ATOM   21632 C CA   . SER   C  1 356  ? 188.614 223.099 146.580 1.00 178.23 ? 369  SER   A CA   1 
ATOM   21633 C C    . SER   C  1 356  ? 189.199 221.692 146.476 1.00 178.58 ? 369  SER   A C    1 
ATOM   21634 O O    . SER   C  1 356  ? 190.389 221.499 146.696 1.00 179.27 ? 369  SER   A O    1 
ATOM   21635 C CB   . SER   C  1 356  ? 188.384 223.725 145.197 1.00 177.90 ? 369  SER   A CB   1 
ATOM   21636 O OG   . SER   C  1 356  ? 189.593 223.854 144.478 1.00 176.07 ? 369  SER   A OG   1 
ATOM   21637 N N    . CYS   C  1 357  ? 188.385 220.695 146.135 1.00 188.46 ? 370  CYS   A N    1 
ATOM   21638 C CA   . CYS   C  1 357  ? 188.836 219.312 145.980 1.00 188.90 ? 370  CYS   A CA   1 
ATOM   21639 C C    . CYS   C  1 357  ? 188.268 218.648 144.715 1.00 188.31 ? 370  CYS   A C    1 
ATOM   21640 O O    . CYS   C  1 357  ? 187.209 219.017 144.204 1.00 187.94 ? 370  CYS   A O    1 
ATOM   21641 C CB   . CYS   C  1 357  ? 188.516 218.502 147.242 1.00 189.10 ? 370  CYS   A CB   1 
ATOM   21642 S SG   . CYS   C  1 357  ? 189.440 218.929 148.738 1.00 190.79 ? 370  CYS   A SG   1 
ATOM   21643 N N    . ASN   C  1 358  ? 189.004 217.659 144.216 1.00 189.53 ? 371  ASN   A N    1 
ATOM   21644 C CA   . ASN   C  1 358  ? 188.717 216.845 143.046 1.00 189.78 ? 371  ASN   A CA   1 
ATOM   21645 C C    . ASN   C  1 358  ? 188.713 215.354 143.427 1.00 190.75 ? 371  ASN   A C    1 
ATOM   21646 O O    . ASN   C  1 358  ? 189.631 214.884 144.094 1.00 191.15 ? 371  ASN   A O    1 
ATOM   21647 C CB   . ASN   C  1 358  ? 189.753 217.151 141.953 1.00 189.35 ? 371  ASN   A CB   1 
ATOM   21648 C CG   . ASN   C  1 358  ? 189.360 216.607 140.587 1.00 189.73 ? 371  ASN   A CG   1 
ATOM   21649 O OD1  . ASN   C  1 358  ? 190.147 215.979 139.904 1.00 189.03 ? 371  ASN   A OD1  1 
ATOM   21650 N ND2  . ASN   C  1 358  ? 188.143 216.825 140.139 1.00 189.29 ? 371  ASN   A ND2  1 
ATOM   21651 N N    . ASN   C  1 359  ? 187.680 214.614 143.016 1.00 195.08 ? 372  ASN   A N    1 
ATOM   21652 C CA   . ASN   C  1 359  ? 187.405 213.227 143.439 1.00 194.37 ? 372  ASN   A CA   1 
ATOM   21653 C C    . ASN   C  1 359  ? 187.255 213.037 144.969 1.00 194.82 ? 372  ASN   A C    1 
ATOM   21654 O O    . ASN   C  1 359  ? 187.339 211.917 145.478 1.00 193.09 ? 372  ASN   A O    1 
ATOM   21655 C CB   . ASN   C  1 359  ? 188.412 212.233 142.822 1.00 193.40 ? 372  ASN   A CB   1 
ATOM   21656 C CG   . ASN   C  1 359  ? 188.869 212.516 141.400 1.00 193.20 ? 372  ASN   A CG   1 
ATOM   21657 O OD1  . ASN   C  1 359  ? 190.047 212.455 141.102 1.00 193.52 ? 372  ASN   A OD1  1 
ATOM   21658 N ND2  . ASN   C  1 359  ? 187.979 212.786 140.475 1.00 191.85 ? 372  ASN   A ND2  1 
ATOM   21659 N N    . PHE   C  1 360  ? 187.060 214.132 145.711 1.00 209.23 ? 373  PHE   A N    1 
ATOM   21660 C CA   . PHE   C  1 360  ? 187.077 214.205 147.175 1.00 208.85 ? 373  PHE   A CA   1 
ATOM   21661 C C    . PHE   C  1 360  ? 186.345 215.466 147.656 1.00 208.53 ? 373  PHE   A C    1 
ATOM   21662 O O    . PHE   C  1 360  ? 186.058 216.365 146.863 1.00 207.46 ? 373  PHE   A O    1 
ATOM   21663 C CB   . PHE   C  1 360  ? 188.531 214.204 147.677 1.00 207.65 ? 373  PHE   A CB   1 
ATOM   21664 C CG   . PHE   C  1 360  ? 188.715 213.549 149.032 1.00 208.48 ? 373  PHE   A CG   1 
ATOM   21665 C CD1  . PHE   C  1 360  ? 188.927 212.161 149.113 1.00 208.68 ? 373  PHE   A CD1  1 
ATOM   21666 C CD2  . PHE   C  1 360  ? 188.663 214.309 150.215 1.00 208.76 ? 373  PHE   A CD2  1 
ATOM   21667 C CE1  . PHE   C  1 360  ? 189.108 211.541 150.362 1.00 208.54 ? 373  PHE   A CE1  1 
ATOM   21668 C CE2  . PHE   C  1 360  ? 188.800 213.680 151.464 1.00 208.84 ? 373  PHE   A CE2  1 
ATOM   21669 C CZ   . PHE   C  1 360  ? 189.043 212.302 151.541 1.00 208.53 ? 373  PHE   A CZ   1 
ATOM   21670 N N    . ASP   C  1 361  ? 186.055 215.554 148.951 1.00 216.45 ? 374  ASP   A N    1 
ATOM   21671 C CA   . ASP   C  1 361  ? 185.370 216.694 149.566 1.00 216.75 ? 374  ASP   A CA   1 
ATOM   21672 C C    . ASP   C  1 361  ? 186.110 217.193 150.817 1.00 217.44 ? 374  ASP   A C    1 
ATOM   21673 O O    . ASP   C  1 361  ? 186.510 216.390 151.662 1.00 217.55 ? 374  ASP   A O    1 
ATOM   21674 C CB   . ASP   C  1 361  ? 183.932 216.265 149.878 1.00 217.18 ? 374  ASP   A CB   1 
ATOM   21675 C CG   . ASP   C  1 361  ? 183.050 217.447 150.263 1.00 217.63 ? 374  ASP   A CG   1 
ATOM   21676 O OD1  . ASP   C  1 361  ? 183.316 218.041 151.325 1.00 216.78 ? 374  ASP   A OD1  1 
ATOM   21677 O OD2  . ASP   C  1 361  ? 182.084 217.747 149.527 1.00 218.44 ? 374  ASP   A OD2  1 
ATOM   21678 N N    . GLU   C  1 362  ? 186.260 218.515 150.964 1.00 218.40 ? 375  GLU   A N    1 
ATOM   21679 C CA   . GLU   C  1 362  ? 186.907 219.137 152.125 1.00 218.26 ? 375  GLU   A CA   1 
ATOM   21680 C C    . GLU   C  1 362  ? 186.302 218.689 153.465 1.00 219.56 ? 375  GLU   A C    1 
ATOM   21681 O O    . GLU   C  1 362  ? 187.049 218.425 154.409 1.00 219.52 ? 375  GLU   A O    1 
ATOM   21682 C CB   . GLU   C  1 362  ? 186.882 220.666 151.950 1.00 217.60 ? 375  GLU   A CB   1 
ATOM   21683 C CG   . GLU   C  1 362  ? 187.411 221.493 153.143 1.00 217.39 ? 375  GLU   A CG   1 
ATOM   21684 C CD   . GLU   C  1 362  ? 186.312 221.966 154.125 1.00 218.08 ? 375  GLU   A CD   1 
ATOM   21685 O OE1  . GLU   C  1 362  ? 185.126 221.614 153.955 1.00 218.15 ? 375  GLU   A OE1  1 
ATOM   21686 O OE2  . GLU   C  1 362  ? 186.630 222.718 155.078 1.00 218.63 ? 375  GLU   A OE2  1 
ATOM   21687 N N    . SER   C  1 363  ? 184.985 218.480 153.546 1.00 225.48 ? 376  SER   A N    1 
ATOM   21688 C CA   . SER   C  1 363  ? 184.358 217.976 154.773 1.00 224.89 ? 376  SER   A CA   1 
ATOM   21689 C C    . SER   C  1 363  ? 184.851 216.574 155.151 1.00 225.41 ? 376  SER   A C    1 
ATOM   21690 O O    . SER   C  1 363  ? 184.996 216.278 156.338 1.00 225.48 ? 376  SER   A O    1 
ATOM   21691 C CB   . SER   C  1 363  ? 182.834 217.963 154.636 1.00 223.94 ? 376  SER   A CB   1 
ATOM   21692 O OG   . SER   C  1 363  ? 182.422 217.031 153.658 1.00 223.31 ? 376  SER   A OG   1 
ATOM   21693 N N    . LYS   C  1 364  ? 185.164 215.707 154.175 1.00 226.25 ? 377  LYS   A N    1 
ATOM   21694 C CA   . LYS   C  1 364  ? 185.644 214.365 154.480 1.00 225.50 ? 377  LYS   A CA   1 
ATOM   21695 C C    . LYS   C  1 364  ? 187.108 214.337 154.896 1.00 225.69 ? 377  LYS   A C    1 
ATOM   21696 O O    . LYS   C  1 364  ? 187.574 213.298 155.374 1.00 225.53 ? 377  LYS   A O    1 
ATOM   21697 C CB   . LYS   C  1 364  ? 185.428 213.442 153.278 1.00 224.30 ? 377  LYS   A CB   1 
ATOM   21698 C CG   . LYS   C  1 364  ? 184.876 212.073 153.648 1.00 223.92 ? 377  LYS   A CG   1 
ATOM   21699 C CD   . LYS   C  1 364  ? 184.471 211.280 152.417 1.00 223.56 ? 377  LYS   A CD   1 
ATOM   21700 C CE   . LYS   C  1 364  ? 185.670 210.963 151.541 1.00 223.86 ? 377  LYS   A CE   1 
ATOM   21701 N NZ   . LYS   C  1 364  ? 186.438 209.792 152.048 1.00 224.34 ? 377  LYS   A NZ   1 
ATOM   21702 N N    . ILE   C  1 365  ? 187.851 215.445 154.798 1.00 217.50 ? 378  ILE   A N    1 
ATOM   21703 C CA   . ILE   C  1 365  ? 189.230 215.519 155.312 1.00 216.39 ? 378  ILE   A CA   1 
ATOM   21704 C C    . ILE   C  1 365  ? 189.263 215.472 156.854 1.00 217.07 ? 378  ILE   A C    1 
ATOM   21705 O O    . ILE   C  1 365  ? 190.154 214.859 157.443 1.00 217.11 ? 378  ILE   A O    1 
ATOM   21706 C CB   . ILE   C  1 365  ? 189.949 216.783 154.781 1.00 214.82 ? 378  ILE   A CB   1 
ATOM   21707 C CG1  . ILE   C  1 365  ? 190.013 216.855 153.239 1.00 214.60 ? 378  ILE   A CG1  1 
ATOM   21708 C CG2  . ILE   C  1 365  ? 191.369 216.901 155.364 1.00 213.99 ? 378  ILE   A CG2  1 
ATOM   21709 C CD1  . ILE   C  1 365  ? 191.029 215.947 152.547 1.00 214.55 ? 378  ILE   A CD1  1 
ATOM   21710 N N    . TYR   C  1 366  ? 188.281 216.087 157.520 1.00 220.13 ? 379  TYR   A N    1 
ATOM   21711 C CA   . TYR   C  1 366  ? 188.204 216.162 158.985 1.00 219.76 ? 379  TYR   A CA   1 
ATOM   21712 C C    . TYR   C  1 366  ? 188.117 214.765 159.613 1.00 219.74 ? 379  TYR   A C    1 
ATOM   21713 O O    . TYR   C  1 366  ? 187.253 213.974 159.244 1.00 219.20 ? 379  TYR   A O    1 
ATOM   21714 C CB   . TYR   C  1 366  ? 187.000 217.013 159.436 1.00 218.92 ? 379  TYR   A CB   1 
ATOM   21715 C CG   . TYR   C  1 366  ? 187.024 218.473 159.022 1.00 218.96 ? 379  TYR   A CG   1 
ATOM   21716 C CD1  . TYR   C  1 366  ? 186.813 218.825 157.678 1.00 218.95 ? 379  TYR   A CD1  1 
ATOM   21717 C CD2  . TYR   C  1 366  ? 187.221 219.493 159.972 1.00 218.85 ? 379  TYR   A CD2  1 
ATOM   21718 C CE1  . TYR   C  1 366  ? 186.878 220.165 157.275 1.00 219.19 ? 379  TYR   A CE1  1 
ATOM   21719 C CE2  . TYR   C  1 366  ? 187.294 220.842 159.571 1.00 218.57 ? 379  TYR   A CE2  1 
ATOM   21720 C CZ   . TYR   C  1 366  ? 187.145 221.181 158.211 1.00 219.08 ? 379  TYR   A CZ   1 
ATOM   21721 O OH   . TYR   C  1 366  ? 187.252 222.471 157.799 1.00 218.71 ? 379  TYR   A OH   1 
ATOM   21722 N N    . GLY   C  1 367  ? 188.993 214.453 160.574 1.00 218.32 ? 380  GLY   A N    1 
ATOM   21723 C CA   . GLY   C  1 367  ? 188.975 213.179 161.311 1.00 217.44 ? 380  GLY   A CA   1 
ATOM   21724 C C    . GLY   C  1 367  ? 189.400 211.942 160.510 1.00 217.12 ? 380  GLY   A C    1 
ATOM   21725 O O    . GLY   C  1 367  ? 189.504 210.853 161.077 1.00 216.39 ? 380  GLY   A O    1 
ATOM   21726 N N    . SER   C  1 368  ? 189.635 212.083 159.206 1.00 217.48 ? 381  SER   A N    1 
ATOM   21727 C CA   . SER   C  1 368  ? 190.052 210.998 158.316 1.00 217.46 ? 381  SER   A CA   1 
ATOM   21728 C C    . SER   C  1 368  ? 191.556 210.757 158.389 1.00 217.38 ? 381  SER   A C    1 
ATOM   21729 O O    . SER   C  1 368  ? 192.317 211.605 158.861 1.00 216.53 ? 381  SER   A O    1 
ATOM   21730 C CB   . SER   C  1 368  ? 189.607 211.294 156.883 1.00 217.48 ? 381  SER   A CB   1 
ATOM   21731 O OG   . SER   C  1 368  ? 188.196 211.326 156.872 1.00 216.90 ? 381  SER   A OG   1 
ATOM   21732 N N    . CYS   C  1 369  ? 191.998 209.596 157.910 1.00 224.37 ? 382  CYS   A N    1 
ATOM   21733 C CA   . CYS   C  1 369  ? 193.410 209.251 157.836 1.00 224.58 ? 382  CYS   A CA   1 
ATOM   21734 C C    . CYS   C  1 369  ? 193.818 208.810 156.434 1.00 224.49 ? 382  CYS   A C    1 
ATOM   21735 O O    . CYS   C  1 369  ? 193.038 208.161 155.734 1.00 224.74 ? 382  CYS   A O    1 
ATOM   21736 C CB   . CYS   C  1 369  ? 193.735 208.191 158.884 1.00 224.89 ? 382  CYS   A CB   1 
ATOM   21737 S SG   . CYS   C  1 369  ? 195.508 208.049 159.168 1.00 228.82 ? 382  CYS   A SG   1 
ATOM   21738 N N    . PHE   C  1 370  ? 195.032 209.179 156.032 1.00 215.96 ? 383  PHE   A N    1 
ATOM   21739 C CA   . PHE   C  1 370  ? 195.600 208.899 154.718 1.00 215.54 ? 383  PHE   A CA   1 
ATOM   21740 C C    . PHE   C  1 370  ? 196.971 208.217 154.844 1.00 214.88 ? 383  PHE   A C    1 
ATOM   21741 O O    . PHE   C  1 370  ? 197.718 208.435 155.805 1.00 214.76 ? 383  PHE   A O    1 
ATOM   21742 C CB   . PHE   C  1 370  ? 195.682 210.196 153.889 1.00 214.54 ? 383  PHE   A CB   1 
ATOM   21743 C CG   . PHE   C  1 370  ? 194.528 211.181 154.042 1.00 215.16 ? 383  PHE   A CG   1 
ATOM   21744 C CD1  . PHE   C  1 370  ? 193.188 210.766 153.952 1.00 215.23 ? 383  PHE   A CD1  1 
ATOM   21745 C CD2  . PHE   C  1 370  ? 194.802 212.537 154.278 1.00 214.74 ? 383  PHE   A CD2  1 
ATOM   21746 C CE1  . PHE   C  1 370  ? 192.138 211.681 154.125 1.00 214.74 ? 383  PHE   A CE1  1 
ATOM   21747 C CE2  . PHE   C  1 370  ? 193.759 213.459 154.451 1.00 214.59 ? 383  PHE   A CE2  1 
ATOM   21748 C CZ   . PHE   C  1 370  ? 192.429 213.026 154.390 1.00 214.54 ? 383  PHE   A CZ   1 
ATOM   21749 N N    . LYS   C  1 371  ? 197.347 207.406 153.851 1.00 210.62 ? 384  LYS   A N    1 
ATOM   21750 C CA   . LYS   C  1 371  ? 198.675 206.783 153.769 1.00 210.24 ? 384  LYS   A CA   1 
ATOM   21751 C C    . LYS   C  1 371  ? 199.776 207.842 153.667 1.00 210.37 ? 384  LYS   A C    1 
ATOM   21752 O O    . LYS   C  1 371  ? 200.694 207.851 154.483 1.00 209.92 ? 384  LYS   A O    1 
ATOM   21753 C CB   . LYS   C  1 371  ? 198.688 205.769 152.618 1.00 209.84 ? 384  LYS   A CB   1 
ATOM   21754 C CG   . LYS   C  1 371  ? 199.780 204.722 152.817 1.00 209.57 ? 384  LYS   A CG   1 
ATOM   21755 C CD   . LYS   C  1 371  ? 199.925 203.745 151.646 1.00 209.39 ? 384  LYS   A CD   1 
ATOM   21756 C CE   . LYS   C  1 371  ? 200.593 204.397 150.433 1.00 209.23 ? 384  LYS   A CE   1 
ATOM   21757 N NZ   . LYS   C  1 371  ? 200.855 203.408 149.363 1.00 209.25 ? 384  LYS   A NZ   1 
ATOM   21758 N N    . SER   C  1 372  ? 199.614 208.815 152.776 1.00 204.68 ? 385  SER   A N    1 
ATOM   21759 C CA   . SER   C  1 372  ? 200.515 209.966 152.666 1.00 203.97 ? 385  SER   A CA   1 
ATOM   21760 C C    . SER   C  1 372  ? 199.833 211.178 152.019 1.00 203.16 ? 385  SER   A C    1 
ATOM   21761 O O    . SER   C  1 372  ? 198.792 211.065 151.368 1.00 203.21 ? 385  SER   A O    1 
ATOM   21762 C CB   . SER   C  1 372  ? 201.788 209.574 151.895 1.00 202.75 ? 385  SER   A CB   1 
ATOM   21763 O OG   . SER   C  1 372  ? 201.500 209.096 150.596 1.00 202.70 ? 385  SER   A OG   1 
ATOM   21764 N N    . ILE   C  1 373  ? 200.443 212.349 152.221 1.00 194.18 ? 386  ILE   A N    1 
ATOM   21765 C CA   . ILE   C  1 373  ? 200.011 213.648 151.696 1.00 194.15 ? 386  ILE   A CA   1 
ATOM   21766 C C    . ILE   C  1 373  ? 201.156 214.299 150.921 1.00 194.40 ? 386  ILE   A C    1 
ATOM   21767 O O    . ILE   C  1 373  ? 202.072 214.862 151.496 1.00 194.33 ? 386  ILE   A O    1 
ATOM   21768 C CB   . ILE   C  1 373  ? 199.506 214.567 152.832 1.00 194.20 ? 386  ILE   A CB   1 
ATOM   21769 C CG1  . ILE   C  1 373  ? 198.221 214.020 153.485 1.00 193.39 ? 386  ILE   A CG1  1 
ATOM   21770 C CG2  . ILE   C  1 373  ? 199.247 216.011 152.345 1.00 192.87 ? 386  ILE   A CG2  1 
ATOM   21771 C CD1  . ILE   C  1 373  ? 197.843 214.785 154.765 1.00 192.87 ? 386  ILE   A CD1  1 
ATOM   21772 N N    . VAL   C  1 374  ? 201.123 214.239 149.601 1.00 190.04 ? 387  VAL   A N    1 
ATOM   21773 C CA   . VAL   C  1 374  ? 202.120 214.834 148.720 1.00 189.13 ? 387  VAL   A CA   1 
ATOM   21774 C C    . VAL   C  1 374  ? 201.684 216.260 148.418 1.00 188.62 ? 387  VAL   A C    1 
ATOM   21775 O O    . VAL   C  1 374  ? 200.572 216.486 147.923 1.00 187.66 ? 387  VAL   A O    1 
ATOM   21776 C CB   . VAL   C  1 374  ? 202.292 214.018 147.430 1.00 188.19 ? 387  VAL   A CB   1 
ATOM   21777 C CG1  . VAL   C  1 374  ? 203.068 214.817 146.395 1.00 186.94 ? 387  VAL   A CG1  1 
ATOM   21778 C CG2  . VAL   C  1 374  ? 202.989 212.699 147.726 1.00 187.66 ? 387  VAL   A CG2  1 
ATOM   21779 N N    . LEU   C  1 375  ? 202.553 217.223 148.715 1.00 178.81 ? 388  LEU   A N    1 
ATOM   21780 C CA   . LEU   C  1 375  ? 202.235 218.639 148.583 1.00 178.51 ? 388  LEU   A CA   1 
ATOM   21781 C C    . LEU   C  1 375  ? 203.228 219.296 147.637 1.00 178.78 ? 388  LEU   A C    1 
ATOM   21782 O O    . LEU   C  1 375  ? 204.441 219.235 147.864 1.00 177.22 ? 388  LEU   A O    1 
ATOM   21783 C CB   . LEU   C  1 375  ? 202.255 219.331 149.947 1.00 178.08 ? 388  LEU   A CB   1 
ATOM   21784 C CG   . LEU   C  1 375  ? 201.210 220.427 150.155 1.00 177.13 ? 388  LEU   A CG   1 
ATOM   21785 C CD1  . LEU   C  1 375  ? 199.905 220.049 149.492 1.00 176.57 ? 388  LEU   A CD1  1 
ATOM   21786 C CD2  . LEU   C  1 375  ? 200.999 220.684 151.634 1.00 176.63 ? 388  LEU   A CD2  1 
ATOM   21787 N N    . ASP   C  1 376  ? 202.710 219.924 146.584 1.00 183.49 ? 389  ASP   A N    1 
ATOM   21788 C CA   . ASP   C  1 376  ? 203.505 220.699 145.643 1.00 182.89 ? 389  ASP   A CA   1 
ATOM   21789 C C    . ASP   C  1 376  ? 203.008 222.136 145.654 1.00 181.53 ? 389  ASP   A C    1 
ATOM   21790 O O    . ASP   C  1 376  ? 201.811 222.382 145.471 1.00 180.11 ? 389  ASP   A O    1 
ATOM   21791 C CB   . ASP   C  1 376  ? 203.417 220.116 144.229 1.00 181.21 ? 389  ASP   A CB   1 
ATOM   21792 C CG   . ASP   C  1 376  ? 203.733 218.633 144.188 1.00 181.08 ? 389  ASP   A CG   1 
ATOM   21793 O OD1  . ASP   C  1 376  ? 204.434 218.146 145.099 1.00 182.09 ? 389  ASP   A OD1  1 
ATOM   21794 O OD2  . ASP   C  1 376  ? 203.278 217.954 143.245 1.00 180.59 ? 389  ASP   A OD2  1 
ATOM   21795 N N    . LYS   C  1 377  ? 203.925 223.079 145.911 1.00 173.27 ? 390  LYS   A N    1 
ATOM   21796 C CA   . LYS   C  1 377  ? 203.649 224.519 146.033 1.00 173.58 ? 390  LYS   A CA   1 
ATOM   21797 C C    . LYS   C  1 377  ? 204.521 225.340 145.091 1.00 175.33 ? 390  LYS   A C    1 
ATOM   21798 O O    . LYS   C  1 377  ? 205.680 224.995 144.849 1.00 174.39 ? 390  LYS   A O    1 
ATOM   21799 C CB   . LYS   C  1 377  ? 203.755 225.021 147.494 1.00 172.58 ? 390  LYS   A CB   1 
ATOM   21800 C CG   . LYS   C  1 377  ? 205.199 225.321 147.948 1.00 172.71 ? 390  LYS   A CG   1 
ATOM   21801 C CD   . LYS   C  1 377  ? 205.321 225.729 149.424 1.00 172.14 ? 390  LYS   A CD   1 
ATOM   21802 C CE   . LYS   C  1 377  ? 206.682 226.343 149.807 1.00 171.70 ? 390  LYS   A CE   1 
ATOM   21803 N NZ   . LYS   C  1 377  ? 207.808 225.365 149.825 1.00 171.98 ? 390  LYS   A NZ   1 
ATOM   21804 N N    . PHE   C  1 378  ? 203.989 226.457 144.612 1.00 175.42 ? 391  PHE   A N    1 
ATOM   21805 C CA   . PHE   C  1 378  ? 204.742 227.467 143.868 1.00 173.11 ? 391  PHE   A CA   1 
ATOM   21806 C C    . PHE   C  1 378  ? 204.003 228.808 143.859 1.00 172.40 ? 391  PHE   A C    1 
ATOM   21807 O O    . PHE   C  1 378  ? 202.787 228.873 144.062 1.00 171.16 ? 391  PHE   A O    1 
ATOM   21808 C CB   . PHE   C  1 378  ? 205.012 226.977 142.436 1.00 171.81 ? 391  PHE   A CB   1 
ATOM   21809 C CG   . PHE   C  1 378  ? 203.863 226.229 141.795 1.00 173.11 ? 391  PHE   A CG   1 
ATOM   21810 C CD1  . PHE   C  1 378  ? 202.775 226.926 141.256 1.00 171.74 ? 391  PHE   A CD1  1 
ATOM   21811 C CD2  . PHE   C  1 378  ? 203.855 224.825 141.791 1.00 173.06 ? 391  PHE   A CD2  1 
ATOM   21812 C CE1  . PHE   C  1 378  ? 201.736 226.219 140.639 1.00 171.67 ? 391  PHE   A CE1  1 
ATOM   21813 C CE2  . PHE   C  1 378  ? 202.817 224.116 141.170 1.00 171.79 ? 391  PHE   A CE2  1 
ATOM   21814 C CZ   . PHE   C  1 378  ? 201.759 224.817 140.573 1.00 171.32 ? 391  PHE   A CZ   1 
ATOM   21815 N N    . ALA   C  1 379  ? 204.730 229.892 143.603 1.00 182.66 ? 392  ALA   A N    1 
ATOM   21816 C CA   . ALA   C  1 379  ? 204.122 231.210 143.451 1.00 183.38 ? 392  ALA   A CA   1 
ATOM   21817 C C    . ALA   C  1 379  ? 203.206 231.288 142.216 1.00 183.98 ? 392  ALA   A C    1 
ATOM   21818 O O    . ALA   C  1 379  ? 203.517 230.747 141.153 1.00 183.31 ? 392  ALA   A O    1 
ATOM   21819 C CB   . ALA   C  1 379  ? 205.223 232.261 143.401 1.00 182.10 ? 392  ALA   A CB   1 
ATOM   21820 N N    . ILE   C  1 380  ? 202.081 231.991 142.349 1.00 187.28 ? 393  ILE   A N    1 
ATOM   21821 C CA   . ILE   C  1 380  ? 201.119 232.233 141.271 1.00 187.86 ? 393  ILE   A CA   1 
ATOM   21822 C C    . ILE   C  1 380  ? 201.573 233.460 140.467 1.00 188.50 ? 393  ILE   A C    1 
ATOM   21823 O O    . ILE   C  1 380  ? 201.713 234.535 141.048 1.00 187.37 ? 393  ILE   A O    1 
ATOM   21824 C CB   . ILE   C  1 380  ? 199.699 232.448 141.831 1.00 186.14 ? 393  ILE   A CB   1 
ATOM   21825 C CG1  . ILE   C  1 380  ? 199.284 231.255 142.713 1.00 185.19 ? 393  ILE   A CG1  1 
ATOM   21826 C CG2  . ILE   C  1 380  ? 198.714 232.685 140.675 1.00 184.79 ? 393  ILE   A CG2  1 
ATOM   21827 C CD1  . ILE   C  1 380  ? 197.829 231.273 143.186 1.00 183.47 ? 393  ILE   A CD1  1 
ATOM   21828 N N    . PRO   C  1 381  ? 201.784 233.361 139.145 1.00 191.53 ? 394  PRO   A N    1 
ATOM   21829 C CA   . PRO   C  1 381  ? 202.000 234.536 138.308 1.00 189.90 ? 394  PRO   A CA   1 
ATOM   21830 C C    . PRO   C  1 381  ? 200.650 235.222 138.023 1.00 189.27 ? 394  PRO   A C    1 
ATOM   21831 O O    . PRO   C  1 381  ? 199.734 234.582 137.508 1.00 188.43 ? 394  PRO   A O    1 
ATOM   21832 C CB   . PRO   C  1 381  ? 202.665 233.988 137.041 1.00 188.15 ? 394  PRO   A CB   1 
ATOM   21833 C CG   . PRO   C  1 381  ? 202.527 232.462 137.087 1.00 187.26 ? 394  PRO   A CG   1 
ATOM   21834 C CD   . PRO   C  1 381  ? 201.690 232.164 138.323 1.00 188.55 ? 394  PRO   A CD   1 
ATOM   21835 N N    . ASN   C  1 382  ? 200.502 236.508 138.340 1.00 192.92 ? 395  ASN   A N    1 
ATOM   21836 C CA   . ASN   C  1 382  ? 199.211 237.215 138.347 1.00 192.53 ? 395  ASN   A CA   1 
ATOM   21837 C C    . ASN   C  1 382  ? 198.400 237.116 137.038 1.00 193.31 ? 395  ASN   A C    1 
ATOM   21838 O O    . ASN   C  1 382  ? 197.198 236.869 137.054 1.00 192.60 ? 395  ASN   A O    1 
ATOM   21839 C CB   . ASN   C  1 382  ? 199.455 238.697 138.684 1.00 191.92 ? 395  ASN   A CB   1 
ATOM   21840 C CG   . ASN   C  1 382  ? 199.747 238.973 140.148 1.00 191.81 ? 395  ASN   A CG   1 
ATOM   21841 O OD1  . ASN   C  1 382  ? 199.756 238.100 140.996 1.00 191.38 ? 395  ASN   A OD1  1 
ATOM   21842 N ND2  . ASN   C  1 382  ? 199.944 240.224 140.489 1.00 191.71 ? 395  ASN   A ND2  1 
ATOM   21843 N N    . SER   C  1 383  ? 199.060 237.283 135.898 1.00 194.51 ? 396  SER   A N    1 
ATOM   21844 C CA   . SER   C  1 383  ? 198.514 237.181 134.540 1.00 194.09 ? 396  SER   A CA   1 
ATOM   21845 C C    . SER   C  1 383  ? 198.165 235.745 134.127 1.00 194.39 ? 396  SER   A C    1 
ATOM   21846 O O    . SER   C  1 383  ? 197.398 235.544 133.186 1.00 193.64 ? 396  SER   A O    1 
ATOM   21847 C CB   . SER   C  1 383  ? 199.509 237.775 133.527 1.00 193.16 ? 396  SER   A CB   1 
ATOM   21848 O OG   . SER   C  1 383  ? 200.759 237.106 133.561 1.00 192.66 ? 396  SER   A OG   1 
ATOM   21849 N N    . ARG   C  1 384  ? 198.713 234.741 134.821 1.00 186.66 ? 397  ARG   A N    1 
ATOM   21850 C CA   . ARG   C  1 384  ? 198.584 233.305 134.502 1.00 184.88 ? 397  ARG   A CA   1 
ATOM   21851 C C    . ARG   C  1 384  ? 197.610 232.567 135.421 1.00 184.17 ? 397  ARG   A C    1 
ATOM   21852 O O    . ARG   C  1 384  ? 197.442 231.357 135.280 1.00 182.86 ? 397  ARG   A O    1 
ATOM   21853 C CB   . ARG   C  1 384  ? 199.960 232.640 134.540 1.00 183.42 ? 397  ARG   A CB   1 
ATOM   21854 C CG   . ARG   C  1 384  ? 201.049 233.435 133.785 1.00 183.03 ? 397  ARG   A CG   1 
ATOM   21855 C CD   . ARG   C  1 384  ? 200.734 233.824 132.332 1.00 183.31 ? 397  ARG   A CD   1 
ATOM   21856 N NE   . ARG   C  1 384  ? 200.304 232.653 131.566 1.00 184.02 ? 397  ARG   A NE   1 
ATOM   21857 C CZ   . ARG   C  1 384  ? 200.905 231.494 131.601 1.00 184.03 ? 397  ARG   A CZ   1 
ATOM   21858 N NH1  . ARG   C  1 384  ? 200.229 230.421 131.428 1.00 183.52 ? 397  ARG   A NH1  1 
ATOM   21859 N NH2  . ARG   C  1 384  ? 202.167 231.359 131.874 1.00 184.27 ? 397  ARG   A NH2  1 
ATOM   21860 N N    . ARG   C  1 385  ? 196.954 233.295 136.333 1.00 177.90 ? 398  ARG   A N    1 
ATOM   21861 C CA   . ARG   C  1 385  ? 196.097 232.776 137.408 1.00 177.37 ? 398  ARG   A CA   1 
ATOM   21862 C C    . ARG   C  1 385  ? 195.033 231.789 136.919 1.00 178.61 ? 398  ARG   A C    1 
ATOM   21863 O O    . ARG   C  1 385  ? 194.694 230.856 137.641 1.00 178.38 ? 398  ARG   A O    1 
ATOM   21864 C CB   . ARG   C  1 385  ? 195.439 233.980 138.109 1.00 175.55 ? 398  ARG   A CB   1 
ATOM   21865 C CG   . ARG   C  1 385  ? 195.163 233.728 139.592 1.00 174.95 ? 398  ARG   A CG   1 
ATOM   21866 C CD   . ARG   C  1 385  ? 194.330 234.867 140.192 1.00 175.89 ? 398  ARG   A CD   1 
ATOM   21867 N NE   . ARG   C  1 385  ? 194.160 234.715 141.650 1.00 177.55 ? 398  ARG   A NE   1 
ATOM   21868 C CZ   . ARG   C  1 385  ? 193.319 233.916 142.284 1.00 177.11 ? 398  ARG   A CZ   1 
ATOM   21869 N NH1  . ARG   C  1 385  ? 193.284 233.901 143.582 1.00 176.62 ? 398  ARG   A NH1  1 
ATOM   21870 N NH2  . ARG   C  1 385  ? 192.504 233.118 141.657 1.00 174.83 ? 398  ARG   A NH2  1 
ATOM   21871 N N    . SER   C  1 386  ? 194.520 231.961 135.695 1.00 174.65 ? 399  SER   A N    1 
ATOM   21872 C CA   . SER   C  1 386  ? 193.449 231.119 135.176 1.00 173.68 ? 399  SER   A CA   1 
ATOM   21873 C C    . SER   C  1 386  ? 193.929 229.760 134.682 1.00 173.19 ? 399  SER   A C    1 
ATOM   21874 O O    . SER   C  1 386  ? 193.097 228.869 134.481 1.00 171.81 ? 399  SER   A O    1 
ATOM   21875 C CB   . SER   C  1 386  ? 192.722 231.843 134.041 1.00 171.70 ? 399  SER   A CB   1 
ATOM   21876 O OG   . SER   C  1 386  ? 193.636 232.273 133.047 1.00 170.88 ? 399  SER   A OG   1 
ATOM   21877 N N    . ASP   C  1 387  ? 195.235 229.575 134.482 1.00 173.38 ? 400  ASP   A N    1 
ATOM   21878 C CA   . ASP   C  1 387  ? 195.718 228.322 133.914 1.00 173.67 ? 400  ASP   A CA   1 
ATOM   21879 C C    . ASP   C  1 387  ? 195.972 227.256 134.972 1.00 173.75 ? 400  ASP   A C    1 
ATOM   21880 O O    . ASP   C  1 387  ? 196.386 226.145 134.626 1.00 172.69 ? 400  ASP   A O    1 
ATOM   21881 C CB   . ASP   C  1 387  ? 196.984 228.576 133.096 1.00 172.93 ? 400  ASP   A CB   1 
ATOM   21882 C CG   . ASP   C  1 387  ? 196.725 229.465 131.896 1.00 173.40 ? 400  ASP   A CG   1 
ATOM   21883 O OD1  . ASP   C  1 387  ? 195.546 229.785 131.640 1.00 173.33 ? 400  ASP   A OD1  1 
ATOM   21884 O OD2  . ASP   C  1 387  ? 197.693 229.843 131.207 1.00 173.71 ? 400  ASP   A OD2  1 
ATOM   21885 N N    . LEU   C  1 388  ? 195.737 227.564 136.246 1.00 171.49 ? 401  LEU   A N    1 
ATOM   21886 C CA   . LEU   C  1 388  ? 195.825 226.571 137.308 1.00 171.16 ? 401  LEU   A CA   1 
ATOM   21887 C C    . LEU   C  1 388  ? 194.536 225.777 137.482 1.00 172.47 ? 401  LEU   A C    1 
ATOM   21888 O O    . LEU   C  1 388  ? 194.510 224.832 138.278 1.00 170.90 ? 401  LEU   A O    1 
ATOM   21889 C CB   . LEU   C  1 388  ? 196.200 227.243 138.632 1.00 168.77 ? 401  LEU   A CB   1 
ATOM   21890 C CG   . LEU   C  1 388  ? 197.523 228.009 138.660 1.00 168.74 ? 401  LEU   A CG   1 
ATOM   21891 C CD1  . LEU   C  1 388  ? 197.514 229.050 139.767 1.00 167.84 ? 401  LEU   A CD1  1 
ATOM   21892 C CD2  . LEU   C  1 388  ? 198.684 227.046 138.838 1.00 169.20 ? 401  LEU   A CD2  1 
ATOM   21893 N N    . GLN   C  1 389  ? 193.477 226.137 136.762 1.00 176.37 ? 402  GLN   A N    1 
ATOM   21894 C CA   . GLN   C  1 389  ? 192.208 225.435 136.869 1.00 174.26 ? 402  GLN   A CA   1 
ATOM   21895 C C    . GLN   C  1 389  ? 192.309 224.043 136.257 1.00 173.57 ? 402  GLN   A C    1 
ATOM   21896 O O    . GLN   C  1 389  ? 193.079 223.805 135.323 1.00 173.40 ? 402  GLN   A O    1 
ATOM   21897 C CB   . GLN   C  1 389  ? 191.096 226.227 136.181 1.00 172.56 ? 402  GLN   A CB   1 
ATOM   21898 C CG   . GLN   C  1 389  ? 190.956 227.656 136.677 1.00 172.56 ? 402  GLN   A CG   1 
ATOM   21899 C CD   . GLN   C  1 389  ? 190.704 227.731 138.169 1.00 173.28 ? 402  GLN   A CD   1 
ATOM   21900 O OE1  . GLN   C  1 389  ? 191.515 228.271 138.921 1.00 173.26 ? 402  GLN   A OE1  1 
ATOM   21901 N NE2  . GLN   C  1 389  ? 189.575 227.186 138.606 1.00 171.34 ? 402  GLN   A NE2  1 
ATOM   21902 N N    . LEU   C  1 390  ? 191.538 223.101 136.800 1.00 172.93 ? 403  LEU   A N    1 
ATOM   21903 C CA   . LEU   C  1 390  ? 191.528 221.719 136.331 1.00 174.14 ? 403  LEU   A CA   1 
ATOM   21904 C C    . LEU   C  1 390  ? 190.971 221.652 134.908 1.00 173.78 ? 403  LEU   A C    1 
ATOM   21905 O O    . LEU   C  1 390  ? 189.930 222.234 134.608 1.00 172.76 ? 403  LEU   A O    1 
ATOM   21906 C CB   . LEU   C  1 390  ? 190.717 220.825 137.284 1.00 173.18 ? 403  LEU   A CB   1 
ATOM   21907 C CG   . LEU   C  1 390  ? 191.231 220.776 138.733 1.00 171.92 ? 403  LEU   A CG   1 
ATOM   21908 C CD1  . LEU   C  1 390  ? 190.467 219.699 139.492 1.00 171.15 ? 403  LEU   A CD1  1 
ATOM   21909 C CD2  . LEU   C  1 390  ? 192.728 220.468 138.833 1.00 170.09 ? 403  LEU   A CD2  1 
ATOM   21910 N N    . GLY   C  1 391  ? 191.676 220.953 134.023 1.00 174.79 ? 404  GLY   A N    1 
ATOM   21911 C CA   . GLY   C  1 391  ? 191.284 220.816 132.637 1.00 173.78 ? 404  GLY   A CA   1 
ATOM   21912 C C    . GLY   C  1 391  ? 191.738 221.930 131.720 1.00 174.08 ? 404  GLY   A C    1 
ATOM   21913 O O    . GLY   C  1 391  ? 191.445 221.875 130.519 1.00 173.67 ? 404  GLY   A O    1 
ATOM   21914 N N    . SER   C  1 392  ? 192.440 222.934 132.237 1.00 174.73 ? 405  SER   A N    1 
ATOM   21915 C CA   . SER   C  1 392  ? 192.921 224.027 131.406 1.00 175.33 ? 405  SER   A CA   1 
ATOM   21916 C C    . SER   C  1 392  ? 194.197 223.622 130.679 1.00 176.60 ? 405  SER   A C    1 
ATOM   21917 O O    . SER   C  1 392  ? 195.012 222.856 131.202 1.00 176.75 ? 405  SER   A O    1 
ATOM   21918 C CB   . SER   C  1 392  ? 193.172 225.275 132.253 1.00 173.40 ? 405  SER   A CB   1 
ATOM   21919 O OG   . SER   C  1 392  ? 193.613 226.357 131.450 1.00 172.44 ? 405  SER   A OG   1 
ATOM   21920 N N    . SER   C  1 393  ? 194.365 224.141 129.465 1.00 181.43 ? 406  SER   A N    1 
ATOM   21921 C CA   . SER   C  1 393  ? 195.521 223.839 128.623 1.00 180.83 ? 406  SER   A CA   1 
ATOM   21922 C C    . SER   C  1 393  ? 196.504 225.000 128.568 1.00 181.39 ? 406  SER   A C    1 
ATOM   21923 O O    . SER   C  1 393  ? 197.111 225.263 127.526 1.00 180.94 ? 406  SER   A O    1 
ATOM   21924 C CB   . SER   C  1 393  ? 195.064 223.457 127.218 1.00 179.24 ? 406  SER   A CB   1 
ATOM   21925 O OG   . SER   C  1 393  ? 194.481 224.563 126.554 1.00 179.00 ? 406  SER   A OG   1 
ATOM   21926 N N    . GLY   C  1 394  ? 196.682 225.711 129.676 1.00 185.63 ? 407  GLY   A N    1 
ATOM   21927 C CA   . GLY   C  1 394  ? 197.586 226.839 129.710 1.00 185.48 ? 407  GLY   A CA   1 
ATOM   21928 C C    . GLY   C  1 394  ? 199.041 226.409 129.736 1.00 186.14 ? 407  GLY   A C    1 
ATOM   21929 O O    . GLY   C  1 394  ? 199.385 225.227 129.792 1.00 186.43 ? 407  GLY   A O    1 
ATOM   21930 N N    . PHE   C  1 395  ? 199.919 227.414 129.688 1.00 190.41 ? 408  PHE   A N    1 
ATOM   21931 C CA   . PHE   C  1 395  ? 201.354 227.148 129.704 1.00 190.83 ? 408  PHE   A CA   1 
ATOM   21932 C C    . PHE   C  1 395  ? 201.781 226.471 131.000 1.00 191.24 ? 408  PHE   A C    1 
ATOM   21933 O O    . PHE   C  1 395  ? 202.705 225.652 131.002 1.00 190.74 ? 408  PHE   A O    1 
ATOM   21934 C CB   . PHE   C  1 395  ? 202.137 228.446 129.502 1.00 190.39 ? 408  PHE   A CB   1 
ATOM   21935 C CG   . PHE   C  1 395  ? 201.853 229.130 128.197 1.00 190.25 ? 408  PHE   A CG   1 
ATOM   21936 C CD1  . PHE   C  1 395  ? 201.877 228.420 127.008 1.00 190.00 ? 408  PHE   A CD1  1 
ATOM   21937 C CD2  . PHE   C  1 395  ? 201.566 230.484 128.159 1.00 189.29 ? 408  PHE   A CD2  1 
ATOM   21938 C CE1  . PHE   C  1 395  ? 201.617 229.048 125.805 1.00 189.24 ? 408  PHE   A CE1  1 
ATOM   21939 C CE2  . PHE   C  1 395  ? 201.306 231.118 126.960 1.00 189.04 ? 408  PHE   A CE2  1 
ATOM   21940 C CZ   . PHE   C  1 395  ? 201.331 230.399 125.781 1.00 189.06 ? 408  PHE   A CZ   1 
ATOM   21941 N N    . LEU   C  1 396  ? 201.129 226.807 132.116 1.00 185.48 ? 409  LEU   A N    1 
ATOM   21942 C CA   . LEU   C  1 396  ? 201.487 226.183 133.386 1.00 184.20 ? 409  LEU   A CA   1 
ATOM   21943 C C    . LEU   C  1 396  ? 201.223 224.682 133.363 1.00 183.92 ? 409  LEU   A C    1 
ATOM   21944 O O    . LEU   C  1 396  ? 202.128 223.884 133.630 1.00 183.35 ? 409  LEU   A O    1 
ATOM   21945 C CB   . LEU   C  1 396  ? 200.725 226.847 134.533 1.00 182.66 ? 409  LEU   A CB   1 
ATOM   21946 C CG   . LEU   C  1 396  ? 201.095 228.300 134.834 1.00 182.66 ? 409  LEU   A CG   1 
ATOM   21947 C CD1  . LEU   C  1 396  ? 200.474 228.754 136.143 1.00 181.88 ? 409  LEU   A CD1  1 
ATOM   21948 C CD2  . LEU   C  1 396  ? 202.607 228.463 134.877 1.00 181.86 ? 409  LEU   A CD2  1 
ATOM   21949 N N    . GLN   C  1 397  ? 200.004 224.277 133.003 1.00 181.11 ? 410  GLN   A N    1 
ATOM   21950 C CA   . GLN   C  1 397  ? 199.669 222.856 133.016 1.00 180.99 ? 410  GLN   A CA   1 
ATOM   21951 C C    . GLN   C  1 397  ? 200.358 222.098 131.889 1.00 180.58 ? 410  GLN   A C    1 
ATOM   21952 O O    . GLN   C  1 397  ? 200.470 220.868 131.951 1.00 178.74 ? 410  GLN   A O    1 
ATOM   21953 C CB   . GLN   C  1 397  ? 198.155 222.671 132.931 1.00 180.49 ? 410  GLN   A CB   1 
ATOM   21954 C CG   . GLN   C  1 397  ? 197.428 222.927 134.239 1.00 180.41 ? 410  GLN   A CG   1 
ATOM   21955 C CD   . GLN   C  1 397  ? 195.968 222.525 134.182 1.00 179.74 ? 410  GLN   A CD   1 
ATOM   21956 O OE1  . GLN   C  1 397  ? 195.640 221.344 134.061 1.00 179.13 ? 410  GLN   A OE1  1 
ATOM   21957 N NE2  . GLN   C  1 397  ? 195.082 223.508 134.269 1.00 178.61 ? 410  GLN   A NE2  1 
ATOM   21958 N N    . SER   C  1 398  ? 200.821 222.803 130.857 1.00 194.18 ? 411  SER   A N    1 
ATOM   21959 C CA   . SER   C  1 398  ? 201.435 222.142 129.713 1.00 193.86 ? 411  SER   A CA   1 
ATOM   21960 C C    . SER   C  1 398  ? 202.953 222.068 129.805 1.00 194.23 ? 411  SER   A C    1 
ATOM   21961 O O    . SER   C  1 398  ? 203.554 221.194 129.171 1.00 194.52 ? 411  SER   A O    1 
ATOM   21962 C CB   . SER   C  1 398  ? 201.039 222.857 128.420 1.00 192.63 ? 411  SER   A CB   1 
ATOM   21963 O OG   . SER   C  1 398  ? 201.734 222.325 127.307 1.00 191.82 ? 411  SER   A OG   1 
ATOM   21964 N N    . SER   C  1 399  ? 203.589 222.955 130.572 1.00 197.95 ? 412  SER   A N    1 
ATOM   21965 C CA   . SER   C  1 399  ? 205.045 223.018 130.587 1.00 198.17 ? 412  SER   A CA   1 
ATOM   21966 C C    . SER   C  1 399  ? 205.676 223.161 131.965 1.00 198.45 ? 412  SER   A C    1 
ATOM   21967 O O    . SER   C  1 399  ? 206.886 222.948 132.076 1.00 198.64 ? 412  SER   A O    1 
ATOM   21968 C CB   . SER   C  1 399  ? 205.526 224.179 129.705 1.00 197.66 ? 412  SER   A CB   1 
ATOM   21969 O OG   . SER   C  1 399  ? 205.131 223.994 128.357 1.00 196.86 ? 412  SER   A OG   1 
ATOM   21970 N N    . ASN   C  1 400  ? 204.927 223.507 133.012 1.00 190.06 ? 413  ASN   A N    1 
ATOM   21971 C CA   . ASN   C  1 400  ? 205.504 223.754 134.326 1.00 189.40 ? 413  ASN   A CA   1 
ATOM   21972 C C    . ASN   C  1 400  ? 205.062 222.718 135.351 1.00 188.92 ? 413  ASN   A C    1 
ATOM   21973 O O    . ASN   C  1 400  ? 205.903 222.071 135.982 1.00 188.18 ? 413  ASN   A O    1 
ATOM   21974 C CB   . ASN   C  1 400  ? 205.134 225.167 134.799 1.00 188.82 ? 413  ASN   A CB   1 
ATOM   21975 C CG   . ASN   C  1 400  ? 205.707 226.248 133.904 1.00 189.33 ? 413  ASN   A CG   1 
ATOM   21976 O OD1  . ASN   C  1 400  ? 206.824 226.719 134.117 1.00 189.67 ? 413  ASN   A OD1  1 
ATOM   21977 N ND2  . ASN   C  1 400  ? 204.942 226.647 132.895 1.00 188.68 ? 413  ASN   A ND2  1 
ATOM   21978 N N    . TYR   C  1 401  ? 203.756 222.542 135.535 1.00 179.89 ? 414  TYR   A N    1 
ATOM   21979 C CA   . TYR   C  1 401  ? 203.245 221.574 136.503 1.00 180.04 ? 414  TYR   A CA   1 
ATOM   21980 C C    . TYR   C  1 401  ? 201.851 221.155 136.072 1.00 179.65 ? 414  TYR   A C    1 
ATOM   21981 O O    . TYR   C  1 401  ? 200.962 222.003 135.947 1.00 179.28 ? 414  TYR   A O    1 
ATOM   21982 C CB   . TYR   C  1 401  ? 203.222 222.167 137.912 1.00 178.50 ? 414  TYR   A CB   1 
ATOM   21983 C CG   . TYR   C  1 401  ? 202.668 221.227 138.957 1.00 178.23 ? 414  TYR   A CG   1 
ATOM   21984 C CD1  . TYR   C  1 401  ? 203.438 220.187 139.459 1.00 177.57 ? 414  TYR   A CD1  1 
ATOM   21985 C CD2  . TYR   C  1 401  ? 201.375 221.377 139.439 1.00 177.42 ? 414  TYR   A CD2  1 
ATOM   21986 C CE1  . TYR   C  1 401  ? 202.937 219.324 140.413 1.00 178.35 ? 414  TYR   A CE1  1 
ATOM   21987 C CE2  . TYR   C  1 401  ? 200.865 220.519 140.394 1.00 177.90 ? 414  TYR   A CE2  1 
ATOM   21988 C CZ   . TYR   C  1 401  ? 201.650 219.494 140.878 1.00 178.70 ? 414  TYR   A CZ   1 
ATOM   21989 O OH   . TYR   C  1 401  ? 201.147 218.636 141.829 1.00 177.38 ? 414  TYR   A OH   1 
ATOM   21990 N N    . LYS   C  1 402  ? 201.657 219.858 135.852 1.00 180.28 ? 415  LYS   A N    1 
ATOM   21991 C CA   . LYS   C  1 402  ? 200.372 219.314 135.435 1.00 180.19 ? 415  LYS   A CA   1 
ATOM   21992 C C    . LYS   C  1 402  ? 199.684 218.682 136.638 1.00 179.77 ? 415  LYS   A C    1 
ATOM   21993 O O    . LYS   C  1 402  ? 200.259 217.810 137.300 1.00 179.21 ? 415  LYS   A O    1 
ATOM   21994 C CB   . LYS   C  1 402  ? 200.552 218.288 134.316 1.00 179.37 ? 415  LYS   A CB   1 
ATOM   21995 C CG   . LYS   C  1 402  ? 199.310 217.460 134.030 1.00 179.21 ? 415  LYS   A CG   1 
ATOM   21996 C CD   . LYS   C  1 402  ? 199.493 216.602 132.789 1.00 179.04 ? 415  LYS   A CD   1 
ATOM   21997 C CE   . LYS   C  1 402  ? 199.200 217.394 131.524 1.00 178.78 ? 415  LYS   A CE   1 
ATOM   21998 N NZ   . LYS   C  1 402  ? 197.739 217.599 131.322 1.00 177.84 ? 415  LYS   A NZ   1 
ATOM   21999 N N    . ILE   C  1 403  ? 198.462 219.120 136.917 1.00 175.41 ? 416  ILE   A N    1 
ATOM   22000 C CA   . ILE   C  1 403  ? 197.676 218.591 138.025 1.00 175.57 ? 416  ILE   A CA   1 
ATOM   22001 C C    . ILE   C  1 403  ? 196.890 217.384 137.535 1.00 176.03 ? 416  ILE   A C    1 
ATOM   22002 O O    . ILE   C  1 403  ? 196.168 217.464 136.534 1.00 175.11 ? 416  ILE   A O    1 
ATOM   22003 C CB   . ILE   C  1 403  ? 196.737 219.666 138.597 1.00 175.47 ? 416  ILE   A CB   1 
ATOM   22004 C CG1  . ILE   C  1 403  ? 197.540 220.887 139.051 1.00 174.17 ? 416  ILE   A CG1  1 
ATOM   22005 C CG2  . ILE   C  1 403  ? 195.922 219.102 139.750 1.00 174.80 ? 416  ILE   A CG2  1 
ATOM   22006 C CD1  . ILE   C  1 403  ? 196.690 222.104 139.331 1.00 173.54 ? 416  ILE   A CD1  1 
ATOM   22007 N N    . ASP   C  1 404  ? 196.994 216.246 138.213 1.00 190.80 ? 417  ASP   A N    1 
ATOM   22008 C CA   . ASP   C  1 404  ? 196.305 215.023 137.802 1.00 191.27 ? 417  ASP   A CA   1 
ATOM   22009 C C    . ASP   C  1 404  ? 194.841 214.974 138.272 1.00 191.83 ? 417  ASP   A C    1 
ATOM   22010 O O    . ASP   C  1 404  ? 194.560 214.739 139.440 1.00 191.03 ? 417  ASP   A O    1 
ATOM   22011 C CB   . ASP   C  1 404  ? 197.098 213.834 138.333 1.00 190.85 ? 417  ASP   A CB   1 
ATOM   22012 C CG   . ASP   C  1 404  ? 196.452 212.499 137.991 1.00 191.91 ? 417  ASP   A CG   1 
ATOM   22013 O OD1  . ASP   C  1 404  ? 195.639 212.425 137.042 1.00 191.59 ? 417  ASP   A OD1  1 
ATOM   22014 O OD2  . ASP   C  1 404  ? 196.653 211.546 138.775 1.00 192.02 ? 417  ASP   A OD2  1 
ATOM   22015 N N    . THR   C  1 405  ? 193.897 215.136 137.349 1.00 188.97 ? 418  THR   A N    1 
ATOM   22016 C CA   . THR   C  1 405  ? 192.449 215.061 137.626 1.00 188.36 ? 418  THR   A CA   1 
ATOM   22017 C C    . THR   C  1 405  ? 191.910 213.628 137.774 1.00 188.60 ? 418  THR   A C    1 
ATOM   22018 O O    . THR   C  1 405  ? 190.716 213.439 138.016 1.00 187.72 ? 418  THR   A O    1 
ATOM   22019 C CB   . THR   C  1 405  ? 191.656 215.755 136.513 1.00 187.71 ? 418  THR   A CB   1 
ATOM   22020 O OG1  . THR   C  1 405  ? 191.865 215.074 135.295 1.00 187.59 ? 418  THR   A OG1  1 
ATOM   22021 C CG2  . THR   C  1 405  ? 192.062 217.214 136.309 1.00 185.53 ? 418  THR   A CG2  1 
ATOM   22022 N N    . THR   C  1 406  ? 192.733 212.589 137.587 1.00 194.24 ? 419  THR   A N    1 
ATOM   22023 C CA   . THR   C  1 406  ? 192.282 211.187 137.704 1.00 193.98 ? 419  THR   A CA   1 
ATOM   22024 C C    . THR   C  1 406  ? 192.378 210.651 139.134 1.00 194.19 ? 419  THR   A C    1 
ATOM   22025 O O    . THR   C  1 406  ? 191.717 209.668 139.473 1.00 193.25 ? 419  THR   A O    1 
ATOM   22026 C CB   . THR   C  1 406  ? 193.108 210.260 136.807 1.00 193.09 ? 419  THR   A CB   1 
ATOM   22027 O OG1  . THR   C  1 406  ? 194.415 210.132 137.304 1.00 193.41 ? 419  THR   A OG1  1 
ATOM   22028 C CG2  . THR   C  1 406  ? 193.189 210.723 135.356 1.00 191.87 ? 419  THR   A CG2  1 
ATOM   22029 N N    . SER   C  1 407  ? 193.214 211.272 139.970 1.00 197.07 ? 420  SER   A N    1 
ATOM   22030 C CA   . SER   C  1 407  ? 193.462 210.882 141.357 1.00 195.90 ? 420  SER   A CA   1 
ATOM   22031 C C    . SER   C  1 407  ? 192.967 211.962 142.314 1.00 196.21 ? 420  SER   A C    1 
ATOM   22032 O O    . SER   C  1 407  ? 193.067 213.161 142.044 1.00 195.92 ? 420  SER   A O    1 
ATOM   22033 C CB   . SER   C  1 407  ? 194.953 210.643 141.613 1.00 194.76 ? 420  SER   A CB   1 
ATOM   22034 O OG   . SER   C  1 407  ? 195.715 211.805 141.344 1.00 194.16 ? 420  SER   A OG   1 
ATOM   22035 N N    . SER   C  1 408  ? 192.468 211.524 143.473 1.00 194.61 ? 421  SER   A N    1 
ATOM   22036 C CA   . SER   C  1 408  ? 191.946 212.414 144.505 1.00 194.47 ? 421  SER   A CA   1 
ATOM   22037 C C    . SER   C  1 408  ? 192.939 213.523 144.865 1.00 194.61 ? 421  SER   A C    1 
ATOM   22038 O O    . SER   C  1 408  ? 194.009 213.276 145.429 1.00 194.28 ? 421  SER   A O    1 
ATOM   22039 C CB   . SER   C  1 408  ? 191.560 211.608 145.741 1.00 193.81 ? 421  SER   A CB   1 
ATOM   22040 O OG   . SER   C  1 408  ? 191.290 212.473 146.816 1.00 194.03 ? 421  SER   A OG   1 
ATOM   22041 N N    . SER   C  1 409  ? 192.535 214.753 144.561 1.00 186.61 ? 422  SER   A N    1 
ATOM   22042 C CA   . SER   C  1 409  ? 193.345 215.961 144.659 1.00 185.90 ? 422  SER   A CA   1 
ATOM   22043 C C    . SER   C  1 409  ? 192.602 217.058 145.411 1.00 185.81 ? 422  SER   A C    1 
ATOM   22044 O O    . SER   C  1 409  ? 191.378 217.084 145.411 1.00 186.22 ? 422  SER   A O    1 
ATOM   22045 C CB   . SER   C  1 409  ? 193.789 216.453 143.274 1.00 184.31 ? 422  SER   A CB   1 
ATOM   22046 O OG   . SER   C  1 409  ? 194.781 215.604 142.740 1.00 183.05 ? 422  SER   A OG   1 
ATOM   22047 N N    . CYS   C  1 410  ? 193.310 217.987 146.041 1.00 184.82 ? 423  CYS   A N    1 
ATOM   22048 C CA   . CYS   C  1 410  ? 192.715 219.213 146.557 1.00 185.01 ? 423  CYS   A CA   1 
ATOM   22049 C C    . CYS   C  1 410  ? 193.575 220.430 146.203 1.00 184.70 ? 423  CYS   A C    1 
ATOM   22050 O O    . CYS   C  1 410  ? 194.787 220.423 146.380 1.00 184.71 ? 423  CYS   A O    1 
ATOM   22051 C CB   . CYS   C  1 410  ? 192.444 219.089 148.062 1.00 184.39 ? 423  CYS   A CB   1 
ATOM   22052 S SG   . CYS   C  1 410  ? 191.185 217.887 148.577 1.00 188.01 ? 423  CYS   A SG   1 
ATOM   22053 N N    . GLN   C  1 411  ? 192.952 221.505 145.738 1.00 174.19 ? 424  GLN   A N    1 
ATOM   22054 C CA   . GLN   C  1 411  ? 193.632 222.731 145.353 1.00 173.02 ? 424  GLN   A CA   1 
ATOM   22055 C C    . GLN   C  1 411  ? 193.428 223.790 146.435 1.00 172.48 ? 424  GLN   A C    1 
ATOM   22056 O O    . GLN   C  1 411  ? 192.300 224.202 146.719 1.00 171.97 ? 424  GLN   A O    1 
ATOM   22057 C CB   . GLN   C  1 411  ? 193.102 223.233 144.005 1.00 172.29 ? 424  GLN   A CB   1 
ATOM   22058 C CG   . GLN   C  1 411  ? 193.476 222.318 142.828 1.00 172.16 ? 424  GLN   A CG   1 
ATOM   22059 C CD   . GLN   C  1 411  ? 192.507 221.137 142.698 1.00 172.59 ? 424  GLN   A CD   1 
ATOM   22060 O OE1  . GLN   C  1 411  ? 192.877 219.977 142.752 1.00 172.33 ? 424  GLN   A OE1  1 
ATOM   22061 N NE2  . GLN   C  1 411  ? 191.218 221.379 142.574 1.00 171.05 ? 424  GLN   A NE2  1 
ATOM   22062 N N    . LEU   C  1 412  ? 194.535 224.250 147.005 1.00 169.36 ? 425  LEU   A N    1 
ATOM   22063 C CA   . LEU   C  1 412  ? 194.592 225.319 147.988 1.00 169.69 ? 425  LEU   A CA   1 
ATOM   22064 C C    . LEU   C  1 412  ? 195.290 226.530 147.370 1.00 169.65 ? 425  LEU   A C    1 
ATOM   22065 O O    . LEU   C  1 412  ? 196.357 226.420 146.769 1.00 169.03 ? 425  LEU   A O    1 
ATOM   22066 C CB   . LEU   C  1 412  ? 195.275 224.784 149.260 1.00 169.90 ? 425  LEU   A CB   1 
ATOM   22067 C CG   . LEU   C  1 412  ? 195.450 225.819 150.393 1.00 169.58 ? 425  LEU   A CG   1 
ATOM   22068 C CD1  . LEU   C  1 412  ? 195.510 225.196 151.790 1.00 168.23 ? 425  LEU   A CD1  1 
ATOM   22069 C CD2  . LEU   C  1 412  ? 196.754 226.606 150.270 1.00 167.91 ? 425  LEU   A CD2  1 
ATOM   22070 N N    . TYR   C  1 413  ? 194.709 227.705 147.571 1.00 171.48 ? 426  TYR   A N    1 
ATOM   22071 C CA   . TYR   C  1 413  ? 195.324 228.984 147.230 1.00 170.79 ? 426  TYR   A CA   1 
ATOM   22072 C C    . TYR   C  1 413  ? 195.492 229.784 148.523 1.00 171.06 ? 426  TYR   A C    1 
ATOM   22073 O O    . TYR   C  1 413  ? 194.616 229.748 149.393 1.00 171.08 ? 426  TYR   A O    1 
ATOM   22074 C CB   . TYR   C  1 413  ? 194.466 229.721 146.195 1.00 169.58 ? 426  TYR   A CB   1 
ATOM   22075 C CG   . TYR   C  1 413  ? 194.216 228.964 144.901 1.00 170.94 ? 426  TYR   A CG   1 
ATOM   22076 C CD1  . TYR   C  1 413  ? 193.293 227.898 144.848 1.00 170.84 ? 426  TYR   A CD1  1 
ATOM   22077 C CD2  . TYR   C  1 413  ? 194.848 229.387 143.722 1.00 170.76 ? 426  TYR   A CD2  1 
ATOM   22078 C CE1  . TYR   C  1 413  ? 193.051 227.229 143.632 1.00 170.96 ? 426  TYR   A CE1  1 
ATOM   22079 C CE2  . TYR   C  1 413  ? 194.616 228.719 142.505 1.00 171.70 ? 426  TYR   A CE2  1 
ATOM   22080 C CZ   . TYR   C  1 413  ? 193.724 227.634 142.459 1.00 172.18 ? 426  TYR   A CZ   1 
ATOM   22081 O OH   . TYR   C  1 413  ? 193.498 227.000 141.280 1.00 170.94 ? 426  TYR   A OH   1 
ATOM   22082 N N    . TYR   C  1 414  ? 196.615 230.475 148.674 1.00 179.19 ? 427  TYR   A N    1 
ATOM   22083 C CA   . TYR   C  1 414  ? 196.949 231.231 149.881 1.00 180.26 ? 427  TYR   A CA   1 
ATOM   22084 C C    . TYR   C  1 414  ? 197.902 232.383 149.571 1.00 180.68 ? 427  TYR   A C    1 
ATOM   22085 O O    . TYR   C  1 414  ? 198.500 232.438 148.495 1.00 179.97 ? 427  TYR   A O    1 
ATOM   22086 C CB   . TYR   C  1 414  ? 197.532 230.309 150.961 1.00 179.73 ? 427  TYR   A CB   1 
ATOM   22087 C CG   . TYR   C  1 414  ? 198.961 229.820 150.759 1.00 179.46 ? 427  TYR   A CG   1 
ATOM   22088 C CD1  . TYR   C  1 414  ? 199.268 228.863 149.773 1.00 178.24 ? 427  TYR   A CD1  1 
ATOM   22089 C CD2  . TYR   C  1 414  ? 199.990 230.305 151.587 1.00 179.46 ? 427  TYR   A CD2  1 
ATOM   22090 C CE1  . TYR   C  1 414  ? 200.578 228.365 149.652 1.00 178.44 ? 427  TYR   A CE1  1 
ATOM   22091 C CE2  . TYR   C  1 414  ? 201.295 229.793 151.487 1.00 179.81 ? 427  TYR   A CE2  1 
ATOM   22092 C CZ   . TYR   C  1 414  ? 201.587 228.809 150.524 1.00 179.99 ? 427  TYR   A CZ   1 
ATOM   22093 O OH   . TYR   C  1 414  ? 202.839 228.294 150.438 1.00 179.62 ? 427  TYR   A OH   1 
ATOM   22094 N N    . SER   C  1 415  ? 198.056 233.317 150.511 1.00 192.97 ? 428  SER   A N    1 
ATOM   22095 C CA   . SER   C  1 415  ? 198.905 234.488 150.298 1.00 193.28 ? 428  SER   A CA   1 
ATOM   22096 C C    . SER   C  1 415  ? 199.800 234.805 151.494 1.00 193.38 ? 428  SER   A C    1 
ATOM   22097 O O    . SER   C  1 415  ? 199.375 234.756 152.647 1.00 192.51 ? 428  SER   A O    1 
ATOM   22098 C CB   . SER   C  1 415  ? 198.040 235.683 149.892 1.00 192.37 ? 428  SER   A CB   1 
ATOM   22099 O OG   . SER   C  1 415  ? 197.267 236.155 150.976 1.00 192.07 ? 428  SER   A OG   1 
ATOM   22100 N N    . LEU   C  1 416  ? 201.045 235.184 151.214 1.00 196.48 ? 429  LEU   A N    1 
ATOM   22101 C CA   . LEU   C  1 416  ? 202.058 235.543 152.212 1.00 196.48 ? 429  LEU   A CA   1 
ATOM   22102 C C    . LEU   C  1 416  ? 202.606 236.958 151.967 1.00 197.15 ? 429  LEU   A C    1 
ATOM   22103 O O    . LEU   C  1 416  ? 202.619 237.408 150.821 1.00 197.32 ? 429  LEU   A O    1 
ATOM   22104 C CB   . LEU   C  1 416  ? 203.198 234.515 152.181 1.00 195.71 ? 429  LEU   A CB   1 
ATOM   22105 C CG   . LEU   C  1 416  ? 202.874 233.107 152.689 1.00 195.55 ? 429  LEU   A CG   1 
ATOM   22106 C CD1  . LEU   C  1 416  ? 204.159 232.283 152.626 1.00 194.31 ? 429  LEU   A CD1  1 
ATOM   22107 C CD2  . LEU   C  1 416  ? 202.369 233.086 154.126 1.00 194.97 ? 429  LEU   A CD2  1 
ATOM   22108 N N    . PRO   C  1 417  ? 203.072 237.673 153.006 1.00 205.93 ? 430  PRO   A N    1 
ATOM   22109 C CA   . PRO   C  1 417  ? 203.522 239.060 152.887 1.00 206.15 ? 430  PRO   A CA   1 
ATOM   22110 C C    . PRO   C  1 417  ? 204.707 239.221 151.921 1.00 206.86 ? 430  PRO   A C    1 
ATOM   22111 O O    . PRO   C  1 417  ? 205.754 238.583 152.069 1.00 206.58 ? 430  PRO   A O    1 
ATOM   22112 C CB   . PRO   C  1 417  ? 203.862 239.505 154.313 1.00 205.01 ? 430  PRO   A CB   1 
ATOM   22113 C CG   . PRO   C  1 417  ? 204.109 238.202 155.066 1.00 204.41 ? 430  PRO   A CG   1 
ATOM   22114 C CD   . PRO   C  1 417  ? 203.151 237.233 154.391 1.00 204.44 ? 430  PRO   A CD   1 
ATOM   22115 N N    . ALA   C  1 418  ? 204.569 240.119 150.942 1.00 212.31 ? 431  ALA   A N    1 
ATOM   22116 C CA   . ALA   C  1 418  ? 205.567 240.312 149.884 1.00 212.19 ? 431  ALA   A CA   1 
ATOM   22117 C C    . ALA   C  1 418  ? 206.920 240.835 150.401 1.00 212.57 ? 431  ALA   A C    1 
ATOM   22118 O O    . ALA   C  1 418  ? 207.939 240.698 149.726 1.00 211.66 ? 431  ALA   A O    1 
ATOM   22119 C CB   . ALA   C  1 418  ? 204.989 241.265 148.835 1.00 211.79 ? 431  ALA   A CB   1 
ATOM   22120 N N    . ILE   C  1 419  ? 206.954 241.417 151.603 1.00 217.02 ? 432  ILE   A N    1 
ATOM   22121 C CA   . ILE   C  1 419  ? 208.191 241.906 152.216 1.00 216.76 ? 432  ILE   A CA   1 
ATOM   22122 C C    . ILE   C  1 419  ? 209.142 240.775 152.652 1.00 216.88 ? 432  ILE   A C    1 
ATOM   22123 O O    . ILE   C  1 419  ? 210.330 241.049 152.821 1.00 216.03 ? 432  ILE   A O    1 
ATOM   22124 C CB   . ILE   C  1 419  ? 207.891 242.896 153.365 1.00 215.89 ? 432  ILE   A CB   1 
ATOM   22125 C CG1  . ILE   C  1 419  ? 207.372 242.187 154.633 1.00 214.98 ? 432  ILE   A CG1  1 
ATOM   22126 C CG2  . ILE   C  1 419  ? 206.958 244.017 152.874 1.00 214.68 ? 432  ILE   A CG2  1 
ATOM   22127 C CD1  . ILE   C  1 419  ? 206.974 243.138 155.762 1.00 213.80 ? 432  ILE   A CD1  1 
ATOM   22128 N N    . ASN   C  1 420  ? 208.669 239.524 152.822 1.00 209.86 ? 433  ASN   A N    1 
ATOM   22129 C CA   . ASN   C  1 420  ? 209.520 238.414 153.228 1.00 208.78 ? 433  ASN   A CA   1 
ATOM   22130 C C    . ASN   C  1 420  ? 209.668 237.335 152.168 1.00 207.97 ? 433  ASN   A C    1 
ATOM   22131 O O    . ASN   C  1 420  ? 210.694 236.652 152.142 1.00 206.82 ? 433  ASN   A O    1 
ATOM   22132 C CB   . ASN   C  1 420  ? 208.980 237.767 154.510 1.00 208.01 ? 433  ASN   A CB   1 
ATOM   22133 C CG   . ASN   C  1 420  ? 208.583 238.787 155.558 1.00 207.68 ? 433  ASN   A CG   1 
ATOM   22134 O OD1  . ASN   C  1 420  ? 207.399 239.054 155.763 1.00 206.56 ? 433  ASN   A OD1  1 
ATOM   22135 N ND2  . ASN   C  1 420  ? 209.574 239.364 156.228 1.00 207.00 ? 433  ASN   A ND2  1 
ATOM   22136 N N    . VAL   C  1 421  ? 208.643 237.130 151.339 1.00 196.30 ? 434  VAL   A N    1 
ATOM   22137 C CA   . VAL   C  1 421  ? 208.636 236.106 150.290 1.00 195.81 ? 434  VAL   A CA   1 
ATOM   22138 C C    . VAL   C  1 421  ? 209.656 236.432 149.203 1.00 195.54 ? 434  VAL   A C    1 
ATOM   22139 O O    . VAL   C  1 421  ? 209.602 237.513 148.617 1.00 195.12 ? 434  VAL   A O    1 
ATOM   22140 C CB   . VAL   C  1 421  ? 207.231 235.957 149.691 1.00 194.64 ? 434  VAL   A CB   1 
ATOM   22141 C CG1  . VAL   C  1 421  ? 207.216 235.056 148.461 1.00 192.61 ? 434  VAL   A CG1  1 
ATOM   22142 C CG2  . VAL   C  1 421  ? 206.244 235.373 150.694 1.00 193.76 ? 434  VAL   A CG2  1 
ATOM   22143 N N    . THR   C  1 422  ? 210.550 235.488 148.894 1.00 192.70 ? 435  THR   A N    1 
ATOM   22144 C CA   . THR   C  1 422  ? 211.449 235.589 147.754 1.00 192.11 ? 435  THR   A CA   1 
ATOM   22145 C C    . THR   C  1 422  ? 211.230 234.395 146.836 1.00 192.29 ? 435  THR   A C    1 
ATOM   22146 O O    . THR   C  1 422  ? 211.088 233.260 147.300 1.00 192.47 ? 435  THR   A O    1 
ATOM   22147 C CB   . THR   C  1 422  ? 212.917 235.654 148.200 1.00 191.12 ? 435  THR   A CB   1 
ATOM   22148 O OG1  . THR   C  1 422  ? 213.773 235.462 147.067 1.00 190.72 ? 435  THR   A OG1  1 
ATOM   22149 C CG2  . THR   C  1 422  ? 213.212 234.588 149.247 1.00 190.48 ? 435  THR   A CG2  1 
ATOM   22150 N N    . ILE   C  1 423  ? 211.150 234.650 145.530 1.00 189.03 ? 436  ILE   A N    1 
ATOM   22151 C CA   . ILE   C  1 423  ? 210.894 233.602 144.548 1.00 189.15 ? 436  ILE   A CA   1 
ATOM   22152 C C    . ILE   C  1 423  ? 212.193 232.873 144.203 1.00 188.38 ? 436  ILE   A C    1 
ATOM   22153 O O    . ILE   C  1 423  ? 213.182 233.486 143.795 1.00 186.93 ? 436  ILE   A O    1 
ATOM   22154 C CB   . ILE   C  1 423  ? 210.205 234.158 143.292 1.00 188.72 ? 436  ILE   A CB   1 
ATOM   22155 C CG1  . ILE   C  1 423  ? 208.995 235.064 143.620 1.00 187.70 ? 436  ILE   A CG1  1 
ATOM   22156 C CG2  . ILE   C  1 423  ? 209.798 232.971 142.404 1.00 186.93 ? 436  ILE   A CG2  1 
ATOM   22157 C CD1  . ILE   C  1 423  ? 207.915 234.400 144.473 1.00 185.79 ? 436  ILE   A CD1  1 
ATOM   22158 N N    . ASN   C  1 424  ? 212.188 231.548 144.326 1.00 185.27 ? 437  ASN   A N    1 
ATOM   22159 C CA   . ASN   C  1 424  ? 213.348 230.712 144.021 1.00 185.49 ? 437  ASN   A CA   1 
ATOM   22160 C C    . ASN   C  1 424  ? 213.240 230.255 142.569 1.00 185.98 ? 437  ASN   A C    1 
ATOM   22161 O O    . ASN   C  1 424  ? 212.775 229.158 142.259 1.00 185.32 ? 437  ASN   A O    1 
ATOM   22162 C CB   . ASN   C  1 424  ? 213.429 229.532 144.984 1.00 184.77 ? 437  ASN   A CB   1 
ATOM   22163 C CG   . ASN   C  1 424  ? 214.734 228.771 144.862 1.00 185.18 ? 437  ASN   A CG   1 
ATOM   22164 O OD1  . ASN   C  1 424  ? 215.707 229.270 144.297 1.00 185.20 ? 437  ASN   A OD1  1 
ATOM   22165 N ND2  . ASN   C  1 424  ? 214.761 227.554 145.392 1.00 184.73 ? 437  ASN   A ND2  1 
ATOM   22166 N N    . ASN   C  1 425  ? 213.683 231.126 141.665 1.00 191.73 ? 438  ASN   A N    1 
ATOM   22167 C CA   . ASN   C  1 425  ? 213.656 230.828 140.239 1.00 191.57 ? 438  ASN   A CA   1 
ATOM   22168 C C    . ASN   C  1 425  ? 214.845 229.944 139.883 1.00 191.58 ? 438  ASN   A C    1 
ATOM   22169 O O    . ASN   C  1 425  ? 215.997 230.309 140.142 1.00 190.50 ? 438  ASN   A O    1 
ATOM   22170 C CB   . ASN   C  1 425  ? 213.677 232.120 139.427 1.00 190.83 ? 438  ASN   A CB   1 
ATOM   22171 C CG   . ASN   C  1 425  ? 212.404 232.929 139.585 1.00 190.87 ? 438  ASN   A CG   1 
ATOM   22172 O OD1  . ASN   C  1 425  ? 211.305 232.431 139.344 1.00 190.97 ? 438  ASN   A OD1  1 
ATOM   22173 N ND2  . ASN   C  1 425  ? 212.548 234.184 139.994 1.00 189.94 ? 438  ASN   A ND2  1 
ATOM   22174 N N    . TYR   C  1 426  ? 214.567 228.786 139.289 1.00 201.48 ? 439  TYR   A N    1 
ATOM   22175 C CA   . TYR   C  1 426  ? 215.617 227.848 138.921 1.00 201.00 ? 439  TYR   A CA   1 
ATOM   22176 C C    . TYR   C  1 426  ? 215.121 226.983 137.773 1.00 200.68 ? 439  TYR   A C    1 
ATOM   22177 O O    . TYR   C  1 426  ? 213.930 226.677 137.680 1.00 199.26 ? 439  TYR   A O    1 
ATOM   22178 C CB   . TYR   C  1 426  ? 216.031 226.977 140.113 1.00 200.22 ? 439  TYR   A CB   1 
ATOM   22179 C CG   . TYR   C  1 426  ? 217.172 226.029 139.821 1.00 201.70 ? 439  TYR   A CG   1 
ATOM   22180 C CD1  . TYR   C  1 426  ? 218.491 226.460 139.883 1.00 201.28 ? 439  TYR   A CD1  1 
ATOM   22181 C CD2  . TYR   C  1 426  ? 216.931 224.702 139.492 1.00 201.81 ? 439  TYR   A CD2  1 
ATOM   22182 C CE1  . TYR   C  1 426  ? 219.538 225.597 139.620 1.00 201.39 ? 439  TYR   A CE1  1 
ATOM   22183 C CE2  . TYR   C  1 426  ? 217.972 223.831 139.227 1.00 201.77 ? 439  TYR   A CE2  1 
ATOM   22184 C CZ   . TYR   C  1 426  ? 219.272 224.284 139.293 1.00 201.75 ? 439  TYR   A CZ   1 
ATOM   22185 O OH   . TYR   C  1 426  ? 220.312 223.422 139.030 1.00 200.84 ? 439  TYR   A OH   1 
ATOM   22186 N N    . ASN   C  1 427  ? 216.051 226.592 136.901 1.00 209.92 ? 440  ASN   A N    1 
ATOM   22187 C CA   . ASN   C  1 427  ? 215.718 225.765 135.751 1.00 210.54 ? 440  ASN   A CA   1 
ATOM   22188 C C    . ASN   C  1 427  ? 216.107 224.324 136.040 1.00 210.84 ? 440  ASN   A C    1 
ATOM   22189 O O    . ASN   C  1 427  ? 217.307 224.026 136.139 1.00 210.32 ? 440  ASN   A O    1 
ATOM   22190 C CB   . ASN   C  1 427  ? 216.433 226.270 134.500 1.00 210.04 ? 440  ASN   A CB   1 
ATOM   22191 C CG   . ASN   C  1 427  ? 215.847 225.699 133.223 1.00 209.50 ? 440  ASN   A CG   1 
ATOM   22192 O OD1  . ASN   C  1 427  ? 214.891 224.924 133.257 1.00 209.45 ? 440  ASN   A OD1  1 
ATOM   22193 N ND2  . ASN   C  1 427  ? 216.420 226.080 132.087 1.00 208.49 ? 440  ASN   A ND2  1 
ATOM   22194 N N    . PRO   C  1 428  ? 215.151 223.403 136.177 1.00 213.48 ? 441  PRO   A N    1 
ATOM   22195 C CA   . PRO   C  1 428  ? 215.495 222.006 136.467 1.00 213.14 ? 441  PRO   A CA   1 
ATOM   22196 C C    . PRO   C  1 428  ? 215.906 221.195 135.249 1.00 213.57 ? 441  PRO   A C    1 
ATOM   22197 O O    . PRO   C  1 428  ? 216.190 220.001 135.394 1.00 213.53 ? 441  PRO   A O    1 
ATOM   22198 C CB   . PRO   C  1 428  ? 214.195 221.461 137.072 1.00 212.31 ? 441  PRO   A CB   1 
ATOM   22199 C CG   . PRO   C  1 428  ? 213.127 222.241 136.386 1.00 212.01 ? 441  PRO   A CG   1 
ATOM   22200 C CD   . PRO   C  1 428  ? 213.694 223.617 136.127 1.00 211.99 ? 441  PRO   A CD   1 
ATOM   22201 N N    . SER   C  1 429  ? 215.944 221.797 134.062 1.00 229.76 ? 442  SER   A N    1 
ATOM   22202 C CA   . SER   C  1 429  ? 216.316 221.061 132.862 1.00 230.17 ? 442  SER   A CA   1 
ATOM   22203 C C    . SER   C  1 429  ? 217.799 220.708 132.895 1.00 231.11 ? 442  SER   A C    1 
ATOM   22204 O O    . SER   C  1 429  ? 218.655 221.587 133.036 1.00 230.70 ? 442  SER   A O    1 
ATOM   22205 C CB   . SER   C  1 429  ? 215.993 221.884 131.616 1.00 229.99 ? 442  SER   A CB   1 
ATOM   22206 O OG   . SER   C  1 429  ? 216.438 221.228 130.442 1.00 231.01 ? 442  SER   A OG   1 
ATOM   22207 N N    . SER   C  1 430  ? 218.100 219.414 132.765 1.00 243.22 ? 443  SER   A N    1 
ATOM   22208 C CA   . SER   C  1 430  ? 219.489 218.970 132.824 1.00 243.29 ? 443  SER   A CA   1 
ATOM   22209 C C    . SER   C  1 430  ? 220.244 219.322 131.548 1.00 243.97 ? 443  SER   A C    1 
ATOM   22210 O O    . SER   C  1 430  ? 221.386 219.792 131.606 1.00 244.10 ? 443  SER   A O    1 
ATOM   22211 C CB   . SER   C  1 430  ? 219.547 217.465 133.083 1.00 242.85 ? 443  SER   A CB   1 
ATOM   22212 O OG   . SER   C  1 430  ? 218.812 216.751 132.104 1.00 242.83 ? 443  SER   A OG   1 
ATOM   22213 N N    . TRP   C  1 431  ? 219.624 219.104 130.385 1.00 247.87 ? 444  TRP   A N    1 
ATOM   22214 C CA   . TRP   C  1 431  ? 220.311 219.382 129.129 1.00 247.43 ? 444  TRP   A CA   1 
ATOM   22215 C C    . TRP   C  1 431  ? 220.478 220.878 128.897 1.00 247.45 ? 444  TRP   A C    1 
ATOM   22216 O O    . TRP   C  1 431  ? 221.475 221.301 128.302 1.00 247.27 ? 444  TRP   A O    1 
ATOM   22217 C CB   . TRP   C  1 431  ? 219.569 218.726 127.962 1.00 246.73 ? 444  TRP   A CB   1 
ATOM   22218 C CG   . TRP   C  1 431  ? 218.221 219.307 127.677 1.00 246.90 ? 444  TRP   A CG   1 
ATOM   22219 C CD1  . TRP   C  1 431  ? 217.065 219.071 128.361 1.00 246.47 ? 444  TRP   A CD1  1 
ATOM   22220 C CD2  . TRP   C  1 431  ? 217.882 220.207 126.615 1.00 246.55 ? 444  TRP   A CD2  1 
ATOM   22221 N NE1  . TRP   C  1 431  ? 216.029 219.775 127.797 1.00 246.50 ? 444  TRP   A NE1  1 
ATOM   22222 C CE2  . TRP   C  1 431  ? 216.504 220.480 126.723 1.00 246.31 ? 444  TRP   A CE2  1 
ATOM   22223 C CE3  . TRP   C  1 431  ? 218.610 220.809 125.585 1.00 245.85 ? 444  TRP   A CE3  1 
ATOM   22224 C CZ2  . TRP   C  1 431  ? 215.841 221.330 125.841 1.00 245.84 ? 444  TRP   A CZ2  1 
ATOM   22225 C CZ3  . TRP   C  1 431  ? 217.950 221.653 124.712 1.00 245.59 ? 444  TRP   A CZ3  1 
ATOM   22226 C CH2  . TRP   C  1 431  ? 216.580 221.905 124.845 1.00 245.59 ? 444  TRP   A CH2  1 
ATOM   22227 N N    . ASN   C  1 432  ? 219.521 221.691 129.352 1.00 236.65 ? 445  ASN   A N    1 
ATOM   22228 C CA   . ASN   C  1 432  ? 219.704 223.137 129.298 1.00 234.81 ? 445  ASN   A CA   1 
ATOM   22229 C C    . ASN   C  1 432  ? 220.881 223.570 130.163 1.00 234.79 ? 445  ASN   A C    1 
ATOM   22230 O O    . ASN   C  1 432  ? 221.697 224.400 129.746 1.00 234.75 ? 445  ASN   A O    1 
ATOM   22231 C CB   . ASN   C  1 432  ? 218.425 223.848 129.740 1.00 233.65 ? 445  ASN   A CB   1 
ATOM   22232 C CG   . ASN   C  1 432  ? 217.364 223.865 128.659 1.00 233.66 ? 445  ASN   A CG   1 
ATOM   22233 O OD1  . ASN   C  1 432  ? 216.224 224.263 128.898 1.00 233.38 ? 445  ASN   A OD1  1 
ATOM   22234 N ND2  . ASN   C  1 432  ? 217.735 223.434 127.460 1.00 233.79 ? 445  ASN   A ND2  1 
ATOM   22235 N N    . ARG   C  1 433  ? 220.990 223.005 131.368 1.00 227.50 ? 446  ARG   A N    1 
ATOM   22236 C CA   . ARG   C  1 433  ? 222.117 223.315 132.241 1.00 227.08 ? 446  ARG   A CA   1 
ATOM   22237 C C    . ARG   C  1 433  ? 223.435 222.885 131.610 1.00 227.80 ? 446  ARG   A C    1 
ATOM   22238 O O    . ARG   C  1 433  ? 224.451 223.577 131.741 1.00 226.34 ? 446  ARG   A O    1 
ATOM   22239 C CB   . ARG   C  1 433  ? 221.925 222.638 133.598 1.00 225.95 ? 446  ARG   A CB   1 
ATOM   22240 C CG   . ARG   C  1 433  ? 222.942 223.038 134.654 1.00 225.70 ? 446  ARG   A CG   1 
ATOM   22241 C CD   . ARG   C  1 433  ? 222.629 224.408 135.231 1.00 225.72 ? 446  ARG   A CD   1 
ATOM   22242 N NE   . ARG   C  1 433  ? 221.308 224.451 135.844 1.00 225.69 ? 446  ARG   A NE   1 
ATOM   22243 C CZ   . ARG   C  1 433  ? 220.452 225.455 135.706 1.00 225.53 ? 446  ARG   A CZ   1 
ATOM   22244 N NH1  . ARG   C  1 433  ? 219.268 225.385 136.308 1.00 226.09 ? 446  ARG   A NH1  1 
ATOM   22245 N NH2  . ARG   C  1 433  ? 220.750 226.523 134.985 1.00 224.95 ? 446  ARG   A NH2  1 
ATOM   22246 N N    . ARG   C  1 434  ? 223.436 221.738 130.927 1.00 243.93 ? 447  ARG   A N    1 
ATOM   22247 C CA   . ARG   C  1 434  ? 224.651 221.254 130.281 1.00 243.22 ? 447  ARG   A CA   1 
ATOM   22248 C C    . ARG   C  1 434  ? 225.128 222.203 129.188 1.00 243.11 ? 447  ARG   A C    1 
ATOM   22249 O O    . ARG   C  1 434  ? 226.339 222.377 129.002 1.00 242.10 ? 447  ARG   A O    1 
ATOM   22250 C CB   . ARG   C  1 434  ? 224.412 219.854 129.708 1.00 242.78 ? 447  ARG   A CB   1 
ATOM   22251 C CG   . ARG   C  1 434  ? 225.196 219.545 128.439 1.00 242.25 ? 447  ARG   A CG   1 
ATOM   22252 C CD   . ARG   C  1 434  ? 225.032 218.094 128.016 1.00 241.48 ? 447  ARG   A CD   1 
ATOM   22253 N NE   . ARG   C  1 434  ? 223.646 217.650 128.107 1.00 241.56 ? 447  ARG   A NE   1 
ATOM   22254 C CZ   . ARG   C  1 434  ? 223.274 216.399 128.337 1.00 241.74 ? 447  ARG   A CZ   1 
ATOM   22255 N NH1  . ARG   C  1 434  ? 221.978 216.108 128.400 1.00 241.52 ? 447  ARG   A NH1  1 
ATOM   22256 N NH2  . ARG   C  1 434  ? 224.163 215.433 128.505 1.00 241.85 ? 447  ARG   A NH2  1 
ATOM   22257 N N    . TYR   C  1 435  ? 224.203 222.842 128.475 1.00 247.25 ? 448  TYR   A N    1 
ATOM   22258 C CA   . TYR   C  1 435  ? 224.529 223.625 127.284 1.00 246.42 ? 448  TYR   A CA   1 
ATOM   22259 C C    . TYR   C  1 435  ? 224.545 225.126 127.554 1.00 246.06 ? 448  TYR   A C    1 
ATOM   22260 O O    . TYR   C  1 435  ? 224.120 225.919 126.709 1.00 246.05 ? 448  TYR   A O    1 
ATOM   22261 C CB   . TYR   C  1 435  ? 223.560 223.291 126.154 1.00 245.94 ? 448  TYR   A CB   1 
ATOM   22262 C CG   . TYR   C  1 435  ? 223.742 221.896 125.597 1.00 246.20 ? 448  TYR   A CG   1 
ATOM   22263 C CD1  . TYR   C  1 435  ? 224.998 221.438 125.219 1.00 246.09 ? 448  TYR   A CD1  1 
ATOM   22264 C CD2  . TYR   C  1 435  ? 222.660 221.038 125.449 1.00 245.73 ? 448  TYR   A CD2  1 
ATOM   22265 C CE1  . TYR   C  1 435  ? 225.171 220.164 124.712 1.00 245.96 ? 448  TYR   A CE1  1 
ATOM   22266 C CE2  . TYR   C  1 435  ? 222.824 219.762 124.943 1.00 245.77 ? 448  TYR   A CE2  1 
ATOM   22267 C CZ   . TYR   C  1 435  ? 224.081 219.331 124.575 1.00 246.22 ? 448  TYR   A CZ   1 
ATOM   22268 O OH   . TYR   C  1 435  ? 224.249 218.062 124.070 1.00 246.38 ? 448  TYR   A OH   1 
ATOM   22269 N N    . GLY   C  1 436  ? 225.027 225.546 128.723 1.00 228.70 ? 449  GLY   A N    1 
ATOM   22270 C CA   . GLY   C  1 436  ? 225.327 226.939 128.979 1.00 227.83 ? 449  GLY   A CA   1 
ATOM   22271 C C    . GLY   C  1 436  ? 224.345 227.681 129.862 1.00 228.04 ? 449  GLY   A C    1 
ATOM   22272 O O    . GLY   C  1 436  ? 224.683 228.770 130.343 1.00 227.41 ? 449  GLY   A O    1 
ATOM   22273 N N    . PHE   C  1 437  ? 223.151 227.142 130.093 1.00 218.24 ? 450  PHE   A N    1 
ATOM   22274 C CA   . PHE   C  1 437  ? 222.185 227.824 130.947 1.00 217.07 ? 450  PHE   A CA   1 
ATOM   22275 C C    . PHE   C  1 437  ? 222.650 227.764 132.397 1.00 216.75 ? 450  PHE   A C    1 
ATOM   22276 O O    . PHE   C  1 437  ? 222.798 226.676 132.964 1.00 217.15 ? 450  PHE   A O    1 
ATOM   22277 C CB   . PHE   C  1 437  ? 220.801 227.199 130.799 1.00 216.60 ? 450  PHE   A CB   1 
ATOM   22278 C CG   . PHE   C  1 437  ? 219.682 228.088 131.264 1.00 216.53 ? 450  PHE   A CG   1 
ATOM   22279 C CD1  . PHE   C  1 437  ? 219.337 228.147 132.604 1.00 215.89 ? 450  PHE   A CD1  1 
ATOM   22280 C CD2  . PHE   C  1 437  ? 218.977 228.866 130.362 1.00 216.17 ? 450  PHE   A CD2  1 
ATOM   22281 C CE1  . PHE   C  1 437  ? 218.310 228.964 133.034 1.00 214.97 ? 450  PHE   A CE1  1 
ATOM   22282 C CE2  . PHE   C  1 437  ? 217.949 229.684 130.786 1.00 215.10 ? 450  PHE   A CE2  1 
ATOM   22283 C CZ   . PHE   C  1 437  ? 217.616 229.734 132.123 1.00 214.76 ? 450  PHE   A CZ   1 
ATOM   22284 N N    . ASN   C  1 438  ? 222.881 228.932 132.996 1.00 206.90 ? 451  ASN   A N    1 
ATOM   22285 C CA   . ASN   C  1 438  ? 223.362 229.019 134.371 1.00 206.82 ? 451  ASN   A CA   1 
ATOM   22286 C C    . ASN   C  1 438  ? 222.238 229.334 135.353 1.00 207.13 ? 451  ASN   A C    1 
ATOM   22287 O O    . ASN   C  1 438  ? 221.984 228.557 136.278 1.00 206.92 ? 451  ASN   A O    1 
ATOM   22288 C CB   . ASN   C  1 438  ? 224.472 230.074 134.471 1.00 205.86 ? 451  ASN   A CB   1 
ATOM   22289 C CG   . ASN   C  1 438  ? 225.166 230.065 135.818 1.00 205.91 ? 451  ASN   A CG   1 
ATOM   22290 O OD1  . ASN   C  1 438  ? 224.817 229.283 136.703 1.00 205.76 ? 451  ASN   A OD1  1 
ATOM   22291 N ND2  . ASN   C  1 438  ? 226.155 230.935 135.980 1.00 205.21 ? 451  ASN   A ND2  1 
ATOM   22292 N N    . ASN   C  1 439  ? 221.553 230.456 135.160 1.00 201.64 ? 452  ASN   A N    1 
ATOM   22293 C CA   . ASN   C  1 439  ? 220.494 230.895 136.064 1.00 201.05 ? 452  ASN   A CA   1 
ATOM   22294 C C    . ASN   C  1 439  ? 219.759 232.057 135.406 1.00 201.17 ? 452  ASN   A C    1 
ATOM   22295 O O    . ASN   C  1 439  ? 220.064 232.453 134.276 1.00 199.55 ? 452  ASN   A O    1 
ATOM   22296 C CB   . ASN   C  1 439  ? 221.054 231.298 137.431 1.00 200.36 ? 452  ASN   A CB   1 
ATOM   22297 C CG   . ASN   C  1 439  ? 222.299 232.157 137.320 1.00 200.19 ? 452  ASN   A CG   1 
ATOM   22298 O OD1  . ASN   C  1 439  ? 222.265 233.249 136.751 1.00 200.22 ? 452  ASN   A OD1  1 
ATOM   22299 N ND2  . ASN   C  1 439  ? 223.406 231.668 137.865 1.00 199.46 ? 452  ASN   A ND2  1 
ATOM   22300 N N    . PHE   C  1 440  ? 218.784 232.600 136.126 1.00 203.14 ? 453  PHE   A N    1 
ATOM   22301 C CA   . PHE   C  1 440  ? 218.042 233.775 135.699 1.00 202.58 ? 453  PHE   A CA   1 
ATOM   22302 C C    . PHE   C  1 440  ? 218.561 235.017 136.415 1.00 201.77 ? 453  PHE   A C    1 
ATOM   22303 O O    . PHE   C  1 440  ? 219.291 234.940 137.406 1.00 201.17 ? 453  PHE   A O    1 
ATOM   22304 C CB   . PHE   C  1 440  ? 216.543 233.600 135.966 1.00 201.45 ? 453  PHE   A CB   1 
ATOM   22305 C CG   . PHE   C  1 440  ? 215.930 232.426 135.259 1.00 201.54 ? 453  PHE   A CG   1 
ATOM   22306 C CD1  . PHE   C  1 440  ? 215.415 232.563 133.981 1.00 200.85 ? 453  PHE   A CD1  1 
ATOM   22307 C CD2  . PHE   C  1 440  ? 215.858 231.189 135.877 1.00 200.91 ? 453  PHE   A CD2  1 
ATOM   22308 C CE1  . PHE   C  1 440  ? 214.846 231.486 133.330 1.00 200.56 ? 453  PHE   A CE1  1 
ATOM   22309 C CE2  . PHE   C  1 440  ? 215.290 230.108 135.231 1.00 200.48 ? 453  PHE   A CE2  1 
ATOM   22310 C CZ   . PHE   C  1 440  ? 214.783 230.257 133.956 1.00 200.63 ? 453  PHE   A CZ   1 
ATOM   22311 N N    . ASN   C  1 441  ? 218.171 236.181 135.894 1.00 200.56 ? 454  ASN   A N    1 
ATOM   22312 C CA   . ASN   C  1 441  ? 218.514 237.473 136.496 1.00 200.42 ? 454  ASN   A CA   1 
ATOM   22313 C C    . ASN   C  1 441  ? 217.266 238.351 136.416 1.00 200.63 ? 454  ASN   A C    1 
ATOM   22314 O O    . ASN   C  1 441  ? 217.051 239.055 135.426 1.00 200.28 ? 454  ASN   A O    1 
ATOM   22315 C CB   . ASN   C  1 441  ? 219.706 238.114 135.799 1.00 200.54 ? 454  ASN   A CB   1 
ATOM   22316 C CG   . ASN   C  1 441  ? 220.224 239.333 136.536 1.00 200.64 ? 454  ASN   A CG   1 
ATOM   22317 O OD1  . ASN   C  1 441  ? 219.947 239.521 137.721 1.00 199.99 ? 454  ASN   A OD1  1 
ATOM   22318 N ND2  . ASN   C  1 441  ? 220.983 240.169 135.838 1.00 199.83 ? 454  ASN   A ND2  1 
ATOM   22319 N N    . LEU   C  1 442  ? 216.441 238.311 137.460 1.00 200.96 ? 455  LEU   A N    1 
ATOM   22320 C CA   . LEU   C  1 442  ? 215.171 239.036 137.571 1.00 200.70 ? 455  LEU   A CA   1 
ATOM   22321 C C    . LEU   C  1 442  ? 214.966 239.572 138.995 1.00 200.62 ? 455  LEU   A C    1 
ATOM   22322 O O    . LEU   C  1 442  ? 215.721 239.246 139.915 1.00 199.44 ? 455  LEU   A O    1 
ATOM   22323 C CB   . LEU   C  1 442  ? 214.007 238.112 137.157 1.00 200.11 ? 455  LEU   A CB   1 
ATOM   22324 C CG   . LEU   C  1 442  ? 213.993 237.668 135.686 1.00 199.27 ? 455  LEU   A CG   1 
ATOM   22325 C CD1  . LEU   C  1 442  ? 212.933 236.587 135.506 1.00 198.38 ? 455  LEU   A CD1  1 
ATOM   22326 C CD2  . LEU   C  1 442  ? 213.672 238.821 134.735 1.00 198.61 ? 455  LEU   A CD2  1 
ATOM   22327 N N    . SER   C  1 443  ? 213.947 240.411 139.177 1.00 206.47 ? 456  SER   A N    1 
ATOM   22328 C CA   . SER   C  1 443  ? 213.543 240.947 140.481 1.00 206.25 ? 456  SER   A CA   1 
ATOM   22329 C C    . SER   C  1 443  ? 213.160 239.847 141.486 1.00 205.94 ? 456  SER   A C    1 
ATOM   22330 O O    . SER   C  1 443  ? 212.845 238.713 141.127 1.00 205.60 ? 456  SER   A O    1 
ATOM   22331 C CB   . SER   C  1 443  ? 212.380 241.936 140.318 1.00 205.26 ? 456  SER   A CB   1 
ATOM   22332 O OG   . SER   C  1 443  ? 212.620 242.836 139.248 1.00 204.48 ? 456  SER   A OG   1 
ATOM   22333 N N    . SER   C  1 444  ? 213.130 240.204 142.769 1.00 201.71 ? 457  SER   A N    1 
ATOM   22334 C CA   . SER   C  1 444  ? 212.830 239.302 143.878 1.00 201.84 ? 457  SER   A CA   1 
ATOM   22335 C C    . SER   C  1 444  ? 211.441 238.691 143.739 1.00 202.23 ? 457  SER   A C    1 
ATOM   22336 O O    . SER   C  1 444  ? 211.255 237.492 143.978 1.00 201.40 ? 457  SER   A O    1 
ATOM   22337 C CB   . SER   C  1 444  ? 212.958 240.046 145.207 1.00 200.57 ? 457  SER   A CB   1 
ATOM   22338 O OG   . SER   C  1 444  ? 212.816 239.160 146.303 1.00 199.66 ? 457  SER   A OG   1 
ATOM   22339 N N    . HIS   C  1 445  ? 210.439 239.510 143.386 1.00 205.64 ? 458  HIS   A N    1 
ATOM   22340 C CA   . HIS   C  1 445  ? 209.033 239.108 143.210 1.00 204.87 ? 458  HIS   A CA   1 
ATOM   22341 C C    . HIS   C  1 445  ? 208.725 238.528 141.823 1.00 204.40 ? 458  HIS   A C    1 
ATOM   22342 O O    . HIS   C  1 445  ? 207.596 238.112 141.567 1.00 203.81 ? 458  HIS   A O    1 
ATOM   22343 C CB   . HIS   C  1 445  ? 208.122 240.321 143.459 1.00 203.89 ? 458  HIS   A CB   1 
ATOM   22344 C CG   . HIS   C  1 445  ? 208.262 240.959 144.817 1.00 204.52 ? 458  HIS   A CG   1 
ATOM   22345 N ND1  . HIS   C  1 445  ? 208.138 242.328 145.079 1.00 203.93 ? 458  HIS   A ND1  1 
ATOM   22346 C CD2  . HIS   C  1 445  ? 208.426 240.298 145.999 1.00 204.85 ? 458  HIS   A CD2  1 
ATOM   22347 C CE1  . HIS   C  1 445  ? 208.239 242.457 146.412 1.00 204.19 ? 458  HIS   A CE1  1 
ATOM   22348 N NE2  . HIS   C  1 445  ? 208.417 241.256 146.985 1.00 204.69 ? 458  HIS   A NE2  1 
ATOM   22349 N N    . SER   C  1 446  ? 209.694 238.531 140.905 1.00 198.68 ? 459  SER   A N    1 
ATOM   22350 C CA   . SER   C  1 446  ? 209.519 237.965 139.570 1.00 198.81 ? 459  SER   A CA   1 
ATOM   22351 C C    . SER   C  1 446  ? 209.403 236.443 139.651 1.00 198.95 ? 459  SER   A C    1 
ATOM   22352 O O    . SER   C  1 446  ? 210.296 235.785 140.176 1.00 198.55 ? 459  SER   A O    1 
ATOM   22353 C CB   . SER   C  1 446  ? 210.701 238.322 138.663 1.00 198.06 ? 459  SER   A CB   1 
ATOM   22354 O OG   . SER   C  1 446  ? 210.776 239.718 138.442 1.00 197.58 ? 459  SER   A OG   1 
ATOM   22355 N N    . VAL   C  1 447  ? 208.342 235.873 139.086 1.00 195.96 ? 460  VAL   A N    1 
ATOM   22356 C CA   . VAL   C  1 447  ? 208.114 234.429 138.996 1.00 195.18 ? 460  VAL   A CA   1 
ATOM   22357 C C    . VAL   C  1 447  ? 208.265 233.985 137.546 1.00 195.24 ? 460  VAL   A C    1 
ATOM   22358 O O    . VAL   C  1 447  ? 207.515 234.427 136.675 1.00 194.99 ? 460  VAL   A O    1 
ATOM   22359 C CB   . VAL   C  1 447  ? 206.706 234.070 139.513 1.00 194.25 ? 460  VAL   A CB   1 
ATOM   22360 C CG1  . VAL   C  1 447  ? 206.490 232.556 139.498 1.00 192.92 ? 460  VAL   A CG1  1 
ATOM   22361 C CG2  . VAL   C  1 447  ? 206.418 234.553 140.929 1.00 193.60 ? 460  VAL   A CG2  1 
ATOM   22362 N N    . VAL   C  1 448  ? 209.219 233.097 137.269 1.00 195.45 ? 461  VAL   A N    1 
ATOM   22363 C CA   . VAL   C  1 448  ? 209.402 232.533 135.923 1.00 195.42 ? 461  VAL   A CA   1 
ATOM   22364 C C    . VAL   C  1 448  ? 208.434 231.378 135.657 1.00 194.70 ? 461  VAL   A C    1 
ATOM   22365 O O    . VAL   C  1 448  ? 208.027 230.661 136.569 1.00 194.15 ? 461  VAL   A O    1 
ATOM   22366 C CB   . VAL   C  1 448  ? 210.865 232.127 135.642 1.00 194.64 ? 461  VAL   A CB   1 
ATOM   22367 C CG1  . VAL   C  1 448  ? 211.822 233.276 135.985 1.00 194.04 ? 461  VAL   A CG1  1 
ATOM   22368 C CG2  . VAL   C  1 448  ? 211.322 230.838 136.336 1.00 193.31 ? 461  VAL   A CG2  1 
ATOM   22369 N N    . TYR   C  1 449  ? 208.091 231.163 134.392 1.00 197.05 ? 462  TYR   A N    1 
ATOM   22370 C CA   . TYR   C  1 449  ? 207.374 229.978 133.929 1.00 197.19 ? 462  TYR   A CA   1 
ATOM   22371 C C    . TYR   C  1 449  ? 207.824 229.595 132.521 1.00 198.20 ? 462  TYR   A C    1 
ATOM   22372 O O    . TYR   C  1 449  ? 208.325 230.414 131.746 1.00 198.20 ? 462  TYR   A O    1 
ATOM   22373 C CB   . TYR   C  1 449  ? 205.857 230.207 133.964 1.00 195.94 ? 462  TYR   A CB   1 
ATOM   22374 C CG   . TYR   C  1 449  ? 205.376 231.363 133.111 1.00 197.22 ? 462  TYR   A CG   1 
ATOM   22375 C CD1  . TYR   C  1 449  ? 205.208 231.249 131.716 1.00 196.34 ? 462  TYR   A CD1  1 
ATOM   22376 C CD2  . TYR   C  1 449  ? 205.119 232.598 133.743 1.00 196.84 ? 462  TYR   A CD2  1 
ATOM   22377 C CE1  . TYR   C  1 449  ? 204.776 232.364 130.967 1.00 196.08 ? 462  TYR   A CE1  1 
ATOM   22378 C CE2  . TYR   C  1 449  ? 204.708 233.715 132.996 1.00 196.16 ? 462  TYR   A CE2  1 
ATOM   22379 C CZ   . TYR   C  1 449  ? 204.536 233.604 131.602 1.00 196.22 ? 462  TYR   A CZ   1 
ATOM   22380 O OH   . TYR   C  1 449  ? 204.113 234.678 130.889 1.00 194.93 ? 462  TYR   A OH   1 
ATOM   22381 N N    . SER   C  1 450  ? 207.597 228.337 132.159 1.00 207.68 ? 463  SER   A N    1 
ATOM   22382 C CA   . SER   C  1 450  ? 207.943 227.841 130.835 1.00 207.57 ? 463  SER   A CA   1 
ATOM   22383 C C    . SER   C  1 450  ? 206.713 227.847 129.939 1.00 207.78 ? 463  SER   A C    1 
ATOM   22384 O O    . SER   C  1 450  ? 205.658 227.325 130.316 1.00 207.59 ? 463  SER   A O    1 
ATOM   22385 C CB   . SER   C  1 450  ? 208.526 226.430 130.924 1.00 206.29 ? 463  SER   A CB   1 
ATOM   22386 O OG   . SER   C  1 450  ? 208.897 225.950 129.644 1.00 206.60 ? 463  SER   A OG   1 
ATOM   22387 N N    . ARG   C  1 451  ? 206.850 228.446 128.757 1.00 207.76 ? 464  ARG   A N    1 
ATOM   22388 C CA   . ARG   C  1 451  ? 205.783 228.428 127.765 1.00 207.16 ? 464  ARG   A CA   1 
ATOM   22389 C C    . ARG   C  1 451  ? 205.809 227.155 126.930 1.00 207.93 ? 464  ARG   A C    1 
ATOM   22390 O O    . ARG   C  1 451  ? 204.762 226.535 126.712 1.00 207.57 ? 464  ARG   A O    1 
ATOM   22391 C CB   . ARG   C  1 451  ? 205.893 229.653 126.853 1.00 206.42 ? 464  ARG   A CB   1 
ATOM   22392 C CG   . ARG   C  1 451  ? 205.483 230.957 127.513 1.00 205.27 ? 464  ARG   A CG   1 
ATOM   22393 C CD   . ARG   C  1 451  ? 205.670 232.130 126.567 1.00 206.23 ? 464  ARG   A CD   1 
ATOM   22394 N NE   . ARG   C  1 451  ? 207.077 232.473 126.402 1.00 207.34 ? 464  ARG   A NE   1 
ATOM   22395 C CZ   . ARG   C  1 451  ? 207.710 232.503 125.238 1.00 207.34 ? 464  ARG   A CZ   1 
ATOM   22396 N NH1  . ARG   C  1 451  ? 208.999 232.830 125.208 1.00 206.65 ? 464  ARG   A NH1  1 
ATOM   22397 N NH2  . ARG   C  1 451  ? 207.090 232.212 124.106 1.00 206.77 ? 464  ARG   A NH2  1 
ATOM   22398 N N    . TYR   C  1 452  ? 206.988 226.755 126.461 1.00 218.05 ? 465  TYR   A N    1 
ATOM   22399 C CA   . TYR   C  1 452  ? 207.160 225.524 125.704 1.00 217.73 ? 465  TYR   A CA   1 
ATOM   22400 C C    . TYR   C  1 452  ? 208.385 224.791 126.226 1.00 218.07 ? 465  TYR   A C    1 
ATOM   22401 O O    . TYR   C  1 452  ? 209.426 225.406 126.474 1.00 217.77 ? 465  TYR   A O    1 
ATOM   22402 C CB   . TYR   C  1 452  ? 207.313 225.804 124.204 1.00 217.43 ? 465  TYR   A CB   1 
ATOM   22403 C CG   . TYR   C  1 452  ? 206.380 226.872 123.682 1.00 218.08 ? 465  TYR   A CG   1 
ATOM   22404 C CD1  . TYR   C  1 452  ? 205.018 226.631 123.557 1.00 218.02 ? 465  TYR   A CD1  1 
ATOM   22405 C CD2  . TYR   C  1 452  ? 206.860 228.124 123.321 1.00 217.15 ? 465  TYR   A CD2  1 
ATOM   22406 C CE1  . TYR   C  1 452  ? 204.161 227.606 123.083 1.00 217.60 ? 465  TYR   A CE1  1 
ATOM   22407 C CE2  . TYR   C  1 452  ? 206.010 229.105 122.846 1.00 217.37 ? 465  TYR   A CE2  1 
ATOM   22408 C CZ   . TYR   C  1 452  ? 204.662 228.840 122.729 1.00 217.73 ? 465  TYR   A CZ   1 
ATOM   22409 O OH   . TYR   C  1 452  ? 203.812 229.814 122.257 1.00 217.32 ? 465  TYR   A OH   1 
ATOM   22410 N N    . CYS   C  1 453  ? 208.257 223.478 126.392 1.00 233.63 ? 466  CYS   A N    1 
ATOM   22411 C CA   . CYS   C  1 453  ? 209.344 222.634 126.867 1.00 234.61 ? 466  CYS   A CA   1 
ATOM   22412 C C    . CYS   C  1 453  ? 209.708 221.630 125.785 1.00 234.77 ? 466  CYS   A C    1 
ATOM   22413 O O    . CYS   C  1 453  ? 208.825 220.996 125.198 1.00 234.56 ? 466  CYS   A O    1 
ATOM   22414 C CB   . CYS   C  1 453  ? 208.962 221.911 128.161 1.00 233.86 ? 466  CYS   A CB   1 
ATOM   22415 S SG   . CYS   C  1 453  ? 208.793 223.007 129.584 1.00 236.35 ? 466  CYS   A SG   1 
ATOM   22416 N N    . PHE   C  1 454  ? 211.004 221.491 125.526 1.00 251.92 ? 467  PHE   A N    1 
ATOM   22417 C CA   . PHE   C  1 454  ? 211.513 220.620 124.477 1.00 252.34 ? 467  PHE   A CA   1 
ATOM   22418 C C    . PHE   C  1 454  ? 212.273 219.460 125.102 1.00 252.44 ? 467  PHE   A C    1 
ATOM   22419 O O    . PHE   C  1 454  ? 213.142 219.668 125.955 1.00 252.14 ? 467  PHE   A O    1 
ATOM   22420 C CB   . PHE   C  1 454  ? 212.420 221.395 123.519 1.00 252.03 ? 467  PHE   A CB   1 
ATOM   22421 C CG   . PHE   C  1 454  ? 211.672 222.145 122.456 1.00 252.11 ? 467  PHE   A CG   1 
ATOM   22422 C CD1  . PHE   C  1 454  ? 210.452 221.684 121.995 1.00 251.97 ? 467  PHE   A CD1  1 
ATOM   22423 C CD2  . PHE   C  1 454  ? 212.185 223.315 121.923 1.00 252.01 ? 467  PHE   A CD2  1 
ATOM   22424 C CE1  . PHE   C  1 454  ? 209.759 222.371 121.018 1.00 251.70 ? 467  PHE   A CE1  1 
ATOM   22425 C CE2  . PHE   C  1 454  ? 211.496 224.008 120.947 1.00 251.77 ? 467  PHE   A CE2  1 
ATOM   22426 C CZ   . PHE   C  1 454  ? 210.282 223.535 120.493 1.00 251.59 ? 467  PHE   A CZ   1 
ATOM   22427 N N    . SER   C  1 455  ? 211.944 218.245 124.676 1.00 259.87 ? 468  SER   A N    1 
ATOM   22428 C CA   . SER   C  1 455  ? 212.612 217.039 125.143 1.00 259.60 ? 468  SER   A CA   1 
ATOM   22429 C C    . SER   C  1 455  ? 213.599 216.574 124.083 1.00 260.27 ? 468  SER   A C    1 
ATOM   22430 O O    . SER   C  1 455  ? 213.247 216.470 122.903 1.00 260.04 ? 468  SER   A O    1 
ATOM   22431 C CB   . SER   C  1 455  ? 211.599 215.935 125.448 1.00 258.80 ? 468  SER   A CB   1 
ATOM   22432 O OG   . SER   C  1 455  ? 210.762 215.689 124.331 1.00 258.55 ? 468  SER   A OG   1 
ATOM   22433 N N    . VAL   C  1 456  ? 214.832 216.294 124.506 1.00 269.74 ? 469  VAL   A N    1 
ATOM   22434 C CA   . VAL   C  1 456  ? 215.900 215.909 123.597 1.00 269.73 ? 469  VAL   A CA   1 
ATOM   22435 C C    . VAL   C  1 456  ? 216.512 214.600 124.075 1.00 270.11 ? 469  VAL   A C    1 
ATOM   22436 O O    . VAL   C  1 456  ? 216.421 214.232 125.248 1.00 269.68 ? 469  VAL   A O    1 
ATOM   22437 C CB   . VAL   C  1 456  ? 216.989 216.997 123.480 1.00 269.19 ? 469  VAL   A CB   1 
ATOM   22438 C CG1  . VAL   C  1 456  ? 216.402 218.281 122.914 1.00 268.76 ? 469  VAL   A CG1  1 
ATOM   22439 C CG2  . VAL   C  1 456  ? 217.633 217.247 124.834 1.00 268.66 ? 469  VAL   A CG2  1 
ATOM   22440 N N    . ASN   C  1 457  ? 217.140 213.895 123.140 1.00 287.74 ? 470  ASN   A N    1 
ATOM   22441 C CA   . ASN   C  1 457  ? 217.812 212.646 123.452 1.00 288.24 ? 470  ASN   A CA   1 
ATOM   22442 C C    . ASN   C  1 457  ? 219.173 212.918 124.090 1.00 288.52 ? 470  ASN   A C    1 
ATOM   22443 O O    . ASN   C  1 457  ? 219.675 214.045 124.099 1.00 288.10 ? 470  ASN   A O    1 
ATOM   22444 C CB   . ASN   C  1 457  ? 217.973 211.796 122.192 1.00 287.78 ? 470  ASN   A CB   1 
ATOM   22445 C CG   . ASN   C  1 457  ? 216.644 211.334 121.628 1.00 287.28 ? 470  ASN   A CG   1 
ATOM   22446 O OD1  . ASN   C  1 457  ? 215.589 211.858 121.984 1.00 287.42 ? 470  ASN   A OD1  1 
ATOM   22447 N ND2  . ASN   C  1 457  ? 216.689 210.346 120.741 1.00 286.92 ? 470  ASN   A ND2  1 
ATOM   22448 N N    . ASN   C  1 458  ? 219.772 211.857 124.634 1.00 297.13 ? 471  ASN   A N    1 
ATOM   22449 C CA   . ASN   C  1 458  ? 221.093 211.977 125.240 1.00 296.69 ? 471  ASN   A CA   1 
ATOM   22450 C C    . ASN   C  1 458  ? 222.176 212.283 124.214 1.00 296.76 ? 471  ASN   A C    1 
ATOM   22451 O O    . ASN   C  1 458  ? 223.246 212.773 124.589 1.00 296.39 ? 471  ASN   A O    1 
ATOM   22452 C CB   . ASN   C  1 458  ? 221.441 210.697 126.001 1.00 296.59 ? 471  ASN   A CB   1 
ATOM   22453 C CG   . ASN   C  1 458  ? 221.518 209.484 125.095 1.00 296.74 ? 471  ASN   A CG   1 
ATOM   22454 O OD1  . ASN   C  1 458  ? 220.667 209.288 124.228 1.00 296.92 ? 471  ASN   A OD1  1 
ATOM   22455 N ND2  . ASN   C  1 458  ? 222.541 208.661 125.294 1.00 296.43 ? 471  ASN   A ND2  1 
ATOM   22456 N N    . THR   C  1 459  ? 221.926 212.005 122.937 1.00 286.71 ? 472  THR   A N    1 
ATOM   22457 C CA   . THR   C  1 459  ? 222.884 212.275 121.874 1.00 286.04 ? 472  THR   A CA   1 
ATOM   22458 C C    . THR   C  1 459  ? 222.684 213.638 121.225 1.00 285.85 ? 472  THR   A C    1 
ATOM   22459 O O    . THR   C  1 459  ? 223.399 213.964 120.272 1.00 285.72 ? 472  THR   A O    1 
ATOM   22460 C CB   . THR   C  1 459  ? 222.806 211.183 120.802 1.00 285.27 ? 472  THR   A CB   1 
ATOM   22461 O OG1  . THR   C  1 459  ? 221.502 211.186 120.208 1.00 285.18 ? 472  THR   A OG1  1 
ATOM   22462 C CG2  . THR   C  1 459  ? 223.075 209.816 121.414 1.00 285.03 ? 472  THR   A CG2  1 
ATOM   22463 N N    . PHE   C  1 460  ? 221.734 214.434 121.707 1.00 273.11 ? 473  PHE   A N    1 
ATOM   22464 C CA   . PHE   C  1 460  ? 221.503 215.753 121.135 1.00 272.06 ? 473  PHE   A CA   1 
ATOM   22465 C C    . PHE   C  1 460  ? 222.623 216.710 121.523 1.00 272.06 ? 473  PHE   A C    1 
ATOM   22466 O O    . PHE   C  1 460  ? 223.144 216.664 122.640 1.00 272.42 ? 473  PHE   A O    1 
ATOM   22467 C CB   . PHE   C  1 460  ? 220.157 216.309 121.603 1.00 271.54 ? 473  PHE   A CB   1 
ATOM   22468 C CG   . PHE   C  1 460  ? 220.039 217.801 121.466 1.00 271.38 ? 473  PHE   A CG   1 
ATOM   22469 C CD1  . PHE   C  1 460  ? 219.911 218.387 120.218 1.00 271.25 ? 473  PHE   A CD1  1 
ATOM   22470 C CD2  . PHE   C  1 460  ? 220.065 218.619 122.584 1.00 270.94 ? 473  PHE   A CD2  1 
ATOM   22471 C CE1  . PHE   C  1 460  ? 219.805 219.759 120.087 1.00 270.92 ? 473  PHE   A CE1  1 
ATOM   22472 C CE2  . PHE   C  1 460  ? 219.961 219.991 122.459 1.00 270.43 ? 473  PHE   A CE2  1 
ATOM   22473 C CZ   . PHE   C  1 460  ? 219.830 220.562 121.209 1.00 270.45 ? 473  PHE   A CZ   1 
ATOM   22474 N N    . CYS   C  1 461  ? 222.993 217.584 120.584 1.00 264.57 ? 474  CYS   A N    1 
ATOM   22475 C CA   . CYS   C  1 461  ? 223.970 218.623 120.836 1.00 264.49 ? 474  CYS   A CA   1 
ATOM   22476 C C    . CYS   C  1 461  ? 223.710 219.757 119.854 1.00 264.32 ? 474  CYS   A C    1 
ATOM   22477 O O    . CYS   C  1 461  ? 223.697 219.514 118.636 1.00 264.02 ? 474  CYS   A O    1 
ATOM   22478 C CB   . CYS   C  1 461  ? 225.405 218.120 120.692 1.00 264.48 ? 474  CYS   A CB   1 
ATOM   22479 S SG   . CYS   C  1 461  ? 226.659 219.344 121.107 1.00 265.70 ? 474  CYS   A SG   1 
ATOM   22480 N N    . PRO   C  1 462  ? 223.503 220.984 120.336 1.00 253.64 ? 475  PRO   A N    1 
ATOM   22481 C CA   . PRO   C  1 462  ? 223.159 222.094 119.441 1.00 252.91 ? 475  PRO   A CA   1 
ATOM   22482 C C    . PRO   C  1 462  ? 224.345 222.729 118.733 1.00 252.77 ? 475  PRO   A C    1 
ATOM   22483 O O    . PRO   C  1 462  ? 224.145 223.670 117.958 1.00 251.86 ? 475  PRO   A O    1 
ATOM   22484 C CB   . PRO   C  1 462  ? 222.494 223.096 120.393 1.00 251.89 ? 475  PRO   A CB   1 
ATOM   22485 C CG   . PRO   C  1 462  ? 223.181 222.866 121.695 1.00 251.62 ? 475  PRO   A CG   1 
ATOM   22486 C CD   . PRO   C  1 462  ? 223.528 221.398 121.751 1.00 252.52 ? 475  PRO   A CD   1 
ATOM   22487 N N    . CYS   C  1 463  ? 225.565 222.253 118.969 1.00 249.62 ? 476  CYS   A N    1 
ATOM   22488 C CA   . CYS   C  1 463  ? 226.752 222.833 118.356 1.00 248.80 ? 476  CYS   A CA   1 
ATOM   22489 C C    . CYS   C  1 463  ? 227.117 222.064 117.092 1.00 248.72 ? 476  CYS   A C    1 
ATOM   22490 O O    . CYS   C  1 463  ? 227.217 220.834 117.112 1.00 249.31 ? 476  CYS   A O    1 
ATOM   22491 C CB   . CYS   C  1 463  ? 227.923 222.829 119.340 1.00 248.27 ? 476  CYS   A CB   1 
ATOM   22492 S SG   . CYS   C  1 463  ? 227.662 223.849 120.813 1.00 248.72 ? 476  CYS   A SG   1 
ATOM   22493 N N    . ALA   C  1 464  ? 227.310 222.794 115.997 1.00 234.78 ? 477  ALA   A N    1 
ATOM   22494 C CA   . ALA   C  1 464  ? 227.673 222.172 114.734 1.00 233.90 ? 477  ALA   A CA   1 
ATOM   22495 C C    . ALA   C  1 464  ? 229.130 221.717 114.755 1.00 234.24 ? 477  ALA   A C    1 
ATOM   22496 O O    . ALA   C  1 464  ? 229.934 222.144 115.588 1.00 234.56 ? 477  ALA   A O    1 
ATOM   22497 C CB   . ALA   C  1 464  ? 227.440 223.138 113.572 1.00 232.35 ? 477  ALA   A CB   1 
ATOM   22498 N N    . LYS   C  1 465  ? 229.460 220.830 113.824 1.00 232.87 ? 478  LYS   A N    1 
ATOM   22499 C CA   . LYS   C  1 465  ? 230.823 220.323 113.725 1.00 233.20 ? 478  LYS   A CA   1 
ATOM   22500 C C    . LYS   C  1 465  ? 231.760 221.432 113.256 1.00 233.42 ? 478  LYS   A C    1 
ATOM   22501 O O    . LYS   C  1 465  ? 231.434 222.148 112.302 1.00 233.57 ? 478  LYS   A O    1 
ATOM   22502 C CB   . LYS   C  1 465  ? 230.884 219.138 112.765 1.00 232.48 ? 478  LYS   A CB   1 
ATOM   22503 C CG   . LYS   C  1 465  ? 232.126 218.276 112.923 1.00 232.46 ? 478  LYS   A CG   1 
ATOM   22504 C CD   . LYS   C  1 465  ? 231.934 216.906 112.294 1.00 232.01 ? 478  LYS   A CD   1 
ATOM   22505 C CE   . LYS   C  1 465  ? 233.112 215.993 112.593 1.00 231.85 ? 478  LYS   A CE   1 
ATOM   22506 N NZ   . LYS   C  1 465  ? 232.882 214.608 112.096 1.00 231.45 ? 478  LYS   A NZ   1 
ATOM   22507 N N    . PRO   C  1 466  ? 232.914 221.618 113.905 1.00 230.13 ? 479  PRO   A N    1 
ATOM   22508 C CA   . PRO   C  1 466  ? 233.854 222.652 113.436 1.00 229.52 ? 479  PRO   A CA   1 
ATOM   22509 C C    . PRO   C  1 466  ? 234.318 222.442 112.006 1.00 230.23 ? 479  PRO   A C    1 
ATOM   22510 O O    . PRO   C  1 466  ? 234.510 223.420 111.273 1.00 230.17 ? 479  PRO   A O    1 
ATOM   22511 C CB   . PRO   C  1 466  ? 235.015 222.545 114.435 1.00 228.53 ? 479  PRO   A CB   1 
ATOM   22512 C CG   . PRO   C  1 466  ? 234.419 221.909 115.650 1.00 228.45 ? 479  PRO   A CG   1 
ATOM   22513 C CD   . PRO   C  1 466  ? 233.377 220.962 115.139 1.00 229.20 ? 479  PRO   A CD   1 
ATOM   22514 N N    . SER   C  1 467  ? 234.505 221.188 111.587 1.00 232.73 ? 480  SER   A N    1 
ATOM   22515 C CA   . SER   C  1 467  ? 234.910 220.923 110.210 1.00 232.30 ? 480  SER   A CA   1 
ATOM   22516 C C    . SER   C  1 467  ? 233.827 221.347 109.226 1.00 232.77 ? 480  SER   A C    1 
ATOM   22517 O O    . SER   C  1 467  ? 234.123 221.945 108.183 1.00 232.93 ? 480  SER   A O    1 
ATOM   22518 C CB   . SER   C  1 467  ? 235.242 219.441 110.036 1.00 231.48 ? 480  SER   A CB   1 
ATOM   22519 O OG   . SER   C  1 467  ? 234.095 218.634 110.243 1.00 231.80 ? 480  SER   A OG   1 
ATOM   22520 N N    . PHE   C  1 468  ? 232.565 221.046 109.540 1.00 234.64 ? 481  PHE   A N    1 
ATOM   22521 C CA   . PHE   C  1 468  ? 231.469 221.449 108.665 1.00 233.98 ? 481  PHE   A CA   1 
ATOM   22522 C C    . PHE   C  1 468  ? 231.368 222.966 108.575 1.00 234.28 ? 481  PHE   A C    1 
ATOM   22523 O O    . PHE   C  1 468  ? 231.181 223.519 107.485 1.00 234.83 ? 481  PHE   A O    1 
ATOM   22524 C CB   . PHE   C  1 468  ? 230.153 220.849 109.163 1.00 233.14 ? 481  PHE   A CB   1 
ATOM   22525 C CG   . PHE   C  1 468  ? 229.025 220.954 108.176 1.00 233.20 ? 481  PHE   A CG   1 
ATOM   22526 C CD1  . PHE   C  1 468  ? 228.192 222.061 108.168 1.00 232.79 ? 481  PHE   A CD1  1 
ATOM   22527 C CD2  . PHE   C  1 468  ? 228.794 219.942 107.259 1.00 233.00 ? 481  PHE   A CD2  1 
ATOM   22528 C CE1  . PHE   C  1 468  ? 227.154 222.159 107.261 1.00 232.91 ? 481  PHE   A CE1  1 
ATOM   22529 C CE2  . PHE   C  1 468  ? 227.756 220.034 106.350 1.00 232.80 ? 481  PHE   A CE2  1 
ATOM   22530 C CZ   . PHE   C  1 468  ? 226.935 221.144 106.353 1.00 232.95 ? 481  PHE   A CZ   1 
ATOM   22531 N N    . ALA   C  1 469  ? 231.497 223.656 109.711 1.00 228.37 ? 482  ALA   A N    1 
ATOM   22532 C CA   . ALA   C  1 469  ? 231.447 225.115 109.703 1.00 226.94 ? 482  ALA   A CA   1 
ATOM   22533 C C    . ALA   C  1 469  ? 232.603 225.702 108.904 1.00 227.89 ? 482  ALA   A C    1 
ATOM   22534 O O    . ALA   C  1 469  ? 232.426 226.680 108.168 1.00 227.74 ? 482  ALA   A O    1 
ATOM   22535 C CB   . ALA   C  1 469  ? 231.454 225.651 111.134 1.00 225.62 ? 482  ALA   A CB   1 
ATOM   22536 N N    . SER   C  1 470  ? 233.798 225.122 109.041 1.00 228.95 ? 483  SER   A N    1 
ATOM   22537 C CA   . SER   C  1 470  ? 234.936 225.577 108.249 1.00 227.97 ? 483  SER   A CA   1 
ATOM   22538 C C    . SER   C  1 470  ? 234.684 225.367 106.762 1.00 228.54 ? 483  SER   A C    1 
ATOM   22539 O O    . SER   C  1 470  ? 235.060 226.206 105.935 1.00 228.07 ? 483  SER   A O    1 
ATOM   22540 C CB   . SER   C  1 470  ? 236.207 224.850 108.688 1.00 227.24 ? 483  SER   A CB   1 
ATOM   22541 O OG   . SER   C  1 470  ? 236.228 223.520 108.199 1.00 227.84 ? 483  SER   A OG   1 
ATOM   22542 N N    . SER   C  1 471  ? 234.052 224.246 106.402 1.00 230.43 ? 484  SER   A N    1 
ATOM   22543 C CA   . SER   C  1 471  ? 233.688 224.021 105.007 1.00 229.59 ? 484  SER   A CA   1 
ATOM   22544 C C    . SER   C  1 471  ? 232.659 225.036 104.526 1.00 229.88 ? 484  SER   A C    1 
ATOM   22545 O O    . SER   C  1 471  ? 232.650 225.396 103.344 1.00 229.23 ? 484  SER   A O    1 
ATOM   22546 C CB   . SER   C  1 471  ? 233.159 222.598 104.825 1.00 228.75 ? 484  SER   A CB   1 
ATOM   22547 O OG   . SER   C  1 471  ? 231.831 222.483 105.306 1.00 229.28 ? 484  SER   A OG   1 
ATOM   22548 N N    . CYS   C  1 472  ? 231.789 225.503 105.418 1.00 232.13 ? 485  CYS   A N    1 
ATOM   22549 C CA   . CYS   C  1 472  ? 230.790 226.494 105.047 1.00 231.15 ? 485  CYS   A CA   1 
ATOM   22550 C C    . CYS   C  1 472  ? 231.443 227.837 104.739 1.00 230.47 ? 485  CYS   A C    1 
ATOM   22551 O O    . CYS   C  1 472  ? 232.456 228.215 105.335 1.00 230.40 ? 485  CYS   A O    1 
ATOM   22552 C CB   . CYS   C  1 472  ? 229.763 226.670 106.168 1.00 230.73 ? 485  CYS   A CB   1 
ATOM   22553 S SG   . CYS   C  1 472  ? 228.773 225.206 106.548 1.00 232.47 ? 485  CYS   A SG   1 
ATOM   22554 N N    . LYS   C  1 473  ? 230.848 228.560 103.792 1.00 221.60 ? 486  LYS   A N    1 
ATOM   22555 C CA   . LYS   C  1 473  ? 231.271 229.918 103.471 1.00 221.35 ? 486  LYS   A CA   1 
ATOM   22556 C C    . LYS   C  1 473  ? 230.131 230.923 103.429 1.00 221.49 ? 486  LYS   A C    1 
ATOM   22557 O O    . LYS   C  1 473  ? 230.392 232.123 103.571 1.00 220.84 ? 486  LYS   A O    1 
ATOM   22558 C CB   . LYS   C  1 473  ? 232.009 229.953 102.124 1.00 220.50 ? 486  LYS   A CB   1 
ATOM   22559 C CG   . LYS   C  1 473  ? 231.159 229.541 100.934 1.00 220.27 ? 486  LYS   A CG   1 
ATOM   22560 C CD   . LYS   C  1 473  ? 232.001 229.425 99.675  1.00 220.06 ? 486  LYS   A CD   1 
ATOM   22561 C CE   . LYS   C  1 473  ? 231.175 228.926 98.502  1.00 220.25 ? 486  LYS   A CE   1 
ATOM   22562 N NZ   . LYS   C  1 473  ? 232.020 228.646 97.309  1.00 220.50 ? 486  LYS   A NZ   1 
ATOM   22563 N N    . SER   C  1 474  ? 228.888 230.484 103.241 1.00 222.92 ? 487  SER   A N    1 
ATOM   22564 C CA   . SER   C  1 474  ? 227.722 231.356 103.274 1.00 222.54 ? 487  SER   A CA   1 
ATOM   22565 C C    . SER   C  1 474  ? 226.743 230.810 104.301 1.00 222.74 ? 487  SER   A C    1 
ATOM   22566 O O    . SER   C  1 474  ? 226.433 229.614 104.288 1.00 222.62 ? 487  SER   A O    1 
ATOM   22567 C CB   . SER   C  1 474  ? 227.056 231.451 101.898 1.00 221.89 ? 487  SER   A CB   1 
ATOM   22568 O OG   . SER   C  1 474  ? 225.968 232.358 101.920 1.00 221.69 ? 487  SER   A OG   1 
ATOM   22569 N N    . HIS   C  1 475  ? 226.259 231.687 105.181 1.00 220.00 ? 488  HIS   A N    1 
ATOM   22570 C CA   . HIS   C  1 475  ? 225.374 231.302 106.280 1.00 219.57 ? 488  HIS   A CA   1 
ATOM   22571 C C    . HIS   C  1 475  ? 226.010 230.203 107.129 1.00 219.56 ? 488  HIS   A C    1 
ATOM   22572 O O    . HIS   C  1 475  ? 225.411 229.160 107.400 1.00 219.00 ? 488  HIS   A O    1 
ATOM   22573 C CB   . HIS   C  1 475  ? 224.002 230.869 105.756 1.00 219.49 ? 488  HIS   A CB   1 
ATOM   22574 C CG   . HIS   C  1 475  ? 223.144 232.007 105.299 1.00 219.43 ? 488  HIS   A CG   1 
ATOM   22575 N ND1  . HIS   C  1 475  ? 223.193 232.507 104.015 1.00 219.46 ? 488  HIS   A ND1  1 
ATOM   22576 C CD2  . HIS   C  1 475  ? 222.215 232.742 105.954 1.00 218.72 ? 488  HIS   A CD2  1 
ATOM   22577 C CE1  . HIS   C  1 475  ? 222.331 233.501 103.899 1.00 218.95 ? 488  HIS   A CE1  1 
ATOM   22578 N NE2  . HIS   C  1 475  ? 221.724 233.665 105.061 1.00 218.86 ? 488  HIS   A NE2  1 
ATOM   22579 N N    . LYS   C  1 476  ? 227.245 230.448 107.547 1.00 216.09 ? 489  LYS   A N    1 
ATOM   22580 C CA   . LYS   C  1 476  ? 227.994 229.462 108.317 1.00 216.01 ? 489  LYS   A CA   1 
ATOM   22581 C C    . LYS   C  1 476  ? 227.399 229.320 109.712 1.00 216.19 ? 489  LYS   A C    1 
ATOM   22582 O O    . LYS   C  1 476  ? 227.329 230.312 110.449 1.00 215.57 ? 489  LYS   A O    1 
ATOM   22583 C CB   . LYS   C  1 476  ? 229.461 229.869 108.409 1.00 215.35 ? 489  LYS   A CB   1 
ATOM   22584 C CG   . LYS   C  1 476  ? 230.310 228.943 109.264 1.00 214.77 ? 489  LYS   A CG   1 
ATOM   22585 C CD   . LYS   C  1 476  ? 231.635 229.591 109.633 1.00 214.38 ? 489  LYS   A CD   1 
ATOM   22586 C CE   . LYS   C  1 476  ? 232.452 229.929 108.397 1.00 214.25 ? 489  LYS   A CE   1 
ATOM   22587 N NZ   . LYS   C  1 476  ? 233.679 230.701 108.738 1.00 213.34 ? 489  LYS   A NZ   1 
ATOM   22588 N N    . PRO   C  1 477  ? 226.959 228.126 110.114 1.00 219.96 ? 490  PRO   A N    1 
ATOM   22589 C CA   . PRO   C  1 477  ? 226.429 227.966 111.465 1.00 219.33 ? 490  PRO   A CA   1 
ATOM   22590 C C    . PRO   C  1 477  ? 227.547 228.007 112.490 1.00 219.36 ? 490  PRO   A C    1 
ATOM   22591 O O    . PRO   C  1 477  ? 228.698 227.646 112.189 1.00 218.91 ? 490  PRO   A O    1 
ATOM   22592 C CB   . PRO   C  1 477  ? 225.760 226.581 111.420 1.00 218.59 ? 490  PRO   A CB   1 
ATOM   22593 C CG   . PRO   C  1 477  ? 226.514 225.845 110.368 1.00 218.40 ? 490  PRO   A CG   1 
ATOM   22594 C CD   . PRO   C  1 477  ? 226.918 226.871 109.343 1.00 218.72 ? 490  PRO   A CD   1 
ATOM   22595 N N    . PRO   C  1 478  ? 227.261 228.447 113.713 1.00 218.63 ? 491  PRO   A N    1 
ATOM   22596 C CA   . PRO   C  1 478  ? 228.280 228.402 114.766 1.00 218.35 ? 491  PRO   A CA   1 
ATOM   22597 C C    . PRO   C  1 478  ? 228.644 226.969 115.118 1.00 218.45 ? 491  PRO   A C    1 
ATOM   22598 O O    . PRO   C  1 478  ? 227.823 226.053 115.025 1.00 218.31 ? 491  PRO   A O    1 
ATOM   22599 C CB   . PRO   C  1 478  ? 227.605 229.112 115.945 1.00 217.57 ? 491  PRO   A CB   1 
ATOM   22600 C CG   . PRO   C  1 478  ? 226.144 228.954 115.691 1.00 217.38 ? 491  PRO   A CG   1 
ATOM   22601 C CD   . PRO   C  1 478  ? 225.981 228.987 114.200 1.00 217.76 ? 491  PRO   A CD   1 
ATOM   22602 N N    . SER   C  1 479  ? 229.895 226.782 115.529 1.00 223.00 ? 492  SER   A N    1 
ATOM   22603 C CA   . SER   C  1 479  ? 230.428 225.458 115.811 1.00 223.49 ? 492  SER   A CA   1 
ATOM   22604 C C    . SER   C  1 479  ? 231.151 225.452 117.150 1.00 223.44 ? 492  SER   A C    1 
ATOM   22605 O O    . SER   C  1 479  ? 231.709 226.464 117.581 1.00 222.89 ? 492  SER   A O    1 
ATOM   22606 C CB   . SER   C  1 479  ? 231.383 224.994 114.706 1.00 223.05 ? 492  SER   A CB   1 
ATOM   22607 O OG   . SER   C  1 479  ? 232.481 225.881 114.575 1.00 222.55 ? 492  SER   A OG   1 
ATOM   22608 N N    . ALA   C  1 480  ? 231.128 224.292 117.803 1.00 231.23 ? 493  ALA   A N    1 
ATOM   22609 C CA   . ALA   C  1 480  ? 231.844 224.083 119.053 1.00 230.97 ? 493  ALA   A CA   1 
ATOM   22610 C C    . ALA   C  1 480  ? 232.013 222.586 119.264 1.00 231.74 ? 493  ALA   A C    1 
ATOM   22611 O O    . ALA   C  1 480  ? 231.312 221.774 118.655 1.00 231.68 ? 493  ALA   A O    1 
ATOM   22612 C CB   . ALA   C  1 480  ? 231.115 224.722 120.239 1.00 230.25 ? 493  ALA   A CB   1 
ATOM   22613 N N    . SER   C  1 481  ? 232.956 222.230 120.135 1.00 240.45 ? 494  SER   A N    1 
ATOM   22614 C CA   . SER   C  1 481  ? 233.242 220.825 120.410 1.00 240.69 ? 494  SER   A CA   1 
ATOM   22615 C C    . SER   C  1 481  ? 232.121 220.234 121.254 1.00 241.23 ? 494  SER   A C    1 
ATOM   22616 O O    . SER   C  1 481  ? 231.984 220.559 122.438 1.00 240.85 ? 494  SER   A O    1 
ATOM   22617 C CB   . SER   C  1 481  ? 234.587 220.683 121.114 1.00 240.43 ? 494  SER   A CB   1 
ATOM   22618 O OG   . SER   C  1 481  ? 234.558 221.285 122.397 1.00 241.35 ? 494  SER   A OG   1 
ATOM   22619 N N    . CYS   C  1 482  ? 231.320 219.363 120.647 1.00 254.70 ? 495  CYS   A N    1 
ATOM   22620 C CA   . CYS   C  1 482  ? 230.220 218.731 121.350 1.00 254.64 ? 495  CYS   A CA   1 
ATOM   22621 C C    . CYS   C  1 482  ? 230.743 217.715 122.363 1.00 254.64 ? 495  CYS   A C    1 
ATOM   22622 O O    . CYS   C  1 482  ? 231.850 217.190 122.217 1.00 254.26 ? 495  CYS   A O    1 
ATOM   22623 C CB   . CYS   C  1 482  ? 229.284 218.047 120.358 1.00 254.56 ? 495  CYS   A CB   1 
ATOM   22624 S SG   . CYS   C  1 482  ? 228.046 219.142 119.640 1.00 256.25 ? 495  CYS   A SG   1 
ATOM   22625 N N    . PRO   C  1 483  ? 229.967 217.432 123.409 1.00 258.13 ? 496  PRO   A N    1 
ATOM   22626 C CA   . PRO   C  1 483  ? 230.361 216.378 124.349 1.00 257.97 ? 496  PRO   A CA   1 
ATOM   22627 C C    . PRO   C  1 483  ? 230.434 215.026 123.658 1.00 258.69 ? 496  PRO   A C    1 
ATOM   22628 O O    . PRO   C  1 483  ? 229.718 214.757 122.691 1.00 259.30 ? 496  PRO   A O    1 
ATOM   22629 C CB   . PRO   C  1 483  ? 229.251 216.410 125.407 1.00 257.20 ? 496  PRO   A CB   1 
ATOM   22630 C CG   . PRO   C  1 483  ? 228.661 217.777 125.301 1.00 256.49 ? 496  PRO   A CG   1 
ATOM   22631 C CD   . PRO   C  1 483  ? 228.757 218.146 123.852 1.00 257.23 ? 496  PRO   A CD   1 
ATOM   22632 N N    . ILE   C  1 484  ? 231.329 214.173 124.165 1.00 265.13 ? 497  ILE   A N    1 
ATOM   22633 C CA   . ILE   C  1 484  ? 231.549 212.870 123.551 1.00 265.19 ? 497  ILE   A CA   1 
ATOM   22634 C C    . ILE   C  1 484  ? 230.275 212.038 123.618 1.00 265.33 ? 497  ILE   A C    1 
ATOM   22635 O O    . ILE   C  1 484  ? 229.579 212.004 124.642 1.00 265.28 ? 497  ILE   A O    1 
ATOM   22636 C CB   . ILE   C  1 484  ? 232.730 212.156 124.232 1.00 264.91 ? 497  ILE   A CB   1 
ATOM   22637 C CG1  . ILE   C  1 484  ? 232.898 210.737 123.682 1.00 264.54 ? 497  ILE   A CG1  1 
ATOM   22638 C CG2  . ILE   C  1 484  ? 232.553 212.140 125.746 1.00 264.52 ? 497  ILE   A CG2  1 
ATOM   22639 C CD1  . ILE   C  1 484  ? 234.223 210.098 124.036 1.00 264.11 ? 497  ILE   A CD1  1 
ATOM   22640 N N    . GLY   C  1 485  ? 229.957 211.371 122.512 1.00 267.56 ? 498  GLY   A N    1 
ATOM   22641 C CA   . GLY   C  1 485  ? 228.760 210.563 122.418 1.00 267.37 ? 498  GLY   A CA   1 
ATOM   22642 C C    . GLY   C  1 485  ? 227.504 211.304 122.021 1.00 267.76 ? 498  GLY   A C    1 
ATOM   22643 O O    . GLY   C  1 485  ? 226.423 210.704 122.034 1.00 267.74 ? 498  GLY   A O    1 
ATOM   22644 N N    . THR   C  1 486  ? 227.607 212.583 121.669 1.00 273.05 ? 499  THR   A N    1 
ATOM   22645 C CA   . THR   C  1 486  ? 226.461 213.387 121.269 1.00 272.91 ? 499  THR   A CA   1 
ATOM   22646 C C    . THR   C  1 486  ? 226.605 213.799 119.811 1.00 272.56 ? 499  THR   A C    1 
ATOM   22647 O O    . THR   C  1 486  ? 227.674 214.248 119.385 1.00 272.09 ? 499  THR   A O    1 
ATOM   22648 C CB   . THR   C  1 486  ? 226.320 214.634 122.149 1.00 272.51 ? 499  THR   A CB   1 
ATOM   22649 O OG1  . THR   C  1 486  ? 227.430 215.512 121.922 1.00 272.45 ? 499  THR   A OG1  1 
ATOM   22650 C CG2  . THR   C  1 486  ? 226.278 214.247 123.620 1.00 272.11 ? 499  THR   A CG2  1 
ATOM   22651 N N    . ASN   C  1 487  ? 225.523 213.645 119.051 1.00 267.89 ? 500  ASN   A N    1 
ATOM   22652 C CA   . ASN   C  1 487  ? 225.522 214.025 117.646 1.00 267.39 ? 500  ASN   A CA   1 
ATOM   22653 C C    . ASN   C  1 487  ? 225.497 215.541 117.505 1.00 267.19 ? 500  ASN   A C    1 
ATOM   22654 O O    . ASN   C  1 487  ? 224.785 216.236 118.235 1.00 267.26 ? 500  ASN   A O    1 
ATOM   22655 C CB   . ASN   C  1 487  ? 224.320 213.413 116.926 1.00 266.88 ? 500  ASN   A CB   1 
ATOM   22656 C CG   . ASN   C  1 487  ? 224.432 211.909 116.779 1.00 266.41 ? 500  ASN   A CG   1 
ATOM   22657 O OD1  . ASN   C  1 487  ? 225.523 211.345 116.858 1.00 266.40 ? 500  ASN   A OD1  1 
ATOM   22658 N ND2  . ASN   C  1 487  ? 223.299 211.249 116.565 1.00 265.83 ? 500  ASN   A ND2  1 
ATOM   22659 N N    . TYR   C  1 488  ? 226.274 216.050 116.552 1.00 255.85 ? 501  TYR   A N    1 
ATOM   22660 C CA   . TYR   C  1 488  ? 226.378 217.485 116.339 1.00 255.51 ? 501  TYR   A CA   1 
ATOM   22661 C C    . TYR   C  1 488  ? 225.073 218.037 115.765 1.00 255.19 ? 501  TYR   A C    1 
ATOM   22662 O O    . TYR   C  1 488  ? 224.127 217.302 115.464 1.00 255.02 ? 501  TYR   A O    1 
ATOM   22663 C CB   . TYR   C  1 488  ? 227.554 217.799 115.416 1.00 254.65 ? 501  TYR   A CB   1 
ATOM   22664 C CG   . TYR   C  1 488  ? 228.911 217.583 116.048 1.00 254.90 ? 501  TYR   A CG   1 
ATOM   22665 C CD1  . TYR   C  1 488  ? 229.481 216.318 116.100 1.00 254.67 ? 501  TYR   A CD1  1 
ATOM   22666 C CD2  . TYR   C  1 488  ? 229.623 218.646 116.588 1.00 255.21 ? 501  TYR   A CD2  1 
ATOM   22667 C CE1  . TYR   C  1 488  ? 230.722 216.117 116.676 1.00 254.95 ? 501  TYR   A CE1  1 
ATOM   22668 C CE2  . TYR   C  1 488  ? 230.864 218.455 117.165 1.00 255.01 ? 501  TYR   A CE2  1 
ATOM   22669 C CZ   . TYR   C  1 488  ? 231.408 217.189 117.207 1.00 254.97 ? 501  TYR   A CZ   1 
ATOM   22670 O OH   . TYR   C  1 488  ? 232.643 216.995 117.781 1.00 254.35 ? 501  TYR   A OH   1 
ATOM   22671 N N    . ARG   C  1 489  ? 225.027 219.360 115.618 1.00 248.64 ? 502  ARG   A N    1 
ATOM   22672 C CA   . ARG   C  1 489  ? 223.853 220.015 115.057 1.00 248.15 ? 502  ARG   A CA   1 
ATOM   22673 C C    . ARG   C  1 489  ? 223.647 219.584 113.610 1.00 248.13 ? 502  ARG   A C    1 
ATOM   22674 O O    . ARG   C  1 489  ? 224.592 219.557 112.816 1.00 247.72 ? 502  ARG   A O    1 
ATOM   22675 C CB   . ARG   C  1 489  ? 224.009 221.534 115.148 1.00 247.81 ? 502  ARG   A CB   1 
ATOM   22676 C CG   . ARG   C  1 489  ? 223.006 222.331 114.328 1.00 247.54 ? 502  ARG   A CG   1 
ATOM   22677 C CD   . ARG   C  1 489  ? 222.981 223.787 114.772 1.00 247.30 ? 502  ARG   A CD   1 
ATOM   22678 N NE   . ARG   C  1 489  ? 222.161 224.632 113.910 1.00 247.72 ? 502  ARG   A NE   1 
ATOM   22679 C CZ   . ARG   C  1 489  ? 220.835 224.613 113.874 1.00 248.07 ? 502  ARG   A CZ   1 
ATOM   22680 N NH1  . ARG   C  1 489  ? 220.196 225.453 113.066 1.00 248.19 ? 502  ARG   A NH1  1 
ATOM   22681 N NH2  . ARG   C  1 489  ? 220.134 223.779 114.625 1.00 247.77 ? 502  ARG   A NH2  1 
ATOM   22682 N N    . SER   C  1 490  ? 222.405 219.246 113.271 1.00 248.70 ? 503  SER   A N    1 
ATOM   22683 C CA   . SER   C  1 490  ? 222.094 218.750 111.937 1.00 248.69 ? 503  SER   A CA   1 
ATOM   22684 C C    . SER   C  1 490  ? 222.162 219.889 110.927 1.00 249.45 ? 503  SER   A C    1 
ATOM   22685 O O    . SER   C  1 490  ? 221.425 220.874 111.040 1.00 249.55 ? 503  SER   A O    1 
ATOM   22686 C CB   . SER   C  1 490  ? 220.712 218.102 111.925 1.00 247.82 ? 503  SER   A CB   1 
ATOM   22687 O OG   . SER   C  1 490  ? 220.419 217.547 110.655 1.00 247.31 ? 503  SER   A OG   1 
ATOM   22688 N N    . CYS   C  1 491  ? 223.043 219.751 109.939 1.00 247.23 ? 504  CYS   A N    1 
ATOM   22689 C CA   . CYS   C  1 491  ? 223.200 220.760 108.903 1.00 247.22 ? 504  CYS   A CA   1 
ATOM   22690 C C    . CYS   C  1 491  ? 223.503 220.072 107.580 1.00 246.18 ? 504  CYS   A C    1 
ATOM   22691 O O    . CYS   C  1 491  ? 224.007 218.946 107.543 1.00 245.50 ? 504  CYS   A O    1 
ATOM   22692 C CB   . CYS   C  1 491  ? 224.307 221.762 109.253 1.00 246.50 ? 504  CYS   A CB   1 
ATOM   22693 S SG   . CYS   C  1 491  ? 223.959 222.805 110.688 1.00 247.47 ? 504  CYS   A SG   1 
ATOM   22694 N N    . GLU   C  1 492  ? 223.188 220.767 106.489 1.00 235.91 ? 505  GLU   A N    1 
ATOM   22695 C CA   . GLU   C  1 492  ? 223.396 220.247 105.146 1.00 235.30 ? 505  GLU   A CA   1 
ATOM   22696 C C    . GLU   C  1 492  ? 224.015 221.333 104.277 1.00 235.36 ? 505  GLU   A C    1 
ATOM   22697 O O    . GLU   C  1 492  ? 223.879 222.527 104.549 1.00 235.41 ? 505  GLU   A O    1 
ATOM   22698 C CB   . GLU   C  1 492  ? 222.084 219.752 104.520 1.00 234.76 ? 505  GLU   A CB   1 
ATOM   22699 C CG   . GLU   C  1 492  ? 221.403 218.636 105.295 1.00 234.47 ? 505  GLU   A CG   1 
ATOM   22700 C CD   . GLU   C  1 492  ? 220.011 218.332 104.776 1.00 234.02 ? 505  GLU   A CD   1 
ATOM   22701 O OE1  . GLU   C  1 492  ? 219.184 219.266 104.710 1.00 233.52 ? 505  GLU   A OE1  1 
ATOM   22702 O OE2  . GLU   C  1 492  ? 219.745 217.161 104.435 1.00 233.65 ? 505  GLU   A OE2  1 
ATOM   22703 N N    . SER   C  1 493  ? 224.699 220.900 103.220 1.00 230.77 ? 506  SER   A N    1 
ATOM   22704 C CA   . SER   C  1 493  ? 225.341 221.797 102.267 1.00 230.43 ? 506  SER   A CA   1 
ATOM   22705 C C    . SER   C  1 493  ? 224.624 221.691 100.928 1.00 230.29 ? 506  SER   A C    1 
ATOM   22706 O O    . SER   C  1 493  ? 224.474 220.591 100.386 1.00 229.88 ? 506  SER   A O    1 
ATOM   22707 C CB   . SER   C  1 493  ? 226.825 221.462 102.110 1.00 229.33 ? 506  SER   A CB   1 
ATOM   22708 O OG   . SER   C  1 493  ? 227.524 221.645 103.329 1.00 228.82 ? 506  SER   A OG   1 
ATOM   22709 N N    . THR   C  1 494  ? 224.185 222.832 100.400 1.00 225.94 ? 507  THR   A N    1 
ATOM   22710 C CA   . THR   C  1 494  ? 223.481 222.882 99.127  1.00 225.82 ? 507  THR   A CA   1 
ATOM   22711 C C    . THR   C  1 494  ? 223.973 224.079 98.328  1.00 226.18 ? 507  THR   A C    1 
ATOM   22712 O O    . THR   C  1 494  ? 224.179 225.162 98.882  1.00 226.14 ? 507  THR   A O    1 
ATOM   22713 C CB   . THR   C  1 494  ? 221.962 222.973 99.328  1.00 224.67 ? 507  THR   A CB   1 
ATOM   22714 O OG1  . THR   C  1 494  ? 221.545 221.989 100.283 1.00 224.34 ? 507  THR   A OG1  1 
ATOM   22715 C CG2  . THR   C  1 494  ? 221.232 222.733 98.015  1.00 223.86 ? 507  THR   A CG2  1 
ATOM   22716 N N    . THR   C  1 495  ? 224.156 223.879 97.024  1.00 226.92 ? 508  THR   A N    1 
ATOM   22717 C CA   . THR   C  1 495  ? 224.615 224.941 96.135  1.00 226.57 ? 508  THR   A CA   1 
ATOM   22718 C C    . THR   C  1 495  ? 223.445 225.868 95.827  1.00 226.30 ? 508  THR   A C    1 
ATOM   22719 O O    . THR   C  1 495  ? 222.554 225.519 95.045  1.00 225.99 ? 508  THR   A O    1 
ATOM   22720 C CB   . THR   C  1 495  ? 225.198 224.352 94.854  1.00 225.54 ? 508  THR   A CB   1 
ATOM   22721 O OG1  . THR   C  1 495  ? 224.135 223.993 93.963  1.00 225.20 ? 508  THR   A OG1  1 
ATOM   22722 C CG2  . THR   C  1 495  ? 226.029 223.116 95.167  1.00 224.27 ? 508  THR   A CG2  1 
ATOM   22723 N N    . VAL   C  1 496  ? 223.444 227.051 96.439  1.00 226.87 ? 509  VAL   A N    1 
ATOM   22724 C CA   . VAL   C  1 496  ? 222.369 228.024 96.283  1.00 226.79 ? 509  VAL   A CA   1 
ATOM   22725 C C    . VAL   C  1 496  ? 222.975 229.356 95.863  1.00 227.34 ? 509  VAL   A C    1 
ATOM   22726 O O    . VAL   C  1 496  ? 223.919 229.839 96.498  1.00 227.81 ? 509  VAL   A O    1 
ATOM   22727 C CB   . VAL   C  1 496  ? 221.552 228.185 97.580  1.00 225.78 ? 509  VAL   A CB   1 
ATOM   22728 C CG1  . VAL   C  1 496  ? 220.577 229.346 97.457  1.00 225.31 ? 509  VAL   A CG1  1 
ATOM   22729 C CG2  . VAL   C  1 496  ? 220.814 226.896 97.905  1.00 224.71 ? 509  VAL   A CG2  1 
ATOM   22730 N N    . LEU   C  1 497  ? 222.428 229.944 94.797  1.00 228.01 ? 510  LEU   A N    1 
ATOM   22731 C CA   . LEU   C  1 497  ? 222.844 231.254 94.294  1.00 227.98 ? 510  LEU   A CA   1 
ATOM   22732 C C    . LEU   C  1 497  ? 224.334 231.265 93.942  1.00 228.86 ? 510  LEU   A C    1 
ATOM   22733 O O    . LEU   C  1 497  ? 225.121 232.060 94.461  1.00 229.56 ? 510  LEU   A O    1 
ATOM   22734 C CB   . LEU   C  1 497  ? 222.503 232.359 95.300  1.00 227.42 ? 510  LEU   A CB   1 
ATOM   22735 C CG   . LEU   C  1 497  ? 222.269 233.755 94.717  1.00 226.56 ? 510  LEU   A CG   1 
ATOM   22736 C CD1  . LEU   C  1 497  ? 221.005 233.778 93.871  1.00 225.73 ? 510  LEU   A CD1  1 
ATOM   22737 C CD2  . LEU   C  1 497  ? 222.196 234.794 95.825  1.00 226.07 ? 510  LEU   A CD2  1 
ATOM   22738 N N    . ASP   C  1 498  ? 224.708 230.339 93.055  1.00 228.28 ? 511  ASP   A N    1 
ATOM   22739 C CA   . ASP   C  1 498  ? 226.055 230.244 92.498  1.00 227.68 ? 511  ASP   A CA   1 
ATOM   22740 C C    . ASP   C  1 498  ? 227.104 229.904 93.553  1.00 227.75 ? 511  ASP   A C    1 
ATOM   22741 O O    . ASP   C  1 498  ? 228.298 229.844 93.246  1.00 227.05 ? 511  ASP   A O    1 
ATOM   22742 C CB   . ASP   C  1 498  ? 226.434 231.544 91.781  1.00 227.25 ? 511  ASP   A CB   1 
ATOM   22743 C CG   . ASP   C  1 498  ? 225.455 231.909 90.682  1.00 226.66 ? 511  ASP   A CG   1 
ATOM   22744 O OD1  . ASP   C  1 498  ? 224.794 230.995 90.145  1.00 226.27 ? 511  ASP   A OD1  1 
ATOM   22745 O OD2  . ASP   C  1 498  ? 225.346 233.109 90.355  1.00 226.53 ? 511  ASP   A OD2  1 
ATOM   22746 N N    . HIS   C  1 499  ? 226.677 229.679 94.793  1.00 229.87 ? 512  HIS   A N    1 
ATOM   22747 C CA   . HIS   C  1 499  ? 227.601 229.266 95.834  1.00 228.80 ? 512  HIS   A CA   1 
ATOM   22748 C C    . HIS   C  1 499  ? 227.860 227.765 95.749  1.00 228.70 ? 512  HIS   A C    1 
ATOM   22749 O O    . HIS   C  1 499  ? 227.074 227.002 95.181  1.00 229.09 ? 512  HIS   A O    1 
ATOM   22750 C CB   . HIS   C  1 499  ? 227.061 229.628 97.218  1.00 228.15 ? 512  HIS   A CB   1 
ATOM   22751 C CG   . HIS   C  1 499  ? 226.848 231.096 97.420  1.00 228.27 ? 512  HIS   A CG   1 
ATOM   22752 N ND1  . HIS   C  1 499  ? 225.715 231.751 96.989  1.00 229.01 ? 512  HIS   A ND1  1 
ATOM   22753 C CD2  . HIS   C  1 499  ? 227.625 232.037 98.008  1.00 227.44 ? 512  HIS   A CD2  1 
ATOM   22754 C CE1  . HIS   C  1 499  ? 225.802 233.032 97.303  1.00 228.01 ? 512  HIS   A CE1  1 
ATOM   22755 N NE2  . HIS   C  1 499  ? 226.952 233.231 97.921  1.00 227.37 ? 512  HIS   A NE2  1 
ATOM   22756 N N    . THR   C  1 500  ? 228.987 227.344 96.325  1.00 227.42 ? 513  THR   A N    1 
ATOM   22757 C CA   . THR   C  1 500  ? 229.364 225.939 96.337  1.00 227.50 ? 513  THR   A CA   1 
ATOM   22758 C C    . THR   C  1 500  ? 229.312 225.302 97.717  1.00 227.39 ? 513  THR   A C    1 
ATOM   22759 O O    . THR   C  1 500  ? 229.279 224.071 97.807  1.00 226.54 ? 513  THR   A O    1 
ATOM   22760 C CB   . THR   C  1 500  ? 230.779 225.756 95.765  1.00 227.24 ? 513  THR   A CB   1 
ATOM   22761 O OG1  . THR   C  1 500  ? 231.741 226.300 96.678  1.00 227.44 ? 513  THR   A OG1  1 
ATOM   22762 C CG2  . THR   C  1 500  ? 230.907 226.459 94.422  1.00 226.10 ? 513  THR   A CG2  1 
ATOM   22763 N N    . ASP   C  1 501  ? 229.302 226.098 98.784  1.00 225.33 ? 514  ASP   A N    1 
ATOM   22764 C CA   . ASP   C  1 501  ? 229.299 225.571 100.145 1.00 224.42 ? 514  ASP   A CA   1 
ATOM   22765 C C    . ASP   C  1 501  ? 228.293 226.318 101.010 1.00 224.24 ? 514  ASP   A C    1 
ATOM   22766 O O    . ASP   C  1 501  ? 228.515 226.531 102.206 1.00 223.98 ? 514  ASP   A O    1 
ATOM   22767 C CB   . ASP   C  1 501  ? 230.695 225.637 100.764 1.00 223.54 ? 514  ASP   A CB   1 
ATOM   22768 C CG   . ASP   C  1 501  ? 231.683 224.720 100.073 1.00 223.36 ? 514  ASP   A CG   1 
ATOM   22769 O OD1  . ASP   C  1 501  ? 232.254 225.129 99.040  1.00 223.56 ? 514  ASP   A OD1  1 
ATOM   22770 O OD2  . ASP   C  1 501  ? 231.889 223.589 100.562 1.00 222.95 ? 514  ASP   A OD2  1 
ATOM   22771 N N    . TRP   C  1 502  ? 227.175 226.730 100.418 1.00 229.70 ? 515  TRP   A N    1 
ATOM   22772 C CA   . TRP   C  1 502  ? 226.099 227.321 101.202 1.00 229.69 ? 515  TRP   A CA   1 
ATOM   22773 C C    . TRP   C  1 502  ? 225.466 226.246 102.077 1.00 230.24 ? 515  TRP   A C    1 
ATOM   22774 O O    . TRP   C  1 502  ? 225.154 225.149 101.603 1.00 229.86 ? 515  TRP   A O    1 
ATOM   22775 C CB   . TRP   C  1 502  ? 225.055 227.957 100.286 1.00 229.56 ? 515  TRP   A CB   1 
ATOM   22776 C CG   . TRP   C  1 502  ? 223.916 228.594 101.023 1.00 230.01 ? 515  TRP   A CG   1 
ATOM   22777 C CD1  . TRP   C  1 502  ? 223.844 229.883 101.464 1.00 229.16 ? 515  TRP   A CD1  1 
ATOM   22778 C CD2  . TRP   C  1 502  ? 222.680 227.973 101.399 1.00 230.59 ? 515  TRP   A CD2  1 
ATOM   22779 N NE1  . TRP   C  1 502  ? 222.644 230.103 102.094 1.00 229.27 ? 515  TRP   A NE1  1 
ATOM   22780 C CE2  . TRP   C  1 502  ? 221.910 228.946 102.067 1.00 229.71 ? 515  TRP   A CE2  1 
ATOM   22781 C CE3  . TRP   C  1 502  ? 222.152 226.689 101.236 1.00 230.14 ? 515  TRP   A CE3  1 
ATOM   22782 C CZ2  . TRP   C  1 502  ? 220.641 228.675 102.572 1.00 229.03 ? 515  TRP   A CZ2  1 
ATOM   22783 C CZ3  . TRP   C  1 502  ? 220.891 226.422 101.738 1.00 229.67 ? 515  TRP   A CZ3  1 
ATOM   22784 C CH2  . TRP   C  1 502  ? 220.150 227.410 102.398 1.00 229.32 ? 515  TRP   A CH2  1 
ATOM   22785 N N    . CYS   C  1 503  ? 225.276 226.558 103.356 1.00 231.43 ? 516  CYS   A N    1 
ATOM   22786 C CA   . CYS   C  1 503  ? 224.910 225.564 104.355 1.00 230.98 ? 516  CYS   A CA   1 
ATOM   22787 C C    . CYS   C  1 503  ? 223.534 225.866 104.929 1.00 230.80 ? 516  CYS   A C    1 
ATOM   22788 O O    . CYS   C  1 503  ? 223.244 227.010 105.296 1.00 230.24 ? 516  CYS   A O    1 
ATOM   22789 C CB   . CYS   C  1 503  ? 225.953 225.513 105.474 1.00 230.44 ? 516  CYS   A CB   1 
ATOM   22790 S SG   . CYS   C  1 503  ? 227.583 224.960 104.923 1.00 233.67 ? 516  CYS   A SG   1 
ATOM   22791 N N    . ARG   C  1 504  ? 222.695 224.837 105.001 1.00 237.43 ? 517  ARG   A N    1 
ATOM   22792 C CA   . ARG   C  1 504  ? 221.386 224.906 105.630 1.00 237.81 ? 517  ARG   A CA   1 
ATOM   22793 C C    . ARG   C  1 504  ? 221.359 223.981 106.840 1.00 238.39 ? 517  ARG   A C    1 
ATOM   22794 O O    . ARG   C  1 504  ? 221.960 222.904 106.830 1.00 238.52 ? 517  ARG   A O    1 
ATOM   22795 C CB   . ARG   C  1 504  ? 220.278 224.517 104.646 1.00 236.97 ? 517  ARG   A CB   1 
ATOM   22796 C CG   . ARG   C  1 504  ? 218.876 224.924 105.077 1.00 236.67 ? 517  ARG   A CG   1 
ATOM   22797 C CD   . ARG   C  1 504  ? 218.137 223.767 105.734 1.00 236.76 ? 517  ARG   A CD   1 
ATOM   22798 N NE   . ARG   C  1 504  ? 218.104 222.583 104.883 1.00 236.64 ? 517  ARG   A NE   1 
ATOM   22799 C CZ   . ARG   C  1 504  ? 217.184 222.350 103.958 1.00 236.34 ? 517  ARG   A CZ   1 
ATOM   22800 N NH1  . ARG   C  1 504  ? 217.256 221.234 103.238 1.00 236.06 ? 517  ARG   A NH1  1 
ATOM   22801 N NH2  . ARG   C  1 504  ? 216.197 223.202 103.735 1.00 235.91 ? 517  ARG   A NH2  1 
ATOM   22802 N N    . CYS   C  1 505  ? 220.653 224.408 107.884 1.00 247.44 ? 518  CYS   A N    1 
ATOM   22803 C CA   . CYS   C  1 505  ? 220.599 223.675 109.139 1.00 247.40 ? 518  CYS   A CA   1 
ATOM   22804 C C    . CYS   C  1 505  ? 219.150 223.510 109.578 1.00 246.97 ? 518  CYS   A C    1 
ATOM   22805 O O    . CYS   C  1 505  ? 218.245 224.199 109.099 1.00 246.17 ? 518  CYS   A O    1 
ATOM   22806 C CB   . CYS   C  1 505  ? 221.410 224.384 110.232 1.00 247.30 ? 518  CYS   A CB   1 
ATOM   22807 S SG   . CYS   C  1 505  ? 223.180 224.501 109.890 1.00 247.78 ? 518  CYS   A SG   1 
ATOM   22808 N N    . SER   C  1 506  ? 218.937 222.575 110.500 1.00 252.60 ? 519  SER   A N    1 
ATOM   22809 C CA   . SER   C  1 506  ? 217.612 222.311 111.037 1.00 252.58 ? 519  SER   A CA   1 
ATOM   22810 C C    . SER   C  1 506  ? 217.289 223.301 112.155 1.00 252.92 ? 519  SER   A C    1 
ATOM   22811 O O    . SER   C  1 506  ? 218.108 224.143 112.535 1.00 253.00 ? 519  SER   A O    1 
ATOM   22812 C CB   . SER   C  1 506  ? 217.518 220.870 111.533 1.00 252.03 ? 519  SER   A CB   1 
ATOM   22813 O OG   . SER   C  1 506  ? 218.466 220.622 112.556 1.00 251.65 ? 519  SER   A OG   1 
ATOM   22814 N N    . CYS   C  1 507  ? 216.069 223.193 112.689 1.00 253.31 ? 520  CYS   A N    1 
ATOM   22815 C CA   . CYS   C  1 507  ? 215.590 224.060 113.768 1.00 252.85 ? 520  CYS   A CA   1 
ATOM   22816 C C    . CYS   C  1 507  ? 215.697 225.536 113.386 1.00 252.64 ? 520  CYS   A C    1 
ATOM   22817 O O    . CYS   C  1 507  ? 216.050 226.385 114.207 1.00 252.40 ? 520  CYS   A O    1 
ATOM   22818 C CB   . CYS   C  1 507  ? 216.336 223.784 115.076 1.00 252.54 ? 520  CYS   A CB   1 
ATOM   22819 S SG   . CYS   C  1 507  ? 216.387 222.044 115.563 1.00 253.61 ? 520  CYS   A SG   1 
ATOM   22820 N N    . LEU   C  1 508  ? 215.388 225.844 112.128 1.00 249.93 ? 521  LEU   A N    1 
ATOM   22821 C CA   . LEU   C  1 508  ? 215.514 227.238 111.728 1.00 250.28 ? 521  LEU   A CA   1 
ATOM   22822 C C    . LEU   C  1 508  ? 214.145 227.893 111.605 1.00 250.44 ? 521  LEU   A C    1 
ATOM   22823 O O    . LEU   C  1 508  ? 213.195 227.263 111.125 1.00 250.14 ? 521  LEU   A O    1 
ATOM   22824 C CB   . LEU   C  1 508  ? 216.252 227.355 110.394 1.00 249.71 ? 521  LEU   A CB   1 
ATOM   22825 C CG   . LEU   C  1 508  ? 217.771 227.174 110.448 1.00 249.18 ? 521  LEU   A CG   1 
ATOM   22826 C CD1  . LEU   C  1 508  ? 218.397 227.493 109.099 1.00 248.50 ? 521  LEU   A CD1  1 
ATOM   22827 C CD2  . LEU   C  1 508  ? 218.378 228.037 111.544 1.00 249.03 ? 521  LEU   A CD2  1 
ATOM   22828 N N    . PRO   C  1 509  ? 214.008 229.157 112.030 1.00 252.26 ? 522  PRO   A N    1 
ATOM   22829 C CA   . PRO   C  1 509  ? 215.027 230.010 112.663 1.00 251.93 ? 522  PRO   A CA   1 
ATOM   22830 C C    . PRO   C  1 509  ? 215.269 229.612 114.114 1.00 252.12 ? 522  PRO   A C    1 
ATOM   22831 O O    . PRO   C  1 509  ? 216.390 229.669 114.611 1.00 251.30 ? 522  PRO   A O    1 
ATOM   22832 C CB   . PRO   C  1 509  ? 214.427 231.426 112.549 1.00 251.08 ? 522  PRO   A CB   1 
ATOM   22833 C CG   . PRO   C  1 509  ? 213.214 231.305 111.648 1.00 250.85 ? 522  PRO   A CG   1 
ATOM   22834 C CD   . PRO   C  1 509  ? 212.754 229.891 111.808 1.00 251.55 ? 522  PRO   A CD   1 
ATOM   22835 N N    . ASP   C  1 510  ? 214.217 229.201 114.813 1.00 255.09 ? 523  ASP   A N    1 
ATOM   22836 C CA   . ASP   C  1 510  ? 214.299 228.726 116.183 1.00 254.47 ? 523  ASP   A CA   1 
ATOM   22837 C C    . ASP   C  1 510  ? 213.534 227.418 116.310 1.00 254.87 ? 523  ASP   A C    1 
ATOM   22838 O O    . ASP   C  1 510  ? 212.597 227.169 115.545 1.00 255.66 ? 523  ASP   A O    1 
ATOM   22839 C CB   . ASP   C  1 510  ? 213.734 229.764 117.165 1.00 253.61 ? 523  ASP   A CB   1 
ATOM   22840 C CG   . ASP   C  1 510  ? 212.278 230.089 116.898 1.00 253.59 ? 523  ASP   A CG   1 
ATOM   22841 O OD1  . ASP   C  1 510  ? 211.404 229.302 117.316 1.00 254.18 ? 523  ASP   A OD1  1 
ATOM   22842 O OD2  . ASP   C  1 510  ? 212.008 231.134 116.269 1.00 253.39 ? 523  ASP   A OD2  1 
ATOM   22843 N N    . PRO   C  1 511  ? 213.918 226.558 117.258 1.00 251.51 ? 524  PRO   A N    1 
ATOM   22844 C CA   . PRO   C  1 511  ? 213.220 225.268 117.395 1.00 251.10 ? 524  PRO   A CA   1 
ATOM   22845 C C    . PRO   C  1 511  ? 211.737 225.403 117.695 1.00 251.13 ? 524  PRO   A C    1 
ATOM   22846 O O    . PRO   C  1 511  ? 210.953 224.536 117.287 1.00 250.29 ? 524  PRO   A O    1 
ATOM   22847 C CB   . PRO   C  1 511  ? 213.972 224.584 118.546 1.00 250.47 ? 524  PRO   A CB   1 
ATOM   22848 C CG   . PRO   C  1 511  ? 214.650 225.696 119.280 1.00 249.93 ? 524  PRO   A CG   1 
ATOM   22849 C CD   . PRO   C  1 511  ? 215.015 226.695 118.229 1.00 250.11 ? 524  PRO   A CD   1 
ATOM   22850 N N    . ILE   C  1 512  ? 211.326 226.457 118.404 1.00 248.52 ? 525  ILE   A N    1 
ATOM   22851 C CA   . ILE   C  1 512  ? 209.908 226.643 118.705 1.00 247.74 ? 525  ILE   A CA   1 
ATOM   22852 C C    . ILE   C  1 512  ? 209.116 226.888 117.426 1.00 248.15 ? 525  ILE   A C    1 
ATOM   22853 O O    . ILE   C  1 512  ? 208.047 226.302 117.219 1.00 247.34 ? 525  ILE   A O    1 
ATOM   22854 C CB   . ILE   C  1 512  ? 209.721 227.789 119.716 1.00 246.98 ? 525  ILE   A CB   1 
ATOM   22855 C CG1  . ILE   C  1 512  ? 210.395 227.441 121.045 1.00 246.19 ? 525  ILE   A CG1  1 
ATOM   22856 C CG2  . ILE   C  1 512  ? 208.244 228.084 119.924 1.00 246.39 ? 525  ILE   A CG2  1 
ATOM   22857 C CD1  . ILE   C  1 512  ? 210.771 228.648 121.870 1.00 245.56 ? 525  ILE   A CD1  1 
ATOM   22858 N N    . THR   C  1 513  ? 209.627 227.748 116.549 1.00 255.37 ? 526  THR   A N    1 
ATOM   22859 C CA   . THR   C  1 513  ? 208.977 228.078 115.285 1.00 254.48 ? 526  THR   A CA   1 
ATOM   22860 C C    . THR   C  1 513  ? 209.724 227.472 114.101 1.00 254.48 ? 526  THR   A C    1 
ATOM   22861 O O    . THR   C  1 513  ? 209.837 228.084 113.037 1.00 254.07 ? 526  THR   A O    1 
ATOM   22862 C CB   . THR   C  1 513  ? 208.850 229.590 115.115 1.00 253.76 ? 526  THR   A CB   1 
ATOM   22863 O OG1  . THR   C  1 513  ? 210.113 230.137 114.713 1.00 253.93 ? 526  THR   A OG1  1 
ATOM   22864 C CG2  . THR   C  1 513  ? 208.410 230.241 116.419 1.00 253.51 ? 526  THR   A CG2  1 
ATOM   22865 N N    . ALA   C  1 514  ? 210.250 226.263 114.280 1.00 256.30 ? 527  ALA   A N    1 
ATOM   22866 C CA   . ALA   C  1 514  ? 210.965 225.589 113.206 1.00 255.64 ? 527  ALA   A CA   1 
ATOM   22867 C C    . ALA   C  1 514  ? 210.017 225.247 112.064 1.00 255.93 ? 527  ALA   A C    1 
ATOM   22868 O O    . ALA   C  1 514  ? 208.853 224.900 112.283 1.00 255.47 ? 527  ALA   A O    1 
ATOM   22869 C CB   . ALA   C  1 514  ? 211.639 224.322 113.730 1.00 254.93 ? 527  ALA   A CB   1 
ATOM   22870 N N    . TYR   C  1 515  ? 210.526 225.352 110.834 1.00 262.02 ? 528  TYR   A N    1 
ATOM   22871 C CA   . TYR   C  1 515  ? 209.709 225.063 109.661 1.00 261.95 ? 528  TYR   A CA   1 
ATOM   22872 C C    . TYR   C  1 515  ? 209.288 223.602 109.595 1.00 261.93 ? 528  TYR   A C    1 
ATOM   22873 O O    . TYR   C  1 515  ? 208.267 223.289 108.974 1.00 261.37 ? 528  TYR   A O    1 
ATOM   22874 C CB   . TYR   C  1 515  ? 210.466 225.447 108.389 1.00 261.57 ? 528  TYR   A CB   1 
ATOM   22875 C CG   . TYR   C  1 515  ? 210.835 226.911 108.319 1.00 261.68 ? 528  TYR   A CG   1 
ATOM   22876 C CD1  . TYR   C  1 515  ? 209.875 227.898 108.498 1.00 261.47 ? 528  TYR   A CD1  1 
ATOM   22877 C CD2  . TYR   C  1 515  ? 212.144 227.306 108.077 1.00 261.32 ? 528  TYR   A CD2  1 
ATOM   22878 C CE1  . TYR   C  1 515  ? 210.208 229.238 108.437 1.00 261.34 ? 528  TYR   A CE1  1 
ATOM   22879 C CE2  . TYR   C  1 515  ? 212.487 228.644 108.013 1.00 261.03 ? 528  TYR   A CE2  1 
ATOM   22880 C CZ   . TYR   C  1 515  ? 211.515 229.605 108.194 1.00 261.24 ? 528  TYR   A CZ   1 
ATOM   22881 O OH   . TYR   C  1 515  ? 211.851 230.938 108.132 1.00 261.06 ? 528  TYR   A OH   1 
ATOM   22882 N N    . ASP   C  1 516  ? 210.046 222.704 110.218 1.00 269.72 ? 529  ASP   A N    1 
ATOM   22883 C CA   . ASP   C  1 516  ? 209.706 221.288 110.232 1.00 269.36 ? 529  ASP   A CA   1 
ATOM   22884 C C    . ASP   C  1 516  ? 210.230 220.638 111.508 1.00 269.28 ? 529  ASP   A C    1 
ATOM   22885 O O    . ASP   C  1 516  ? 211.445 220.461 111.665 1.00 269.82 ? 529  ASP   A O    1 
ATOM   22886 C CB   . ASP   C  1 516  ? 210.267 220.588 108.993 1.00 269.39 ? 529  ASP   A CB   1 
ATOM   22887 C CG   . ASP   C  1 516  ? 211.694 220.998 108.687 1.00 269.27 ? 529  ASP   A CG   1 
ATOM   22888 O OD1  . ASP   C  1 516  ? 211.957 222.215 108.590 1.00 269.41 ? 529  ASP   A OD1  1 
ATOM   22889 O OD2  . ASP   C  1 516  ? 212.552 220.103 108.539 1.00 268.55 ? 529  ASP   A OD2  1 
ATOM   22890 N N    . PRO   C  1 517  ? 209.348 220.281 112.444 1.00 266.61 ? 530  PRO   A N    1 
ATOM   22891 C CA   . PRO   C  1 517  ? 209.812 219.652 113.691 1.00 266.88 ? 530  PRO   A CA   1 
ATOM   22892 C C    . PRO   C  1 517  ? 210.467 218.297 113.488 1.00 267.50 ? 530  PRO   A C    1 
ATOM   22893 O O    . PRO   C  1 517  ? 211.187 217.837 114.383 1.00 267.52 ? 530  PRO   A O    1 
ATOM   22894 C CB   . PRO   C  1 517  ? 208.529 219.532 114.527 1.00 266.22 ? 530  PRO   A CB   1 
ATOM   22895 C CG   . PRO   C  1 517  ? 207.557 220.487 113.897 1.00 265.81 ? 530  PRO   A CG   1 
ATOM   22896 C CD   . PRO   C  1 517  ? 207.893 220.500 112.441 1.00 265.86 ? 530  PRO   A CD   1 
ATOM   22897 N N    . ARG   C  1 518  ? 210.231 217.638 112.351 1.00 271.92 ? 531  ARG   A N    1 
ATOM   22898 C CA   . ARG   C  1 518  ? 210.809 216.317 112.121 1.00 271.53 ? 531  ARG   A CA   1 
ATOM   22899 C C    . ARG   C  1 518  ? 212.332 216.377 112.090 1.00 271.78 ? 531  ARG   A C    1 
ATOM   22900 O O    . ARG   C  1 518  ? 213.011 215.543 112.699 1.00 271.81 ? 531  ARG   A O    1 
ATOM   22901 C CB   . ARG   C  1 518  ? 210.267 215.731 110.817 1.00 270.84 ? 531  ARG   A CB   1 
ATOM   22902 C CG   . ARG   C  1 518  ? 208.751 215.707 110.725 1.00 270.82 ? 531  ARG   A CG   1 
ATOM   22903 C CD   . ARG   C  1 518  ? 208.170 214.491 111.427 1.00 271.10 ? 531  ARG   A CD   1 
ATOM   22904 N NE   . ARG   C  1 518  ? 206.722 214.579 111.565 1.00 271.25 ? 531  ARG   A NE   1 
ATOM   22905 C CZ   . ARG   C  1 518  ? 205.859 214.334 110.588 1.00 271.11 ? 531  ARG   A CZ   1 
ATOM   22906 N NH1  . ARG   C  1 518  ? 204.556 214.452 110.829 1.00 270.77 ? 531  ARG   A NH1  1 
ATOM   22907 N NH2  . ARG   C  1 518  ? 206.264 213.974 109.381 1.00 271.37 ? 531  ARG   A NH2  1 
ATOM   22908 N N    . SER   C  1 519  ? 212.887 217.363 111.382 1.00 266.06 ? 532  SER   A N    1 
ATOM   22909 C CA   . SER   C  1 519  ? 214.338 217.487 111.293 1.00 265.21 ? 532  SER   A CA   1 
ATOM   22910 C C    . SER   C  1 519  ? 214.946 218.051 112.569 1.00 265.84 ? 532  SER   A C    1 
ATOM   22911 O O    . SER   C  1 519  ? 216.088 217.717 112.904 1.00 265.33 ? 532  SER   A O    1 
ATOM   22912 C CB   . SER   C  1 519  ? 214.720 218.366 110.101 1.00 264.40 ? 532  SER   A CB   1 
ATOM   22913 O OG   . SER   C  1 519  ? 214.277 219.699 110.287 1.00 264.47 ? 532  SER   A OG   1 
ATOM   22914 N N    . CYS   C  1 520  ? 214.214 218.902 113.283 1.00 269.96 ? 533  CYS   A N    1 
ATOM   22915 C CA   . CYS   C  1 520  ? 214.732 219.487 114.511 1.00 269.57 ? 533  CYS   A CA   1 
ATOM   22916 C C    . CYS   C  1 520  ? 214.910 218.416 115.580 1.00 269.28 ? 533  CYS   A C    1 
ATOM   22917 O O    . CYS   C  1 520  ? 214.050 217.551 115.766 1.00 269.17 ? 533  CYS   A O    1 
ATOM   22918 C CB   . CYS   C  1 520  ? 213.794 220.583 115.015 1.00 269.21 ? 533  CYS   A CB   1 
ATOM   22919 S SG   . CYS   C  1 520  ? 214.520 221.666 116.266 1.00 269.76 ? 533  CYS   A SG   1 
ATOM   22920 N N    . SER   C  1 521  ? 216.038 218.480 116.286 1.00 262.20 ? 534  SER   A N    1 
ATOM   22921 C CA   . SER   C  1 521  ? 216.344 217.503 117.322 1.00 261.74 ? 534  SER   A CA   1 
ATOM   22922 C C    . SER   C  1 521  ? 215.608 217.770 118.629 1.00 262.29 ? 534  SER   A C    1 
ATOM   22923 O O    . SER   C  1 521  ? 215.622 216.908 119.514 1.00 262.25 ? 534  SER   A O    1 
ATOM   22924 C CB   . SER   C  1 521  ? 217.852 217.467 117.580 1.00 261.25 ? 534  SER   A CB   1 
ATOM   22925 O OG   . SER   C  1 521  ? 218.569 217.227 116.381 1.00 260.44 ? 534  SER   A OG   1 
ATOM   22926 N N    . GLN   C  1 522  ? 214.974 218.930 118.772 1.00 258.36 ? 535  GLN   A N    1 
ATOM   22927 C CA   . GLN   C  1 522  ? 214.196 219.262 119.958 1.00 257.93 ? 535  GLN   A CA   1 
ATOM   22928 C C    . GLN   C  1 522  ? 212.729 218.965 119.678 1.00 257.94 ? 535  GLN   A C    1 
ATOM   22929 O O    . GLN   C  1 522  ? 212.152 219.508 118.730 1.00 257.64 ? 535  GLN   A O    1 
ATOM   22930 C CB   . GLN   C  1 522  ? 214.391 220.727 120.346 1.00 257.43 ? 535  GLN   A CB   1 
ATOM   22931 C CG   . GLN   C  1 522  ? 215.847 221.131 120.519 1.00 257.05 ? 535  GLN   A CG   1 
ATOM   22932 C CD   . GLN   C  1 522  ? 216.018 222.617 120.765 1.00 257.06 ? 535  GLN   A CD   1 
ATOM   22933 O OE1  . GLN   C  1 522  ? 215.383 223.188 121.652 1.00 257.62 ? 535  GLN   A OE1  1 
ATOM   22934 N NE2  . GLN   C  1 522  ? 216.882 223.251 119.981 1.00 256.52 ? 535  GLN   A NE2  1 
ATOM   22935 N N    . LYS   C  1 523  ? 212.131 218.108 120.501 1.00 259.43 ? 536  LYS   A N    1 
ATOM   22936 C CA   . LYS   C  1 523  ? 210.763 217.647 120.306 1.00 259.22 ? 536  LYS   A CA   1 
ATOM   22937 C C    . LYS   C  1 523  ? 209.857 218.265 121.360 1.00 259.23 ? 536  LYS   A C    1 
ATOM   22938 O O    . LYS   C  1 523  ? 210.162 218.214 122.556 1.00 259.63 ? 536  LYS   A O    1 
ATOM   22939 C CB   . LYS   C  1 523  ? 210.686 216.120 120.376 1.00 258.83 ? 536  LYS   A CB   1 
ATOM   22940 C CG   . LYS   C  1 523  ? 211.725 215.400 119.530 1.00 258.75 ? 536  LYS   A CG   1 
ATOM   22941 C CD   . LYS   C  1 523  ? 211.688 215.867 118.084 1.00 258.60 ? 536  LYS   A CD   1 
ATOM   22942 C CE   . LYS   C  1 523  ? 212.510 214.954 117.190 1.00 258.40 ? 536  LYS   A CE   1 
ATOM   22943 N NZ   . LYS   C  1 523  ? 212.727 215.545 115.841 1.00 258.61 ? 536  LYS   A NZ   1 
ATOM   22944 N N    . LYS   C  1 524  ? 208.747 218.847 120.913 1.00 245.58 ? 537  LYS   A N    1 
ATOM   22945 C CA   . LYS   C  1 524  ? 207.766 219.399 121.837 1.00 245.29 ? 537  LYS   A CA   1 
ATOM   22946 C C    . LYS   C  1 524  ? 207.044 218.271 122.563 1.00 245.15 ? 537  LYS   A C    1 
ATOM   22947 O O    . LYS   C  1 524  ? 206.568 217.319 121.936 1.00 244.51 ? 537  LYS   A O    1 
ATOM   22948 C CB   . LYS   C  1 524  ? 206.765 220.276 121.088 1.00 244.46 ? 537  LYS   A CB   1 
ATOM   22949 C CG   . LYS   C  1 524  ? 205.756 220.975 121.985 1.00 244.12 ? 537  LYS   A CG   1 
ATOM   22950 C CD   . LYS   C  1 524  ? 206.343 222.233 122.603 1.00 244.11 ? 537  LYS   A CD   1 
ATOM   22951 C CE   . LYS   C  1 524  ? 206.376 223.375 121.600 1.00 244.30 ? 537  LYS   A CE   1 
ATOM   22952 N NZ   . LYS   C  1 524  ? 205.008 223.837 121.237 1.00 243.79 ? 537  LYS   A NZ   1 
ATOM   22953 N N    . SER   C  1 525  ? 206.962 218.378 123.887 1.00 237.71 ? 538  SER   A N    1 
ATOM   22954 C CA   . SER   C  1 525  ? 206.320 217.350 124.695 1.00 237.08 ? 538  SER   A CA   1 
ATOM   22955 C C    . SER   C  1 525  ? 205.728 217.989 125.940 1.00 236.82 ? 538  SER   A C    1 
ATOM   22956 O O    . SER   C  1 525  ? 206.408 218.755 126.630 1.00 236.62 ? 538  SER   A O    1 
ATOM   22957 C CB   . SER   C  1 525  ? 207.316 216.252 125.083 1.00 236.64 ? 538  SER   A CB   1 
ATOM   22958 O OG   . SER   C  1 525  ? 208.432 216.795 125.765 1.00 236.56 ? 538  SER   A OG   1 
ATOM   22959 N N    . LEU   C  1 526  ? 204.467 217.674 126.219 1.00 219.86 ? 539  LEU   A N    1 
ATOM   22960 C CA   . LEU   C  1 526  ? 203.817 218.174 127.420 1.00 219.05 ? 539  LEU   A CA   1 
ATOM   22961 C C    . LEU   C  1 526  ? 204.417 217.519 128.659 1.00 218.95 ? 539  LEU   A C    1 
ATOM   22962 O O    . LEU   C  1 526  ? 204.831 216.356 128.637 1.00 218.15 ? 539  LEU   A O    1 
ATOM   22963 C CB   . LEU   C  1 526  ? 202.312 217.907 127.364 1.00 217.80 ? 539  LEU   A CB   1 
ATOM   22964 C CG   . LEU   C  1 526  ? 201.606 218.189 126.035 1.00 217.97 ? 539  LEU   A CG   1 
ATOM   22965 C CD1  . LEU   C  1 526  ? 200.112 217.925 126.156 1.00 217.55 ? 539  LEU   A CD1  1 
ATOM   22966 C CD2  . LEU   C  1 526  ? 201.864 219.613 125.565 1.00 217.16 ? 539  LEU   A CD2  1 
ATOM   22967 N N    . VAL   C  1 527  ? 204.467 218.282 129.751 1.00 209.30 ? 540  VAL   A N    1 
ATOM   22968 C CA   . VAL   C  1 527  ? 205.018 217.764 130.996 1.00 208.21 ? 540  VAL   A CA   1 
ATOM   22969 C C    . VAL   C  1 527  ? 204.062 216.736 131.583 1.00 208.22 ? 540  VAL   A C    1 
ATOM   22970 O O    . VAL   C  1 527  ? 202.841 216.941 131.610 1.00 208.06 ? 540  VAL   A O    1 
ATOM   22971 C CB   . VAL   C  1 527  ? 205.292 218.905 131.987 1.00 206.51 ? 540  VAL   A CB   1 
ATOM   22972 C CG1  . VAL   C  1 527  ? 206.509 219.705 131.550 1.00 205.80 ? 540  VAL   A CG1  1 
ATOM   22973 C CG2  . VAL   C  1 527  ? 204.073 219.803 132.127 1.00 205.83 ? 540  VAL   A CG2  1 
ATOM   22974 N N    . GLY   C  1 528  ? 204.613 215.616 132.046 1.00 206.79 ? 541  GLY   A N    1 
ATOM   22975 C CA   . GLY   C  1 528  ? 203.803 214.591 132.665 1.00 206.03 ? 541  GLY   A CA   1 
ATOM   22976 C C    . GLY   C  1 528  ? 203.392 214.955 134.078 1.00 206.13 ? 541  GLY   A C    1 
ATOM   22977 O O    . GLY   C  1 528  ? 203.783 215.984 134.629 1.00 205.44 ? 541  GLY   A O    1 
ATOM   22978 N N    . VAL   C  1 529  ? 202.579 214.083 134.669 1.00 201.41 ? 542  VAL   A N    1 
ATOM   22979 C CA   . VAL   C  1 529  ? 202.111 214.298 136.033 1.00 200.98 ? 542  VAL   A CA   1 
ATOM   22980 C C    . VAL   C  1 529  ? 203.288 214.143 136.987 1.00 201.26 ? 542  VAL   A C    1 
ATOM   22981 O O    . VAL   C  1 529  ? 203.960 213.105 137.004 1.00 201.17 ? 542  VAL   A O    1 
ATOM   22982 C CB   . VAL   C  1 529  ? 200.977 213.327 136.384 1.00 200.25 ? 542  VAL   A CB   1 
ATOM   22983 C CG1  . VAL   C  1 529  ? 200.646 213.415 137.866 1.00 199.43 ? 542  VAL   A CG1  1 
ATOM   22984 C CG2  . VAL   C  1 529  ? 199.746 213.622 135.539 1.00 199.40 ? 542  VAL   A CG2  1 
ATOM   22985 N N    . GLY   C  1 530  ? 203.541 215.177 137.786 1.00 197.37 ? 543  GLY   A N    1 
ATOM   22986 C CA   . GLY   C  1 530  ? 204.650 215.138 138.716 1.00 196.75 ? 543  GLY   A CA   1 
ATOM   22987 C C    . GLY   C  1 530  ? 206.016 215.273 138.085 1.00 197.45 ? 543  GLY   A C    1 
ATOM   22988 O O    . GLY   C  1 530  ? 207.009 214.861 138.690 1.00 196.36 ? 543  GLY   A O    1 
ATOM   22989 N N    . GLU   C  1 531  ? 206.098 215.840 136.885 1.00 208.42 ? 544  GLU   A N    1 
ATOM   22990 C CA   . GLU   C  1 531  ? 207.359 216.010 136.180 1.00 208.08 ? 544  GLU   A CA   1 
ATOM   22991 C C    . GLU   C  1 531  ? 207.604 217.486 135.898 1.00 207.71 ? 544  GLU   A C    1 
ATOM   22992 O O    . GLU   C  1 531  ? 206.666 218.254 135.661 1.00 207.35 ? 544  GLU   A O    1 
ATOM   22993 C CB   . GLU   C  1 531  ? 207.373 215.220 134.865 1.00 208.42 ? 544  GLU   A CB   1 
ATOM   22994 C CG   . GLU   C  1 531  ? 207.556 213.722 135.042 1.00 208.09 ? 544  GLU   A CG   1 
ATOM   22995 C CD   . GLU   C  1 531  ? 206.999 212.927 133.879 1.00 208.61 ? 544  GLU   A CD   1 
ATOM   22996 O OE1  . GLU   C  1 531  ? 206.923 213.479 132.761 1.00 208.83 ? 544  GLU   A OE1  1 
ATOM   22997 O OE2  . GLU   C  1 531  ? 206.635 211.749 134.082 1.00 208.43 ? 544  GLU   A OE2  1 
ATOM   22998 N N    . HIS   C  1 532  ? 208.875 217.875 135.927 1.00 198.22 ? 545  HIS   A N    1 
ATOM   22999 C CA   . HIS   C  1 532  ? 209.264 219.254 135.665 1.00 198.75 ? 545  HIS   A CA   1 
ATOM   23000 C C    . HIS   C  1 532  ? 209.363 219.481 134.157 1.00 199.65 ? 545  HIS   A C    1 
ATOM   23001 O O    . HIS   C  1 532  ? 209.023 218.614 133.346 1.00 199.71 ? 545  HIS   A O    1 
ATOM   23002 C CB   . HIS   C  1 532  ? 210.570 219.580 136.382 1.00 198.45 ? 545  HIS   A CB   1 
ATOM   23003 C CG   . HIS   C  1 532  ? 210.421 219.752 137.861 1.00 197.93 ? 545  HIS   A CG   1 
ATOM   23004 N ND1  . HIS   C  1 532  ? 210.245 218.689 138.721 1.00 197.12 ? 545  HIS   A ND1  1 
ATOM   23005 C CD2  . HIS   C  1 532  ? 210.419 220.864 138.634 1.00 197.18 ? 545  HIS   A CD2  1 
ATOM   23006 C CE1  . HIS   C  1 532  ? 210.143 219.138 139.959 1.00 197.34 ? 545  HIS   A CE1  1 
ATOM   23007 N NE2  . HIS   C  1 532  ? 210.245 220.455 139.934 1.00 196.85 ? 545  HIS   A NE2  1 
ATOM   23008 N N    . CYS   C  1 533  ? 209.836 220.661 133.765 1.00 221.57 ? 546  CYS   A N    1 
ATOM   23009 C CA   . CYS   C  1 533  ? 209.935 221.001 132.353 1.00 222.61 ? 546  CYS   A CA   1 
ATOM   23010 C C    . CYS   C  1 533  ? 211.007 220.166 131.663 1.00 223.00 ? 546  CYS   A C    1 
ATOM   23011 O O    . CYS   C  1 533  ? 212.069 219.895 132.230 1.00 222.29 ? 546  CYS   A O    1 
ATOM   23012 C CB   . CYS   C  1 533  ? 210.249 222.486 132.184 1.00 222.20 ? 546  CYS   A CB   1 
ATOM   23013 S SG   . CYS   C  1 533  ? 210.613 222.971 130.481 1.00 225.33 ? 546  CYS   A SG   1 
ATOM   23014 N N    . ALA   C  1 534  ? 210.715 219.754 130.427 1.00 232.16 ? 547  ALA   A N    1 
ATOM   23015 C CA   . ALA   C  1 534  ? 211.699 219.015 129.642 1.00 232.06 ? 547  ALA   A CA   1 
ATOM   23016 C C    . ALA   C  1 534  ? 212.911 219.880 129.318 1.00 232.80 ? 547  ALA   A C    1 
ATOM   23017 O O    . ALA   C  1 534  ? 214.053 219.410 129.389 1.00 232.51 ? 547  ALA   A O    1 
ATOM   23018 C CB   . ALA   C  1 534  ? 211.058 218.485 128.361 1.00 231.68 ? 547  ALA   A CB   1 
ATOM   23019 N N    . GLY   C  1 535  ? 212.686 221.143 128.962 1.00 234.30 ? 548  GLY   A N    1 
ATOM   23020 C CA   . GLY   C  1 535  ? 213.779 222.044 128.654 1.00 234.24 ? 548  GLY   A CA   1 
ATOM   23021 C C    . GLY   C  1 535  ? 213.387 223.199 127.757 1.00 233.95 ? 548  GLY   A C    1 
ATOM   23022 O O    . GLY   C  1 535  ? 212.543 223.048 126.868 1.00 233.79 ? 548  GLY   A O    1 
ATOM   23023 N N    . PHE   C  1 536  ? 213.998 224.360 127.980 1.00 223.07 ? 549  PHE   A N    1 
ATOM   23024 C CA   . PHE   C  1 536  ? 213.701 225.536 127.176 1.00 222.29 ? 549  PHE   A CA   1 
ATOM   23025 C C    . PHE   C  1 536  ? 214.171 225.346 125.739 1.00 222.42 ? 549  PHE   A C    1 
ATOM   23026 O O    . PHE   C  1 536  ? 215.141 224.634 125.465 1.00 222.24 ? 549  PHE   A O    1 
ATOM   23027 C CB   . PHE   C  1 536  ? 214.370 226.775 127.771 1.00 221.55 ? 549  PHE   A CB   1 
ATOM   23028 C CG   . PHE   C  1 536  ? 213.802 227.197 129.092 1.00 221.33 ? 549  PHE   A CG   1 
ATOM   23029 C CD1  . PHE   C  1 536  ? 212.504 226.864 129.443 1.00 220.95 ? 549  PHE   A CD1  1 
ATOM   23030 C CD2  . PHE   C  1 536  ? 214.565 227.933 129.983 1.00 220.70 ? 549  PHE   A CD2  1 
ATOM   23031 C CE1  . PHE   C  1 536  ? 211.980 227.254 130.659 1.00 220.82 ? 549  PHE   A CE1  1 
ATOM   23032 C CE2  . PHE   C  1 536  ? 214.046 228.326 131.199 1.00 220.60 ? 549  PHE   A CE2  1 
ATOM   23033 C CZ   . PHE   C  1 536  ? 212.752 227.987 131.537 1.00 220.87 ? 549  PHE   A CZ   1 
ATOM   23034 N N    . GLY   C  1 537  ? 213.467 225.995 124.815 1.00 229.22 ? 550  GLY   A N    1 
ATOM   23035 C CA   . GLY   C  1 537  ? 213.885 226.001 123.429 1.00 229.22 ? 550  GLY   A CA   1 
ATOM   23036 C C    . GLY   C  1 537  ? 215.144 226.818 123.231 1.00 229.29 ? 550  GLY   A C    1 
ATOM   23037 O O    . GLY   C  1 537  ? 215.111 228.050 123.308 1.00 229.22 ? 550  GLY   A O    1 
ATOM   23038 N N    . VAL   C  1 538  ? 216.259 226.146 122.974 1.00 235.88 ? 551  VAL   A N    1 
ATOM   23039 C CA   . VAL   C  1 538  ? 217.553 226.805 122.850 1.00 236.14 ? 551  VAL   A CA   1 
ATOM   23040 C C    . VAL   C  1 538  ? 217.791 227.166 121.390 1.00 236.35 ? 551  VAL   A C    1 
ATOM   23041 O O    . VAL   C  1 538  ? 217.588 226.341 120.491 1.00 235.69 ? 551  VAL   A O    1 
ATOM   23042 C CB   . VAL   C  1 538  ? 218.681 225.912 123.396 1.00 234.99 ? 551  VAL   A CB   1 
ATOM   23043 C CG1  . VAL   C  1 538  ? 218.627 224.524 122.770 1.00 234.85 ? 551  VAL   A CG1  1 
ATOM   23044 C CG2  . VAL   C  1 538  ? 220.037 226.559 123.159 1.00 234.61 ? 551  VAL   A CG2  1 
ATOM   23045 N N    . ASP   C  1 539  ? 218.204 228.408 121.151 1.00 236.17 ? 552  ASP   A N    1 
ATOM   23046 C CA   . ASP   C  1 539  ? 218.542 228.859 119.806 1.00 235.71 ? 552  ASP   A CA   1 
ATOM   23047 C C    . ASP   C  1 539  ? 219.903 228.286 119.433 1.00 235.89 ? 552  ASP   A C    1 
ATOM   23048 O O    . ASP   C  1 539  ? 220.939 228.760 119.912 1.00 235.61 ? 552  ASP   A O    1 
ATOM   23049 C CB   . ASP   C  1 539  ? 218.546 230.383 119.735 1.00 235.15 ? 552  ASP   A CB   1 
ATOM   23050 C CG   . ASP   C  1 539  ? 218.553 230.901 118.310 1.00 234.87 ? 552  ASP   A CG   1 
ATOM   23051 O OD1  . ASP   C  1 539  ? 218.369 230.088 117.379 1.00 234.92 ? 552  ASP   A OD1  1 
ATOM   23052 O OD2  . ASP   C  1 539  ? 218.744 232.120 118.120 1.00 234.27 ? 552  ASP   A OD2  1 
ATOM   23053 N N    . GLU   C  1 540  ? 219.904 227.261 118.579 1.00 239.85 ? 553  GLU   A N    1 
ATOM   23054 C CA   . GLU   C  1 540  ? 221.147 226.612 118.181 1.00 239.55 ? 553  GLU   A CA   1 
ATOM   23055 C C    . GLU   C  1 540  ? 222.023 227.499 117.308 1.00 239.46 ? 553  GLU   A C    1 
ATOM   23056 O O    . GLU   C  1 540  ? 223.190 227.160 117.086 1.00 238.50 ? 553  GLU   A O    1 
ATOM   23057 C CB   . GLU   C  1 540  ? 220.839 225.302 117.455 1.00 239.30 ? 553  GLU   A CB   1 
ATOM   23058 C CG   . GLU   C  1 540  ? 219.883 224.392 118.212 1.00 238.93 ? 553  GLU   A CG   1 
ATOM   23059 C CD   . GLU   C  1 540  ? 219.834 222.988 117.643 1.00 238.88 ? 553  GLU   A CD   1 
ATOM   23060 O OE1  . GLU   C  1 540  ? 220.753 222.621 116.881 1.00 239.01 ? 553  GLU   A OE1  1 
ATOM   23061 O OE2  . GLU   C  1 540  ? 218.877 222.250 117.958 1.00 238.22 ? 553  GLU   A OE2  1 
ATOM   23062 N N    . GLU   C  1 541  ? 221.495 228.618 116.811 1.00 232.49 ? 554  GLU   A N    1 
ATOM   23063 C CA   . GLU   C  1 541  ? 222.293 229.568 116.049 1.00 231.85 ? 554  GLU   A CA   1 
ATOM   23064 C C    . GLU   C  1 541  ? 223.147 230.464 116.935 1.00 231.57 ? 554  GLU   A C    1 
ATOM   23065 O O    . GLU   C  1 541  ? 223.980 231.212 116.412 1.00 230.31 ? 554  GLU   A O    1 
ATOM   23066 C CB   . GLU   C  1 541  ? 221.385 230.432 115.169 1.00 231.08 ? 554  GLU   A CB   1 
ATOM   23067 C CG   . GLU   C  1 541  ? 220.780 229.689 113.989 1.00 230.93 ? 554  GLU   A CG   1 
ATOM   23068 C CD   . GLU   C  1 541  ? 221.832 229.076 113.087 1.00 231.09 ? 554  GLU   A CD   1 
ATOM   23069 O OE1  . GLU   C  1 541  ? 222.658 229.833 112.534 1.00 230.28 ? 554  GLU   A OE1  1 
ATOM   23070 O OE2  . GLU   C  1 541  ? 221.834 227.837 112.930 1.00 231.03 ? 554  GLU   A OE2  1 
ATOM   23071 N N    . LYS   C  1 542  ? 222.958 230.414 118.253 1.00 224.96 ? 555  LYS   A N    1 
ATOM   23072 C CA   . LYS   C  1 542  ? 223.761 231.184 119.191 1.00 223.56 ? 555  LYS   A CA   1 
ATOM   23073 C C    . LYS   C  1 542  ? 224.686 230.315 120.031 1.00 223.50 ? 555  LYS   A C    1 
ATOM   23074 O O    . LYS   C  1 542  ? 225.468 230.853 120.822 1.00 222.39 ? 555  LYS   A O    1 
ATOM   23075 C CB   . LYS   C  1 542  ? 222.854 232.009 120.113 1.00 222.65 ? 555  LYS   A CB   1 
ATOM   23076 C CG   . LYS   C  1 542  ? 222.092 233.117 119.408 1.00 222.25 ? 555  LYS   A CG   1 
ATOM   23077 C CD   . LYS   C  1 542  ? 221.020 233.704 120.311 1.00 222.31 ? 555  LYS   A CD   1 
ATOM   23078 C CE   . LYS   C  1 542  ? 220.275 234.834 119.620 1.00 222.12 ? 555  LYS   A CE   1 
ATOM   23079 N NZ   . LYS   C  1 542  ? 221.058 236.100 119.631 1.00 221.99 ? 555  LYS   A NZ   1 
ATOM   23080 N N    . CYS   C  1 543  ? 224.619 228.995 119.884 1.00 228.94 ? 556  CYS   A N    1 
ATOM   23081 C CA   . CYS   C  1 543  ? 225.473 228.101 120.655 1.00 228.79 ? 556  CYS   A CA   1 
ATOM   23082 C C    . CYS   C  1 543  ? 226.895 228.142 120.112 1.00 228.53 ? 556  CYS   A C    1 
ATOM   23083 O O    . CYS   C  1 543  ? 227.116 227.979 118.908 1.00 228.12 ? 556  CYS   A O    1 
ATOM   23084 C CB   . CYS   C  1 543  ? 224.928 226.674 120.612 1.00 228.75 ? 556  CYS   A CB   1 
ATOM   23085 S SG   . CYS   C  1 543  ? 223.281 226.489 121.332 1.00 229.26 ? 556  CYS   A SG   1 
ATOM   23086 N N    . GLY   C  1 544  ? 227.859 228.355 121.003 1.00 216.63 ? 557  GLY   A N    1 
ATOM   23087 C CA   . GLY   C  1 544  ? 229.239 228.474 120.586 1.00 215.62 ? 557  GLY   A CA   1 
ATOM   23088 C C    . GLY   C  1 544  ? 229.503 229.791 119.873 1.00 215.65 ? 557  GLY   A C    1 
ATOM   23089 O O    . GLY   C  1 544  ? 228.735 230.752 119.950 1.00 215.47 ? 557  GLY   A O    1 
ATOM   23090 N N    . VAL   C  1 545  ? 230.625 229.817 119.162 1.00 211.09 ? 558  VAL   A N    1 
ATOM   23091 C CA   . VAL   C  1 545  ? 231.027 230.977 118.383 1.00 211.34 ? 558  VAL   A CA   1 
ATOM   23092 C C    . VAL   C  1 545  ? 231.044 230.600 116.904 1.00 211.78 ? 558  VAL   A C    1 
ATOM   23093 O O    . VAL   C  1 545  ? 230.855 229.442 116.530 1.00 212.27 ? 558  VAL   A O    1 
ATOM   23094 C CB   . VAL   C  1 545  ? 232.389 231.538 118.837 1.00 210.21 ? 558  VAL   A CB   1 
ATOM   23095 C CG1  . VAL   C  1 545  ? 232.261 232.198 120.201 1.00 208.96 ? 558  VAL   A CG1  1 
ATOM   23096 C CG2  . VAL   C  1 545  ? 233.430 230.437 118.875 1.00 209.94 ? 558  VAL   A CG2  1 
ATOM   23097 N N    . LEU   C  1 546  ? 231.269 231.607 116.056 1.00 208.52 ? 559  LEU   A N    1 
ATOM   23098 C CA   . LEU   C  1 546  ? 231.191 231.400 114.612 1.00 208.49 ? 559  LEU   A CA   1 
ATOM   23099 C C    . LEU   C  1 546  ? 232.249 230.418 114.124 1.00 208.66 ? 559  LEU   A C    1 
ATOM   23100 O O    . LEU   C  1 546  ? 231.963 229.549 113.292 1.00 207.76 ? 559  LEU   A O    1 
ATOM   23101 C CB   . LEU   C  1 546  ? 231.326 232.738 113.883 1.00 207.37 ? 559  LEU   A CB   1 
ATOM   23102 C CG   . LEU   C  1 546  ? 230.030 233.481 113.552 1.00 206.54 ? 559  LEU   A CG   1 
ATOM   23103 C CD1  . LEU   C  1 546  ? 229.076 232.582 112.779 1.00 205.97 ? 559  LEU   A CD1  1 
ATOM   23104 C CD2  . LEU   C  1 546  ? 229.367 234.017 114.813 1.00 205.44 ? 559  LEU   A CD2  1 
ATOM   23105 N N    . ASP   C  1 547  ? 233.475 230.537 114.627 1.00 210.74 ? 560  ASP   A N    1 
ATOM   23106 C CA   . ASP   C  1 547  ? 234.592 229.706 114.194 1.00 210.02 ? 560  ASP   A CA   1 
ATOM   23107 C C    . ASP   C  1 547  ? 235.155 228.896 115.355 1.00 209.95 ? 560  ASP   A C    1 
ATOM   23108 O O    . ASP   C  1 547  ? 236.371 228.780 115.525 1.00 209.34 ? 560  ASP   A O    1 
ATOM   23109 C CB   . ASP   C  1 547  ? 235.684 230.556 113.551 1.00 208.97 ? 560  ASP   A CB   1 
ATOM   23110 C CG   . ASP   C  1 547  ? 235.252 231.157 112.228 1.00 209.21 ? 560  ASP   A CG   1 
ATOM   23111 O OD1  . ASP   C  1 547  ? 235.043 230.390 111.265 1.00 208.66 ? 560  ASP   A OD1  1 
ATOM   23112 O OD2  . ASP   C  1 547  ? 235.120 232.397 112.151 1.00 209.04 ? 560  ASP   A OD2  1 
ATOM   23113 N N    . GLY   C  1 548  ? 234.271 228.329 116.172 1.00 216.75 ? 561  GLY   A N    1 
ATOM   23114 C CA   . GLY   C  1 548  ? 234.717 227.524 117.297 1.00 216.23 ? 561  GLY   A CA   1 
ATOM   23115 C C    . GLY   C  1 548  ? 235.339 226.221 116.830 1.00 216.94 ? 561  GLY   A C    1 
ATOM   23116 O O    . GLY   C  1 548  ? 234.723 225.454 116.080 1.00 216.98 ? 561  GLY   A O    1 
ATOM   23117 N N    . SER   C  1 549  ? 236.565 225.965 117.273 1.00 223.45 ? 562  SER   A N    1 
ATOM   23118 C CA   . SER   C  1 549  ? 237.257 224.724 116.965 1.00 223.14 ? 562  SER   A CA   1 
ATOM   23119 C C    . SER   C  1 549  ? 236.944 223.689 118.045 1.00 223.61 ? 562  SER   A C    1 
ATOM   23120 O O    . SER   C  1 549  ? 236.055 223.876 118.880 1.00 223.30 ? 562  SER   A O    1 
ATOM   23121 C CB   . SER   C  1 549  ? 238.756 224.976 116.825 1.00 222.37 ? 562  SER   A CB   1 
ATOM   23122 O OG   . SER   C  1 549  ? 239.209 225.909 117.791 1.00 222.78 ? 562  SER   A OG   1 
ATOM   23123 N N    . TYR   C  1 550  ? 237.678 222.577 118.038 1.00 231.35 ? 563  TYR   A N    1 
ATOM   23124 C CA   . TYR   C  1 550  ? 237.480 221.526 119.027 1.00 231.48 ? 563  TYR   A CA   1 
ATOM   23125 C C    . TYR   C  1 550  ? 238.044 221.880 120.397 1.00 231.71 ? 563  TYR   A C    1 
ATOM   23126 O O    . TYR   C  1 550  ? 237.819 221.129 121.352 1.00 231.34 ? 563  TYR   A O    1 
ATOM   23127 C CB   . TYR   C  1 550  ? 238.110 220.218 118.538 1.00 230.63 ? 563  TYR   A CB   1 
ATOM   23128 C CG   . TYR   C  1 550  ? 237.574 219.738 117.207 1.00 230.58 ? 563  TYR   A CG   1 
ATOM   23129 C CD1  . TYR   C  1 550  ? 236.404 218.994 117.136 1.00 230.55 ? 563  TYR   A CD1  1 
ATOM   23130 C CD2  . TYR   C  1 550  ? 238.240 220.028 116.023 1.00 230.31 ? 563  TYR   A CD2  1 
ATOM   23131 C CE1  . TYR   C  1 550  ? 235.911 218.552 115.922 1.00 230.93 ? 563  TYR   A CE1  1 
ATOM   23132 C CE2  . TYR   C  1 550  ? 237.754 219.591 114.805 1.00 230.63 ? 563  TYR   A CE2  1 
ATOM   23133 C CZ   . TYR   C  1 550  ? 236.590 218.854 114.760 1.00 231.26 ? 563  TYR   A CZ   1 
ATOM   23134 O OH   . TYR   C  1 550  ? 236.102 218.416 113.550 1.00 231.05 ? 563  TYR   A OH   1 
ATOM   23135 N N    . ASN   C  1 551  ? 238.766 222.993 120.518 1.00 228.04 ? 564  ASN   A N    1 
ATOM   23136 C CA   . ASN   C  1 551  ? 239.388 223.378 121.777 1.00 227.32 ? 564  ASN   A CA   1 
ATOM   23137 C C    . ASN   C  1 551  ? 238.440 224.099 122.727 1.00 227.25 ? 564  ASN   A C    1 
ATOM   23138 O O    . ASN   C  1 551  ? 238.804 224.316 123.888 1.00 226.21 ? 564  ASN   A O    1 
ATOM   23139 C CB   . ASN   C  1 551  ? 240.609 224.265 121.511 1.00 226.26 ? 564  ASN   A CB   1 
ATOM   23140 C CG   . ASN   C  1 551  ? 240.260 225.517 120.731 1.00 225.97 ? 564  ASN   A CG   1 
ATOM   23141 O OD1  . ASN   C  1 551  ? 239.223 225.583 120.071 1.00 226.93 ? 564  ASN   A OD1  1 
ATOM   23142 N ND2  . ASN   C  1 551  ? 241.127 226.521 120.803 1.00 224.80 ? 564  ASN   A ND2  1 
ATOM   23143 N N    . VAL   C  1 552  ? 237.246 224.473 122.276 1.00 228.68 ? 565  VAL   A N    1 
ATOM   23144 C CA   . VAL   C  1 552  ? 236.273 225.178 123.103 1.00 227.45 ? 565  VAL   A CA   1 
ATOM   23145 C C    . VAL   C  1 552  ? 235.065 224.274 123.317 1.00 228.30 ? 565  VAL   A C    1 
ATOM   23146 O O    . VAL   C  1 552  ? 234.643 223.552 122.405 1.00 229.23 ? 565  VAL   A O    1 
ATOM   23147 C CB   . VAL   C  1 552  ? 235.872 226.535 122.485 1.00 226.15 ? 565  VAL   A CB   1 
ATOM   23148 C CG1  . VAL   C  1 552  ? 234.827 226.370 121.387 1.00 225.66 ? 565  VAL   A CG1  1 
ATOM   23149 C CG2  . VAL   C  1 552  ? 235.370 227.482 123.566 1.00 225.03 ? 565  VAL   A CG2  1 
ATOM   23150 N N    . SER   C  1 553  ? 234.540 224.282 124.538 1.00 230.89 ? 566  SER   A N    1 
ATOM   23151 C CA   . SER   C  1 553  ? 233.410 223.429 124.874 1.00 230.49 ? 566  SER   A CA   1 
ATOM   23152 C C    . SER   C  1 553  ? 232.124 223.962 124.251 1.00 230.31 ? 566  SER   A C    1 
ATOM   23153 O O    . SER   C  1 553  ? 231.977 225.160 123.997 1.00 229.85 ? 566  SER   A O    1 
ATOM   23154 C CB   . SER   C  1 553  ? 233.251 223.326 126.391 1.00 229.17 ? 566  SER   A CB   1 
ATOM   23155 O OG   . SER   C  1 553  ? 233.089 224.607 126.975 1.00 228.55 ? 566  SER   A OG   1 
ATOM   23156 N N    . CYS   C  1 554  ? 231.185 223.051 124.006 1.00 236.26 ? 567  CYS   A N    1 
ATOM   23157 C CA   . CYS   C  1 554  ? 229.893 223.425 123.450 1.00 236.53 ? 567  CYS   A CA   1 
ATOM   23158 C C    . CYS   C  1 554  ? 229.028 224.070 124.524 1.00 236.55 ? 567  CYS   A C    1 
ATOM   23159 O O    . CYS   C  1 554  ? 228.795 223.481 125.585 1.00 235.84 ? 567  CYS   A O    1 
ATOM   23160 C CB   . CYS   C  1 554  ? 229.186 222.203 122.864 1.00 236.71 ? 567  CYS   A CB   1 
ATOM   23161 S SG   . CYS   C  1 554  ? 227.485 222.512 122.331 1.00 238.18 ? 567  CYS   A SG   1 
ATOM   23162 N N    . LEU   C  1 555  ? 228.553 225.280 124.246 1.00 227.28 ? 568  LEU   A N    1 
ATOM   23163 C CA   . LEU   C  1 555  ? 227.696 226.002 125.174 1.00 227.01 ? 568  LEU   A CA   1 
ATOM   23164 C C    . LEU   C  1 555  ? 226.880 227.016 124.389 1.00 226.65 ? 568  LEU   A C    1 
ATOM   23165 O O    . LEU   C  1 555  ? 227.227 227.380 123.262 1.00 226.23 ? 568  LEU   A O    1 
ATOM   23166 C CB   . LEU   C  1 555  ? 228.510 226.691 126.275 1.00 226.22 ? 568  LEU   A CB   1 
ATOM   23167 C CG   . LEU   C  1 555  ? 229.607 227.653 125.814 1.00 225.23 ? 568  LEU   A CG   1 
ATOM   23168 C CD1  . LEU   C  1 555  ? 229.175 229.099 126.008 1.00 224.57 ? 568  LEU   A CD1  1 
ATOM   23169 C CD2  . LEU   C  1 555  ? 230.910 227.374 126.548 1.00 224.61 ? 568  LEU   A CD2  1 
ATOM   23170 N N    . CYS   C  1 556  ? 225.790 227.471 125.003 1.00 229.52 ? 569  CYS   A N    1 
ATOM   23171 C CA   . CYS   C  1 556  ? 224.889 228.429 124.383 1.00 229.26 ? 569  CYS   A CA   1 
ATOM   23172 C C    . CYS   C  1 556  ? 224.692 229.620 125.309 1.00 228.82 ? 569  CYS   A C    1 
ATOM   23173 O O    . CYS   C  1 556  ? 224.768 229.496 126.534 1.00 228.55 ? 569  CYS   A O    1 
ATOM   23174 C CB   . CYS   C  1 556  ? 223.531 227.793 124.054 1.00 229.34 ? 569  CYS   A CB   1 
ATOM   23175 S SG   . CYS   C  1 556  ? 223.639 226.154 123.303 1.00 230.30 ? 569  CYS   A SG   1 
ATOM   23176 N N    . SER   C  1 557  ? 224.439 230.778 124.706 1.00 224.13 ? 570  SER   A N    1 
ATOM   23177 C CA   . SER   C  1 557  ? 224.233 231.994 125.474 1.00 223.76 ? 570  SER   A CA   1 
ATOM   23178 C C    . SER   C  1 557  ? 222.890 231.953 126.199 1.00 224.42 ? 570  SER   A C    1 
ATOM   23179 O O    . SER   C  1 557  ? 222.005 231.151 125.886 1.00 224.73 ? 570  SER   A O    1 
ATOM   23180 C CB   . SER   C  1 557  ? 224.307 233.220 124.565 1.00 223.02 ? 570  SER   A CB   1 
ATOM   23181 O OG   . SER   C  1 557  ? 223.357 233.135 123.516 1.00 223.00 ? 570  SER   A OG   1 
ATOM   23182 N N    . THR   C  1 558  ? 222.751 232.835 127.192 1.00 218.81 ? 571  THR   A N    1 
ATOM   23183 C CA   . THR   C  1 558  ? 221.532 232.865 127.996 1.00 218.52 ? 571  THR   A CA   1 
ATOM   23184 C C    . THR   C  1 558  ? 220.316 233.234 127.155 1.00 219.18 ? 571  THR   A C    1 
ATOM   23185 O O    . THR   C  1 558  ? 219.241 232.645 127.314 1.00 218.79 ? 571  THR   A O    1 
ATOM   23186 C CB   . THR   C  1 558  ? 221.693 233.844 129.159 1.00 217.54 ? 571  THR   A CB   1 
ATOM   23187 O OG1  . THR   C  1 558  ? 222.040 235.139 128.652 1.00 217.34 ? 571  THR   A OG1  1 
ATOM   23188 C CG2  . THR   C  1 558  ? 222.782 233.368 130.109 1.00 216.73 ? 571  THR   A CG2  1 
ATOM   23189 N N    . ASP   C  1 559  ? 220.464 234.207 126.253 1.00 223.30 ? 572  ASP   A N    1 
ATOM   23190 C CA   . ASP   C  1 559  ? 219.343 234.640 125.428 1.00 222.57 ? 572  ASP   A CA   1 
ATOM   23191 C C    . ASP   C  1 559  ? 218.949 233.611 124.376 1.00 222.72 ? 572  ASP   A C    1 
ATOM   23192 O O    . ASP   C  1 559  ? 217.888 233.760 123.760 1.00 221.75 ? 572  ASP   A O    1 
ATOM   23193 C CB   . ASP   C  1 559  ? 219.670 235.971 124.749 1.00 221.85 ? 572  ASP   A CB   1 
ATOM   23194 C CG   . ASP   C  1 559  ? 220.867 235.876 123.825 1.00 222.06 ? 572  ASP   A CG   1 
ATOM   23195 O OD1  . ASP   C  1 559  ? 221.857 235.217 124.201 1.00 222.05 ? 572  ASP   A OD1  1 
ATOM   23196 O OD2  . ASP   C  1 559  ? 220.817 236.462 122.723 1.00 221.72 ? 572  ASP   A OD2  1 
ATOM   23197 N N    . ALA   C  1 560  ? 219.769 232.581 124.153 1.00 225.41 ? 573  ALA   A N    1 
ATOM   23198 C CA   . ALA   C  1 560  ? 219.411 231.551 123.185 1.00 224.53 ? 573  ALA   A CA   1 
ATOM   23199 C C    . ALA   C  1 560  ? 218.267 230.678 123.686 1.00 225.16 ? 573  ALA   A C    1 
ATOM   23200 O O    . ALA   C  1 560  ? 217.517 230.119 122.879 1.00 225.40 ? 573  ALA   A O    1 
ATOM   23201 C CB   . ALA   C  1 560  ? 220.631 230.690 122.856 1.00 223.56 ? 573  ALA   A CB   1 
ATOM   23202 N N    . PHE   C  1 561  ? 218.118 230.551 125.002 1.00 228.23 ? 574  PHE   A N    1 
ATOM   23203 C CA   . PHE   C  1 561  ? 217.079 229.709 125.592 1.00 228.31 ? 574  PHE   A CA   1 
ATOM   23204 C C    . PHE   C  1 561  ? 215.759 230.470 125.570 1.00 227.96 ? 574  PHE   A C    1 
ATOM   23205 O O    . PHE   C  1 561  ? 215.538 231.381 126.371 1.00 227.21 ? 574  PHE   A O    1 
ATOM   23206 C CB   . PHE   C  1 561  ? 217.462 229.301 127.010 1.00 227.67 ? 574  PHE   A CB   1 
ATOM   23207 C CG   . PHE   C  1 561  ? 218.642 228.373 127.075 1.00 227.68 ? 574  PHE   A CG   1 
ATOM   23208 C CD1  . PHE   C  1 561  ? 219.935 228.871 127.064 1.00 226.87 ? 574  PHE   A CD1  1 
ATOM   23209 C CD2  . PHE   C  1 561  ? 218.458 227.002 127.150 1.00 227.09 ? 574  PHE   A CD2  1 
ATOM   23210 C CE1  . PHE   C  1 561  ? 221.022 228.019 127.125 1.00 226.65 ? 574  PHE   A CE1  1 
ATOM   23211 C CE2  . PHE   C  1 561  ? 219.541 226.146 127.211 1.00 226.84 ? 574  PHE   A CE2  1 
ATOM   23212 C CZ   . PHE   C  1 561  ? 220.824 226.655 127.199 1.00 227.00 ? 574  PHE   A CZ   1 
ATOM   23213 N N    . LEU   C  1 562  ? 214.878 230.096 124.649 1.00 224.95 ? 575  LEU   A N    1 
ATOM   23214 C CA   . LEU   C  1 562  ? 213.574 230.719 124.503 1.00 224.04 ? 575  LEU   A CA   1 
ATOM   23215 C C    . LEU   C  1 562  ? 212.499 229.822 125.113 1.00 223.56 ? 575  LEU   A C    1 
ATOM   23216 O O    . LEU   C  1 562  ? 212.789 228.799 125.742 1.00 223.83 ? 575  LEU   A O    1 
ATOM   23217 C CB   . LEU   C  1 562  ? 213.298 231.014 123.028 1.00 223.19 ? 575  LEU   A CB   1 
ATOM   23218 C CG   . LEU   C  1 562  ? 214.446 231.632 122.227 1.00 222.73 ? 575  LEU   A CG   1 
ATOM   23219 C CD1  . LEU   C  1 562  ? 214.061 231.770 120.763 1.00 221.81 ? 575  LEU   A CD1  1 
ATOM   23220 C CD2  . LEU   C  1 562  ? 214.842 232.978 122.811 1.00 222.40 ? 575  LEU   A CD2  1 
ATOM   23221 N N    . GLY   C  1 563  ? 211.238 230.205 124.927 1.00 211.27 ? 576  GLY   A N    1 
ATOM   23222 C CA   . GLY   C  1 563  ? 210.129 229.435 125.449 1.00 211.00 ? 576  GLY   A CA   1 
ATOM   23223 C C    . GLY   C  1 563  ? 209.800 229.681 126.902 1.00 210.91 ? 576  GLY   A C    1 
ATOM   23224 O O    . GLY   C  1 563  ? 209.078 228.875 127.500 1.00 210.59 ? 576  GLY   A O    1 
ATOM   23225 N N    . TRP   C  1 564  ? 210.347 230.721 127.516 1.00 202.26 ? 577  TRP   A N    1 
ATOM   23226 C CA   . TRP   C  1 564  ? 210.054 231.097 128.894 1.00 201.39 ? 577  TRP   A CA   1 
ATOM   23227 C C    . TRP   C  1 564  ? 209.579 232.548 128.945 1.00 201.34 ? 577  TRP   A C    1 
ATOM   23228 O O    . TRP   C  1 564  ? 209.792 233.324 128.012 1.00 201.83 ? 577  TRP   A O    1 
ATOM   23229 C CB   . TRP   C  1 564  ? 211.258 230.780 129.791 1.00 201.03 ? 577  TRP   A CB   1 
ATOM   23230 C CG   . TRP   C  1 564  ? 212.436 231.694 129.688 1.00 201.70 ? 577  TRP   A CG   1 
ATOM   23231 C CD1  . TRP   C  1 564  ? 213.510 231.487 128.896 1.00 201.60 ? 577  TRP   A CD1  1 
ATOM   23232 C CD2  . TRP   C  1 564  ? 212.692 232.951 130.387 1.00 201.81 ? 577  TRP   A CD2  1 
ATOM   23233 N NE1  . TRP   C  1 564  ? 214.400 232.531 129.038 1.00 201.23 ? 577  TRP   A NE1  1 
ATOM   23234 C CE2  . TRP   C  1 564  ? 213.955 233.457 129.956 1.00 201.47 ? 577  TRP   A CE2  1 
ATOM   23235 C CE3  . TRP   C  1 564  ? 211.995 233.705 131.356 1.00 200.90 ? 577  TRP   A CE3  1 
ATOM   23236 C CZ2  . TRP   C  1 564  ? 214.497 234.649 130.456 1.00 200.38 ? 577  TRP   A CZ2  1 
ATOM   23237 C CZ3  . TRP   C  1 564  ? 212.524 234.912 131.851 1.00 200.02 ? 577  TRP   A CZ3  1 
ATOM   23238 C CH2  . TRP   C  1 564  ? 213.771 235.384 131.408 1.00 200.08 ? 577  TRP   A CH2  1 
ATOM   23239 N N    . SER   C  1 565  ? 208.815 232.882 129.974 1.00 197.08 ? 578  SER   A N    1 
ATOM   23240 C CA   . SER   C  1 565  ? 208.370 234.245 130.275 1.00 197.49 ? 578  SER   A CA   1 
ATOM   23241 C C    . SER   C  1 565  ? 208.226 234.370 131.794 1.00 198.19 ? 578  SER   A C    1 
ATOM   23242 O O    . SER   C  1 565  ? 208.283 233.369 132.510 1.00 198.63 ? 578  SER   A O    1 
ATOM   23243 C CB   . SER   C  1 565  ? 207.094 234.604 129.494 1.00 196.48 ? 578  SER   A CB   1 
ATOM   23244 O OG   . SER   C  1 565  ? 206.559 235.862 129.863 1.00 196.03 ? 578  SER   A OG   1 
ATOM   23245 N N    . TYR   C  1 566  ? 208.086 235.583 132.311 1.00 200.03 ? 579  TYR   A N    1 
ATOM   23246 C CA   . TYR   C  1 566  ? 207.920 235.810 133.741 1.00 200.17 ? 579  TYR   A CA   1 
ATOM   23247 C C    . TYR   C  1 566  ? 206.778 236.775 134.032 1.00 199.96 ? 579  TYR   A C    1 
ATOM   23248 O O    . TYR   C  1 566  ? 206.360 237.559 133.179 1.00 198.95 ? 579  TYR   A O    1 
ATOM   23249 C CB   . TYR   C  1 566  ? 209.241 236.288 134.356 1.00 198.78 ? 579  TYR   A CB   1 
ATOM   23250 C CG   . TYR   C  1 566  ? 209.747 237.630 133.856 1.00 199.30 ? 579  TYR   A CG   1 
ATOM   23251 C CD1  . TYR   C  1 566  ? 210.601 237.724 132.739 1.00 198.84 ? 579  TYR   A CD1  1 
ATOM   23252 C CD2  . TYR   C  1 566  ? 209.321 238.799 134.512 1.00 198.71 ? 579  TYR   A CD2  1 
ATOM   23253 C CE1  . TYR   C  1 566  ? 211.035 238.987 132.287 1.00 198.82 ? 579  TYR   A CE1  1 
ATOM   23254 C CE2  . TYR   C  1 566  ? 209.744 240.062 134.058 1.00 198.33 ? 579  TYR   A CE2  1 
ATOM   23255 C CZ   . TYR   C  1 566  ? 210.600 240.159 132.943 1.00 198.84 ? 579  TYR   A CZ   1 
ATOM   23256 O OH   . TYR   C  1 566  ? 211.004 241.381 132.511 1.00 198.39 ? 579  TYR   A OH   1 
ATOM   23257 N N    . ASP   C  1 567  ? 206.289 236.733 135.264 1.00 199.67 ? 580  ASP   A N    1 
ATOM   23258 C CA   . ASP   C  1 567  ? 205.311 237.684 135.774 1.00 199.48 ? 580  ASP   A CA   1 
ATOM   23259 C C    . ASP   C  1 567  ? 205.492 237.899 137.287 1.00 199.13 ? 580  ASP   A C    1 
ATOM   23260 O O    . ASP   C  1 567  ? 206.121 237.091 137.963 1.00 199.12 ? 580  ASP   A O    1 
ATOM   23261 C CB   . ASP   C  1 567  ? 203.911 237.166 135.447 1.00 198.77 ? 580  ASP   A CB   1 
ATOM   23262 C CG   . ASP   C  1 567  ? 202.833 238.206 135.728 1.00 198.88 ? 580  ASP   A CG   1 
ATOM   23263 O OD1  . ASP   C  1 567  ? 203.135 239.418 135.782 1.00 198.44 ? 580  ASP   A OD1  1 
ATOM   23264 O OD2  . ASP   C  1 567  ? 201.673 237.781 135.824 1.00 198.97 ? 580  ASP   A OD2  1 
ATOM   23265 N N    . THR   C  1 568  ? 204.966 238.987 137.837 1.00 199.78 ? 581  THR   A N    1 
ATOM   23266 C CA   . THR   C  1 568  ? 204.935 239.213 139.286 1.00 199.86 ? 581  THR   A CA   1 
ATOM   23267 C C    . THR   C  1 568  ? 203.833 238.390 139.973 1.00 199.66 ? 581  THR   A C    1 
ATOM   23268 O O    . THR   C  1 568  ? 202.863 237.976 139.333 1.00 198.61 ? 581  THR   A O    1 
ATOM   23269 C CB   . THR   C  1 568  ? 204.798 240.714 139.577 1.00 198.76 ? 581  THR   A CB   1 
ATOM   23270 O OG1  . THR   C  1 568  ? 205.057 240.955 140.937 1.00 197.47 ? 581  THR   A OG1  1 
ATOM   23271 C CG2  . THR   C  1 568  ? 203.416 241.293 139.283 1.00 198.35 ? 581  THR   A CG2  1 
ATOM   23272 N N    . CYS   C  1 569  ? 203.961 238.169 141.285 1.00 206.41 ? 582  CYS   A N    1 
ATOM   23273 C CA   . CYS   C  1 569  ? 202.944 237.518 142.122 1.00 206.46 ? 582  CYS   A CA   1 
ATOM   23274 C C    . CYS   C  1 569  ? 202.264 238.447 143.144 1.00 206.40 ? 582  CYS   A C    1 
ATOM   23275 O O    . CYS   C  1 569  ? 201.415 237.996 143.913 1.00 206.32 ? 582  CYS   A O    1 
ATOM   23276 C CB   . CYS   C  1 569  ? 203.596 236.335 142.844 1.00 205.81 ? 582  CYS   A CB   1 
ATOM   23277 S SG   . CYS   C  1 569  ? 204.769 236.777 144.168 1.00 207.68 ? 582  CYS   A SG   1 
ATOM   23278 N N    . VAL   C  1 570  ? 202.688 239.715 143.242 1.00 207.82 ? 583  VAL   A N    1 
ATOM   23279 C CA   . VAL   C  1 570  ? 202.240 240.629 144.308 1.00 207.77 ? 583  VAL   A CA   1 
ATOM   23280 C C    . VAL   C  1 570  ? 200.822 241.133 144.039 1.00 208.03 ? 583  VAL   A C    1 
ATOM   23281 O O    . VAL   C  1 570  ? 200.564 241.747 143.004 1.00 207.74 ? 583  VAL   A O    1 
ATOM   23282 C CB   . VAL   C  1 570  ? 203.217 241.804 144.514 1.00 207.16 ? 583  VAL   A CB   1 
ATOM   23283 C CG1  . VAL   C  1 570  ? 202.765 242.721 145.656 1.00 206.71 ? 583  VAL   A CG1  1 
ATOM   23284 C CG2  . VAL   C  1 570  ? 204.610 241.277 144.866 1.00 205.86 ? 583  VAL   A CG2  1 
ATOM   23285 N N    . SER   C  1 571  ? 199.921 240.921 144.998 1.00 217.87 ? 584  SER   A N    1 
ATOM   23286 C CA   . SER   C  1 571  ? 198.547 241.436 145.017 1.00 217.91 ? 584  SER   A CA   1 
ATOM   23287 C C    . SER   C  1 571  ? 198.186 241.879 146.439 1.00 218.83 ? 584  SER   A C    1 
ATOM   23288 O O    . SER   C  1 571  ? 198.383 241.117 147.379 1.00 218.89 ? 584  SER   A O    1 
ATOM   23289 C CB   . SER   C  1 571  ? 197.575 240.350 144.534 1.00 216.88 ? 584  SER   A CB   1 
ATOM   23290 O OG   . SER   C  1 571  ? 197.988 239.779 143.307 1.00 215.72 ? 584  SER   A OG   1 
ATOM   23291 N N    . ASN   C  1 572  ? 197.687 243.100 146.645 1.00 233.83 ? 585  ASN   A N    1 
ATOM   23292 C CA   . ASN   C  1 572  ? 197.427 243.662 147.987 1.00 234.17 ? 585  ASN   A CA   1 
ATOM   23293 C C    . ASN   C  1 572  ? 198.636 243.583 148.956 1.00 233.99 ? 585  ASN   A C    1 
ATOM   23294 O O    . ASN   C  1 572  ? 198.476 243.311 150.147 1.00 233.39 ? 585  ASN   A O    1 
ATOM   23295 C CB   . ASN   C  1 572  ? 196.138 243.058 148.586 1.00 233.69 ? 585  ASN   A CB   1 
ATOM   23296 C CG   . ASN   C  1 572  ? 194.913 243.207 147.702 1.00 233.64 ? 585  ASN   A CG   1 
ATOM   23297 O OD1  . ASN   C  1 572  ? 194.737 244.180 146.982 1.00 233.93 ? 585  ASN   A OD1  1 
ATOM   23298 N ND2  . ASN   C  1 572  ? 194.024 242.244 147.723 1.00 233.11 ? 585  ASN   A ND2  1 
ATOM   23299 N N    . ASN   C  1 573  ? 199.859 243.769 148.443 1.00 225.55 ? 586  ASN   A N    1 
ATOM   23300 C CA   . ASN   C  1 573  ? 201.133 243.558 149.158 1.00 224.89 ? 586  ASN   A CA   1 
ATOM   23301 C C    . ASN   C  1 573  ? 201.383 242.113 149.651 1.00 224.81 ? 586  ASN   A C    1 
ATOM   23302 O O    . ASN   C  1 573  ? 202.239 241.881 150.509 1.00 223.60 ? 586  ASN   A O    1 
ATOM   23303 C CB   . ASN   C  1 573  ? 201.331 244.618 150.260 1.00 224.56 ? 586  ASN   A CB   1 
ATOM   23304 C CG   . ASN   C  1 573  ? 201.234 246.049 149.766 1.00 224.32 ? 586  ASN   A CG   1 
ATOM   23305 O OD1  . ASN   C  1 573  ? 201.508 246.372 148.619 1.00 223.98 ? 586  ASN   A OD1  1 
ATOM   23306 N ND2  . ASN   C  1 573  ? 200.861 246.967 150.621 1.00 224.19 ? 586  ASN   A ND2  1 
ATOM   23307 N N    . ARG   C  1 574  ? 200.669 241.125 149.103 1.00 210.72 ? 587  ARG   A N    1 
ATOM   23308 C CA   . ARG   C  1 574  ? 200.815 239.691 149.398 1.00 208.92 ? 587  ARG   A CA   1 
ATOM   23309 C C    . ARG   C  1 574  ? 201.155 238.911 148.126 1.00 208.27 ? 587  ARG   A C    1 
ATOM   23310 O O    . ARG   C  1 574  ? 200.512 239.099 147.100 1.00 208.98 ? 587  ARG   A O    1 
ATOM   23311 C CB   . ARG   C  1 574  ? 199.536 239.160 150.068 1.00 207.85 ? 587  ARG   A CB   1 
ATOM   23312 C CG   . ARG   C  1 574  ? 199.166 239.929 151.347 1.00 207.88 ? 587  ARG   A CG   1 
ATOM   23313 C CD   . ARG   C  1 574  ? 197.968 239.322 152.090 1.00 207.20 ? 587  ARG   A CD   1 
ATOM   23314 N NE   . ARG   C  1 574  ? 198.320 238.080 152.804 1.00 207.93 ? 587  ARG   A NE   1 
ATOM   23315 C CZ   . ARG   C  1 574  ? 198.806 237.971 154.027 1.00 207.57 ? 587  ARG   A CZ   1 
ATOM   23316 N NH1  . ARG   C  1 574  ? 199.096 236.808 154.522 1.00 207.06 ? 587  ARG   A NH1  1 
ATOM   23317 N NH2  . ARG   C  1 574  ? 199.035 239.008 154.779 1.00 207.20 ? 587  ARG   A NH2  1 
ATOM   23318 N N    . CYS   C  1 575  ? 202.164 238.046 148.152 1.00 199.13 ? 588  CYS   A N    1 
ATOM   23319 C CA   . CYS   C  1 575  ? 202.411 237.131 147.041 1.00 199.36 ? 588  CYS   A CA   1 
ATOM   23320 C C    . CYS   C  1 575  ? 201.354 236.024 147.032 1.00 198.80 ? 588  CYS   A C    1 
ATOM   23321 O O    . CYS   C  1 575  ? 201.165 235.350 148.046 1.00 198.25 ? 588  CYS   A O    1 
ATOM   23322 C CB   . CYS   C  1 575  ? 203.833 236.572 147.123 1.00 198.77 ? 588  CYS   A CB   1 
ATOM   23323 S SG   . CYS   C  1 575  ? 204.349 235.513 145.732 1.00 198.62 ? 588  CYS   A SG   1 
ATOM   23324 N N    . ASN   C  1 576  ? 200.653 235.839 145.909 1.00 191.56 ? 589  ASN   A N    1 
ATOM   23325 C CA   . ASN   C  1 576  ? 199.747 234.702 145.721 1.00 191.04 ? 589  ASN   A CA   1 
ATOM   23326 C C    . ASN   C  1 576  ? 200.557 233.408 145.529 1.00 191.07 ? 589  ASN   A C    1 
ATOM   23327 O O    . ASN   C  1 576  ? 201.502 233.370 144.740 1.00 190.87 ? 589  ASN   A O    1 
ATOM   23328 C CB   . ASN   C  1 576  ? 198.806 234.977 144.530 1.00 190.64 ? 589  ASN   A CB   1 
ATOM   23329 C CG   . ASN   C  1 576  ? 197.827 236.120 144.753 1.00 190.94 ? 589  ASN   A CG   1 
ATOM   23330 O OD1  . ASN   C  1 576  ? 197.744 237.069 143.988 1.00 191.25 ? 589  ASN   A OD1  1 
ATOM   23331 N ND2  . ASN   C  1 576  ? 197.005 236.050 145.778 1.00 189.27 ? 589  ASN   A ND2  1 
ATOM   23332 N N    . ILE   C  1 577  ? 200.190 232.338 146.235 1.00 179.22 ? 590  ILE   A N    1 
ATOM   23333 C CA   . ILE   C  1 577  ? 200.860 231.030 146.201 1.00 178.22 ? 590  ILE   A CA   1 
ATOM   23334 C C    . ILE   C  1 577  ? 199.789 229.941 146.096 1.00 177.38 ? 590  ILE   A C    1 
ATOM   23335 O O    . ILE   C  1 577  ? 198.733 230.017 146.728 1.00 176.86 ? 590  ILE   A O    1 
ATOM   23336 C CB   . ILE   C  1 577  ? 201.767 230.813 147.433 1.00 177.06 ? 590  ILE   A CB   1 
ATOM   23337 C CG1  . ILE   C  1 577  ? 202.700 232.007 147.746 1.00 176.26 ? 590  ILE   A CG1  1 
ATOM   23338 C CG2  . ILE   C  1 577  ? 202.648 229.565 147.247 1.00 175.59 ? 590  ILE   A CG2  1 
ATOM   23339 C CD1  . ILE   C  1 577  ? 203.020 232.115 149.233 1.00 175.72 ? 590  ILE   A CD1  1 
ATOM   23340 N N    . PHE   C  1 578  ? 200.043 228.937 145.267 1.00 167.93 ? 591  PHE   A N    1 
ATOM   23341 C CA   . PHE   C  1 578  ? 199.142 227.812 145.061 1.00 167.92 ? 591  PHE   A CA   1 
ATOM   23342 C C    . PHE   C  1 578  ? 199.815 226.526 145.539 1.00 169.38 ? 591  PHE   A C    1 
ATOM   23343 O O    . PHE   C  1 578  ? 201.015 226.336 145.328 1.00 169.49 ? 591  PHE   A O    1 
ATOM   23344 C CB   . PHE   C  1 578  ? 198.738 227.739 143.587 1.00 167.04 ? 591  PHE   A CB   1 
ATOM   23345 C CG   . PHE   C  1 578  ? 198.207 226.395 143.159 1.00 167.13 ? 591  PHE   A CG   1 
ATOM   23346 C CD1  . PHE   C  1 578  ? 196.843 226.102 143.295 1.00 167.03 ? 591  PHE   A CD1  1 
ATOM   23347 C CD2  . PHE   C  1 578  ? 199.086 225.422 142.649 1.00 166.39 ? 591  PHE   A CD2  1 
ATOM   23348 C CE1  . PHE   C  1 578  ? 196.348 224.872 142.849 1.00 166.18 ? 591  PHE   A CE1  1 
ATOM   23349 C CE2  . PHE   C  1 578  ? 198.594 224.177 142.231 1.00 166.65 ? 591  PHE   A CE2  1 
ATOM   23350 C CZ   . PHE   C  1 578  ? 197.220 223.908 142.321 1.00 166.52 ? 591  PHE   A CZ   1 
ATOM   23351 N N    . SER   C  1 579  ? 199.009 225.636 146.121 1.00 172.37 ? 592  SER   A N    1 
ATOM   23352 C CA   . SER   C  1 579  ? 199.422 224.304 146.551 1.00 171.09 ? 592  SER   A CA   1 
ATOM   23353 C C    . SER   C  1 579  ? 198.408 223.233 146.155 1.00 170.92 ? 592  SER   A C    1 
ATOM   23354 O O    . SER   C  1 579  ? 197.214 223.367 146.422 1.00 170.24 ? 592  SER   A O    1 
ATOM   23355 C CB   . SER   C  1 579  ? 199.623 224.261 148.063 1.00 169.71 ? 592  SER   A CB   1 
ATOM   23356 O OG   . SER   C  1 579  ? 200.527 225.267 148.464 1.00 169.61 ? 592  SER   A OG   1 
ATOM   23357 N N    . ASN   C  1 580  ? 198.883 222.114 145.604 1.00 176.83 ? 593  ASN   A N    1 
ATOM   23358 C CA   . ASN   C  1 580  ? 198.039 220.967 145.269 1.00 177.28 ? 593  ASN   A CA   1 
ATOM   23359 C C    . ASN   C  1 580  ? 198.296 219.799 146.236 1.00 178.18 ? 593  ASN   A C    1 
ATOM   23360 O O    . ASN   C  1 580  ? 199.381 219.220 146.254 1.00 176.72 ? 593  ASN   A O    1 
ATOM   23361 C CB   . ASN   C  1 580  ? 198.315 220.569 143.813 1.00 175.88 ? 593  ASN   A CB   1 
ATOM   23362 C CG   . ASN   C  1 580  ? 197.482 219.377 143.380 1.00 175.52 ? 593  ASN   A CG   1 
ATOM   23363 O OD1  . ASN   C  1 580  ? 196.336 219.222 143.758 1.00 174.92 ? 593  ASN   A OD1  1 
ATOM   23364 N ND2  . ASN   C  1 580  ? 198.053 218.479 142.610 1.00 175.04 ? 593  ASN   A ND2  1 
ATOM   23365 N N    . PHE   C  1 581  ? 197.266 219.451 147.004 1.00 185.31 ? 594  PHE   A N    1 
ATOM   23366 C CA   . PHE   C  1 581  ? 197.181 218.333 147.936 1.00 184.17 ? 594  PHE   A CA   1 
ATOM   23367 C C    . PHE   C  1 581  ? 196.828 217.039 147.210 1.00 184.10 ? 594  PHE   A C    1 
ATOM   23368 O O    . PHE   C  1 581  ? 195.664 216.749 146.949 1.00 183.99 ? 594  PHE   A O    1 
ATOM   23369 C CB   . PHE   C  1 581  ? 196.105 218.640 148.984 1.00 183.86 ? 594  PHE   A CB   1 
ATOM   23370 C CG   . PHE   C  1 581  ? 196.512 219.619 150.054 1.00 184.26 ? 594  PHE   A CG   1 
ATOM   23371 C CD1  . PHE   C  1 581  ? 196.452 221.002 149.810 1.00 182.79 ? 594  PHE   A CD1  1 
ATOM   23372 C CD2  . PHE   C  1 581  ? 196.983 219.141 151.292 1.00 184.59 ? 594  PHE   A CD2  1 
ATOM   23373 C CE1  . PHE   C  1 581  ? 196.898 221.899 150.795 1.00 182.07 ? 594  PHE   A CE1  1 
ATOM   23374 C CE2  . PHE   C  1 581  ? 197.409 220.043 152.279 1.00 184.62 ? 594  PHE   A CE2  1 
ATOM   23375 C CZ   . PHE   C  1 581  ? 197.374 221.424 152.027 1.00 183.46 ? 594  PHE   A CZ   1 
ATOM   23376 N N    . ILE   C  1 582  ? 197.831 216.224 146.934 1.00 192.69 ? 595  ILE   A N    1 
ATOM   23377 C CA   . ILE   C  1 582  ? 197.639 214.849 146.483 1.00 193.45 ? 595  ILE   A CA   1 
ATOM   23378 C C    . ILE   C  1 582  ? 197.343 213.961 147.694 1.00 193.52 ? 595  ILE   A C    1 
ATOM   23379 O O    . ILE   C  1 582  ? 198.154 213.893 148.619 1.00 193.91 ? 595  ILE   A O    1 
ATOM   23380 C CB   . ILE   C  1 582  ? 198.894 214.410 145.729 1.00 192.63 ? 595  ILE   A CB   1 
ATOM   23381 C CG1  . ILE   C  1 582  ? 199.242 215.279 144.507 1.00 192.20 ? 595  ILE   A CG1  1 
ATOM   23382 C CG2  . ILE   C  1 582  ? 198.859 212.922 145.353 1.00 191.28 ? 595  ILE   A CG2  1 
ATOM   23383 C CD1  . ILE   C  1 582  ? 198.223 215.226 143.366 1.00 191.49 ? 595  ILE   A CD1  1 
ATOM   23384 N N    . LEU   C  1 583  ? 196.207 213.261 147.680 1.00 198.78 ? 596  LEU   A N    1 
ATOM   23385 C CA   . LEU   C  1 583  ? 195.828 212.333 148.752 1.00 198.91 ? 596  LEU   A CA   1 
ATOM   23386 C C    . LEU   C  1 583  ? 196.075 210.893 148.279 1.00 198.95 ? 596  LEU   A C    1 
ATOM   23387 O O    . LEU   C  1 583  ? 195.481 210.447 147.296 1.00 198.20 ? 596  LEU   A O    1 
ATOM   23388 C CB   . LEU   C  1 583  ? 194.350 212.543 149.150 1.00 198.46 ? 596  LEU   A CB   1 
ATOM   23389 C CG   . LEU   C  1 583  ? 193.922 213.999 149.420 1.00 197.85 ? 596  LEU   A CG   1 
ATOM   23390 C CD1  . LEU   C  1 583  ? 192.462 214.025 149.868 1.00 197.53 ? 596  LEU   A CD1  1 
ATOM   23391 C CD2  . LEU   C  1 583  ? 194.754 214.670 150.512 1.00 197.69 ? 596  LEU   A CD2  1 
ATOM   23392 N N    . ASN   C  1 584  ? 196.930 210.148 148.982 1.00 209.02 ? 597  ASN   A N    1 
ATOM   23393 C CA   . ASN   C  1 584  ? 197.263 208.767 148.665 1.00 208.62 ? 597  ASN   A CA   1 
ATOM   23394 C C    . ASN   C  1 584  ? 196.809 207.870 149.806 1.00 208.83 ? 597  ASN   A C    1 
ATOM   23395 O O    . ASN   C  1 584  ? 197.059 208.175 150.977 1.00 210.31 ? 597  ASN   A O    1 
ATOM   23396 C CB   . ASN   C  1 584  ? 198.767 208.606 148.431 1.00 207.71 ? 597  ASN   A CB   1 
ATOM   23397 C CG   . ASN   C  1 584  ? 199.240 209.308 147.175 1.00 207.71 ? 597  ASN   A CG   1 
ATOM   23398 O OD1  . ASN   C  1 584  ? 199.885 210.354 147.240 1.00 207.07 ? 597  ASN   A OD1  1 
ATOM   23399 N ND2  . ASN   C  1 584  ? 198.922 208.734 146.020 1.00 207.92 ? 597  ASN   A ND2  1 
ATOM   23400 N N    . GLY   C  1 585  ? 196.176 206.746 149.460 1.00 214.79 ? 598  GLY   A N    1 
ATOM   23401 C CA   . GLY   C  1 585  ? 195.653 205.766 150.412 1.00 215.34 ? 598  GLY   A CA   1 
ATOM   23402 C C    . GLY   C  1 585  ? 194.665 206.379 151.402 1.00 216.09 ? 598  GLY   A C    1 
ATOM   23403 O O    . GLY   C  1 585  ? 194.891 206.342 152.609 1.00 217.26 ? 598  GLY   A O    1 
ATOM   23404 N N    . ILE   C  1 586  ? 193.604 207.000 150.887 1.00 219.14 ? 599  ILE   A N    1 
ATOM   23405 C CA   . ILE   C  1 586  ? 192.539 207.611 151.692 1.00 219.73 ? 599  ILE   A CA   1 
ATOM   23406 C C    . ILE   C  1 586  ? 191.818 206.572 152.571 1.00 220.42 ? 599  ILE   A C    1 
ATOM   23407 O O    . ILE   C  1 586  ? 191.736 205.394 152.214 1.00 220.06 ? 599  ILE   A O    1 
ATOM   23408 C CB   . ILE   C  1 586  ? 191.543 208.386 150.800 1.00 219.08 ? 599  ILE   A CB   1 
ATOM   23409 C CG1  . ILE   C  1 586  ? 190.855 207.446 149.781 1.00 219.64 ? 599  ILE   A CG1  1 
ATOM   23410 C CG2  . ILE   C  1 586  ? 192.271 209.567 150.137 1.00 217.71 ? 599  ILE   A CG2  1 
ATOM   23411 C CD1  . ILE   C  1 586  ? 189.767 208.090 148.921 1.00 218.15 ? 599  ILE   A CD1  1 
ATOM   23412 N N    . ASN   C  1 587  ? 191.295 207.008 153.724 1.00 224.42 ? 600  ASN   A N    1 
ATOM   23413 C CA   . ASN   C  1 587  ? 190.679 206.147 154.743 1.00 224.23 ? 600  ASN   A CA   1 
ATOM   23414 C C    . ASN   C  1 587  ? 191.577 204.962 155.171 1.00 223.85 ? 600  ASN   A C    1 
ATOM   23415 O O    . ASN   C  1 587  ? 191.110 203.843 155.384 1.00 223.18 ? 600  ASN   A O    1 
ATOM   23416 C CB   . ASN   C  1 587  ? 189.253 205.759 154.305 1.00 223.62 ? 600  ASN   A CB   1 
ATOM   23417 C CG   . ASN   C  1 587  ? 188.307 206.939 154.357 1.00 223.05 ? 600  ASN   A CG   1 
ATOM   23418 O OD1  . ASN   C  1 587  ? 188.186 207.731 153.433 1.00 222.62 ? 600  ASN   A OD1  1 
ATOM   23419 N ND2  . ASN   C  1 587  ? 187.621 207.115 155.462 1.00 222.84 ? 600  ASN   A ND2  1 
ATOM   23420 N N    . SER   C  1 588  ? 192.884 205.205 155.270 1.00 224.16 ? 601  SER   A N    1 
ATOM   23421 C CA   . SER   C  1 588  ? 193.926 204.211 155.552 1.00 223.55 ? 601  SER   A CA   1 
ATOM   23422 C C    . SER   C  1 588  ? 195.197 204.903 156.061 1.00 224.05 ? 601  SER   A C    1 
ATOM   23423 O O    . SER   C  1 588  ? 195.262 206.125 156.147 1.00 224.52 ? 601  SER   A O    1 
ATOM   23424 C CB   . SER   C  1 588  ? 194.215 203.377 154.291 1.00 223.02 ? 601  SER   A CB   1 
ATOM   23425 O OG   . SER   C  1 588  ? 195.100 202.306 154.572 1.00 222.78 ? 601  SER   A OG   1 
ATOM   23426 N N    . GLY   C  1 589  ? 196.221 204.140 156.416 1.00 218.55 ? 602  GLY   A N    1 
ATOM   23427 C CA   . GLY   C  1 589  ? 197.521 204.686 156.775 1.00 218.01 ? 602  GLY   A CA   1 
ATOM   23428 C C    . GLY   C  1 589  ? 197.578 205.273 158.189 1.00 218.09 ? 602  GLY   A C    1 
ATOM   23429 O O    . GLY   C  1 589  ? 196.830 204.872 159.081 1.00 217.32 ? 602  GLY   A O    1 
ATOM   23430 N N    . THR   C  1 590  ? 198.495 206.222 158.391 1.00 217.08 ? 603  THR   A N    1 
ATOM   23431 C CA   . THR   C  1 590  ? 198.817 206.830 159.699 1.00 216.93 ? 603  THR   A CA   1 
ATOM   23432 C C    . THR   C  1 590  ? 198.997 208.350 159.635 1.00 216.98 ? 603  THR   A C    1 
ATOM   23433 O O    . THR   C  1 590  ? 199.373 208.976 160.623 1.00 216.25 ? 603  THR   A O    1 
ATOM   23434 C CB   . THR   C  1 590  ? 200.077 206.194 160.298 1.00 216.76 ? 603  THR   A CB   1 
ATOM   23435 O OG1  . THR   C  1 590  ? 201.133 206.288 159.386 1.00 216.38 ? 603  THR   A OG1  1 
ATOM   23436 C CG2  . THR   C  1 590  ? 199.872 204.721 160.653 1.00 216.53 ? 603  THR   A CG2  1 
ATOM   23437 N N    . THR   C  1 591  ? 198.728 208.983 158.496 1.00 213.85 ? 604  THR   A N    1 
ATOM   23438 C CA   . THR   C  1 591  ? 198.709 210.447 158.385 1.00 212.92 ? 604  THR   A CA   1 
ATOM   23439 C C    . THR   C  1 591  ? 197.283 210.912 158.640 1.00 213.17 ? 604  THR   A C    1 
ATOM   23440 O O    . THR   C  1 591  ? 196.486 211.031 157.710 1.00 212.31 ? 604  THR   A O    1 
ATOM   23441 C CB   . THR   C  1 591  ? 199.217 210.917 157.018 1.00 211.55 ? 604  THR   A CB   1 
ATOM   23442 O OG1  . THR   C  1 591  ? 200.352 210.168 156.655 1.00 211.46 ? 604  THR   A OG1  1 
ATOM   23443 C CG2  . THR   C  1 591  ? 199.608 212.388 157.051 1.00 209.92 ? 604  THR   A CG2  1 
ATOM   23444 N N    . CYS   C  1 592  ? 196.917 211.066 159.908 1.00 219.15 ? 605  CYS   A N    1 
ATOM   23445 C CA   . CYS   C  1 592  ? 195.522 211.215 160.320 1.00 218.71 ? 605  CYS   A CA   1 
ATOM   23446 C C    . CYS   C  1 592  ? 195.234 212.626 160.852 1.00 217.90 ? 605  CYS   A C    1 
ATOM   23447 O O    . CYS   C  1 592  ? 196.087 213.272 161.463 1.00 217.12 ? 605  CYS   A O    1 
ATOM   23448 C CB   . CYS   C  1 592  ? 195.141 210.164 161.372 1.00 218.97 ? 605  CYS   A CB   1 
ATOM   23449 S SG   . CYS   C  1 592  ? 195.720 208.457 161.144 1.00 221.94 ? 605  CYS   A SG   1 
ATOM   23450 N N    . SER   C  1 593  ? 194.012 213.105 160.639 1.00 212.04 ? 606  SER   A N    1 
ATOM   23451 C CA   . SER   C  1 593  ? 193.541 214.372 161.196 1.00 211.86 ? 606  SER   A CA   1 
ATOM   23452 C C    . SER   C  1 593  ? 193.006 214.223 162.631 1.00 211.79 ? 606  SER   A C    1 
ATOM   23453 O O    . SER   C  1 593  ? 192.333 213.249 162.974 1.00 210.33 ? 606  SER   A O    1 
ATOM   23454 C CB   . SER   C  1 593  ? 192.491 214.978 160.262 1.00 211.09 ? 606  SER   A CB   1 
ATOM   23455 O OG   . SER   C  1 593  ? 191.724 215.955 160.936 1.00 211.14 ? 606  SER   A OG   1 
ATOM   23456 N N    . ASN   C  1 594  ? 193.271 215.234 163.460 1.00 209.43 ? 607  ASN   A N    1 
ATOM   23457 C CA   . ASN   C  1 594  ? 192.786 215.389 164.841 1.00 208.65 ? 607  ASN   A CA   1 
ATOM   23458 C C    . ASN   C  1 594  ? 191.588 216.367 164.931 1.00 208.91 ? 607  ASN   A C    1 
ATOM   23459 O O    . ASN   C  1 594  ? 191.134 216.700 166.019 1.00 207.47 ? 607  ASN   A O    1 
ATOM   23460 C CB   . ASN   C  1 594  ? 194.034 215.770 165.659 1.00 208.16 ? 607  ASN   A CB   1 
ATOM   23461 C CG   . ASN   C  1 594  ? 193.864 216.278 167.071 1.00 208.65 ? 607  ASN   A CG   1 
ATOM   23462 O OD1  . ASN   C  1 594  ? 193.662 215.523 168.002 1.00 209.14 ? 607  ASN   A OD1  1 
ATOM   23463 N ND2  . ASN   C  1 594  ? 194.019 217.563 167.286 1.00 208.22 ? 607  ASN   A ND2  1 
ATOM   23464 N N    . ASP   C  1 595  ? 191.029 216.830 163.804 1.00 211.38 ? 608  ASP   A N    1 
ATOM   23465 C CA   . ASP   C  1 595  ? 189.920 217.803 163.797 1.00 210.69 ? 608  ASP   A CA   1 
ATOM   23466 C C    . ASP   C  1 595  ? 188.603 217.274 164.381 1.00 210.13 ? 608  ASP   A C    1 
ATOM   23467 O O    . ASP   C  1 595  ? 187.888 218.028 165.040 1.00 208.90 ? 608  ASP   A O    1 
ATOM   23468 C CB   . ASP   C  1 595  ? 189.662 218.326 162.376 1.00 210.60 ? 608  ASP   A CB   1 
ATOM   23469 C CG   . ASP   C  1 595  ? 190.846 219.092 161.780 1.00 210.83 ? 608  ASP   A CG   1 
ATOM   23470 O OD1  . ASP   C  1 595  ? 191.043 220.276 162.170 1.00 210.20 ? 608  ASP   A OD1  1 
ATOM   23471 O OD2  . ASP   C  1 595  ? 191.569 218.539 160.922 1.00 210.79 ? 608  ASP   A OD2  1 
ATOM   23472 N N    . LEU   C  1 596  ? 188.278 215.993 164.167 1.00 209.95 ? 609  LEU   A N    1 
ATOM   23473 C CA   . LEU   C  1 596  ? 187.109 215.362 164.790 1.00 209.65 ? 609  LEU   A CA   1 
ATOM   23474 C C    . LEU   C  1 596  ? 187.383 214.796 166.195 1.00 209.41 ? 609  LEU   A C    1 
ATOM   23475 O O    . LEU   C  1 596  ? 186.465 214.280 166.836 1.00 208.49 ? 609  LEU   A O    1 
ATOM   23476 C CB   . LEU   C  1 596  ? 186.483 214.309 163.856 1.00 209.15 ? 609  LEU   A CB   1 
ATOM   23477 C CG   . LEU   C  1 596  ? 185.905 214.858 162.537 1.00 209.19 ? 609  LEU   A CG   1 
ATOM   23478 C CD1  . LEU   C  1 596  ? 185.133 213.754 161.818 1.00 208.41 ? 609  LEU   A CD1  1 
ATOM   23479 C CD2  . LEU   C  1 596  ? 184.948 216.034 162.725 1.00 209.14 ? 609  LEU   A CD2  1 
ATOM   23480 N N    . LEU   C  1 597  ? 188.614 214.894 166.697 1.00 194.57 ? 610  LEU   A N    1 
ATOM   23481 C CA   . LEU   C  1 597  ? 188.929 214.528 168.074 1.00 193.92 ? 610  LEU   A CA   1 
ATOM   23482 C C    . LEU   C  1 597  ? 188.442 215.612 169.047 1.00 192.37 ? 610  LEU   A C    1 
ATOM   23483 O O    . LEU   C  1 597  ? 188.547 216.805 168.761 1.00 191.06 ? 610  LEU   A O    1 
ATOM   23484 C CB   . LEU   C  1 597  ? 190.441 214.293 168.196 1.00 193.02 ? 610  LEU   A CB   1 
ATOM   23485 C CG   . LEU   C  1 597  ? 190.776 213.519 169.478 1.00 191.85 ? 610  LEU   A CG   1 
ATOM   23486 C CD1  . LEU   C  1 597  ? 190.479 212.028 169.302 1.00 190.08 ? 610  LEU   A CD1  1 
ATOM   23487 C CD2  . LEU   C  1 597  ? 192.232 213.644 169.904 1.00 191.64 ? 610  LEU   A CD2  1 
ATOM   23488 N N    . GLN   C  1 598  ? 187.953 215.214 170.219 1.00 176.77 ? 611  GLN   A N    1 
ATOM   23489 C CA   . GLN   C  1 598  ? 187.650 216.161 171.289 1.00 176.66 ? 611  GLN   A CA   1 
ATOM   23490 C C    . GLN   C  1 598  ? 188.916 216.942 171.699 1.00 176.16 ? 611  GLN   A C    1 
ATOM   23491 O O    . GLN   C  1 598  ? 189.986 216.346 171.863 1.00 173.59 ? 611  GLN   A O    1 
ATOM   23492 C CB   . GLN   C  1 598  ? 186.975 215.466 172.484 1.00 177.12 ? 611  GLN   A CB   1 
ATOM   23493 C CG   . GLN   C  1 598  ? 187.845 214.504 173.320 1.00 176.23 ? 611  GLN   A CG   1 
ATOM   23494 C CD   . GLN   C  1 598  ? 188.150 213.154 172.665 1.00 175.43 ? 611  GLN   A CD   1 
ATOM   23495 O OE1  . GLN   C  1 598  ? 187.662 212.801 171.601 1.00 174.83 ? 611  GLN   A OE1  1 
ATOM   23496 N NE2  . GLN   C  1 598  ? 188.956 212.323 173.280 1.00 174.24 ? 611  GLN   A NE2  1 
ATOM   23497 N N    . PRO   C  1 599  ? 188.822 218.267 171.874 1.00 167.46 ? 612  PRO   A N    1 
ATOM   23498 C CA   . PRO   C  1 599  ? 189.943 219.074 172.332 1.00 164.90 ? 612  PRO   A CA   1 
ATOM   23499 C C    . PRO   C  1 599  ? 190.267 218.806 173.803 1.00 165.31 ? 612  PRO   A C    1 
ATOM   23500 O O    . PRO   C  1 599  ? 189.542 218.106 174.510 1.00 165.26 ? 612  PRO   A O    1 
ATOM   23501 C CB   . PRO   C  1 599  ? 189.524 220.520 172.067 1.00 163.78 ? 612  PRO   A CB   1 
ATOM   23502 C CG   . PRO   C  1 599  ? 188.000 220.487 172.113 1.00 164.77 ? 612  PRO   A CG   1 
ATOM   23503 C CD   . PRO   C  1 599  ? 187.659 219.095 171.601 1.00 166.23 ? 612  PRO   A CD   1 
ATOM   23504 N N    . ASN   C  1 600  ? 191.365 219.388 174.284 1.00 153.65 ? 613  ASN   A N    1 
ATOM   23505 C CA   . ASN   C  1 600  ? 191.792 219.242 175.671 1.00 154.59 ? 613  ASN   A CA   1 
ATOM   23506 C C    . ASN   C  1 600  ? 190.908 220.041 176.620 1.00 155.97 ? 613  ASN   A C    1 
ATOM   23507 O O    . ASN   C  1 600  ? 190.787 219.683 177.798 1.00 154.30 ? 613  ASN   A O    1 
ATOM   23508 C CB   . ASN   C  1 600  ? 193.253 219.669 175.814 1.00 153.65 ? 613  ASN   A CB   1 
ATOM   23509 C CG   . ASN   C  1 600  ? 193.580 220.904 175.001 1.00 153.43 ? 613  ASN   A CG   1 
ATOM   23510 O OD1  . ASN   C  1 600  ? 192.803 221.858 174.959 1.00 154.35 ? 613  ASN   A OD1  1 
ATOM   23511 N ND2  . ASN   C  1 600  ? 194.736 220.893 174.349 1.00 151.86 ? 613  ASN   A ND2  1 
ATOM   23512 N N    . THR   C  1 601  ? 190.285 221.114 176.127 1.00 157.84 ? 614  THR   A N    1 
ATOM   23513 C CA   . THR   C  1 601  ? 189.386 221.976 176.903 1.00 156.39 ? 614  THR   A CA   1 
ATOM   23514 C C    . THR   C  1 601  ? 190.163 222.522 178.095 1.00 154.69 ? 614  THR   A C    1 
ATOM   23515 O O    . THR   C  1 601  ? 191.180 223.204 177.883 1.00 152.68 ? 614  THR   A O    1 
ATOM   23516 C CB   . THR   C  1 601  ? 188.103 221.210 177.242 1.00 154.76 ? 614  THR   A CB   1 
ATOM   23517 O OG1  . THR   C  1 601  ? 188.389 220.188 178.205 1.00 152.92 ? 614  THR   A OG1  1 
ATOM   23518 C CG2  . THR   C  1 601  ? 187.510 220.578 175.992 1.00 153.62 ? 614  THR   A CG2  1 
ATOM   23519 N N    . GLU   C  1 602  ? 189.749 222.262 179.333 1.00 148.92 ? 615  GLU   A N    1 
ATOM   23520 C CA   . GLU   C  1 602  ? 190.413 222.827 180.496 1.00 149.76 ? 615  GLU   A CA   1 
ATOM   23521 C C    . GLU   C  1 602  ? 190.264 221.863 181.664 1.00 149.83 ? 615  GLU   A C    1 
ATOM   23522 O O    . GLU   C  1 602  ? 189.354 221.031 181.696 1.00 147.47 ? 615  GLU   A O    1 
ATOM   23523 C CB   . GLU   C  1 602  ? 189.836 224.205 180.851 1.00 148.24 ? 615  GLU   A CB   1 
ATOM   23524 C CG   . GLU   C  1 602  ? 190.662 225.007 181.845 1.00 148.72 ? 615  GLU   A CG   1 
ATOM   23525 C CD   . GLU   C  1 602  ? 190.209 226.448 181.950 1.00 150.27 ? 615  GLU   A CD   1 
ATOM   23526 O OE1  . GLU   C  1 602  ? 188.992 226.700 181.824 1.00 149.52 ? 615  GLU   A OE1  1 
ATOM   23527 O OE2  . GLU   C  1 602  ? 191.068 227.330 182.159 1.00 151.22 ? 615  GLU   A OE2  1 
ATOM   23528 N N    . VAL   C  1 603  ? 191.178 221.932 182.635 1.00 133.61 ? 616  VAL   A N    1 
ATOM   23529 C CA   . VAL   C  1 603  ? 191.108 221.142 183.868 1.00 130.01 ? 616  VAL   A CA   1 
ATOM   23530 C C    . VAL   C  1 603  ? 190.174 221.838 184.860 1.00 130.34 ? 616  VAL   A C    1 
ATOM   23531 O O    . VAL   C  1 603  ? 190.584 222.731 185.599 1.00 129.14 ? 616  VAL   A O    1 
ATOM   23532 C CB   . VAL   C  1 603  ? 192.511 220.901 184.455 1.00 129.71 ? 616  VAL   A CB   1 
ATOM   23533 C CG1  . VAL   C  1 603  ? 192.444 220.079 185.740 1.00 127.97 ? 616  VAL   A CG1  1 
ATOM   23534 C CG2  . VAL   C  1 603  ? 193.385 220.119 183.472 1.00 129.60 ? 616  VAL   A CG2  1 
ATOM   23535 N N    . PHE   C  1 604  ? 188.898 221.458 184.866 1.00 137.15 ? 617  PHE   A N    1 
ATOM   23536 C CA   . PHE   C  1 604  ? 187.909 221.971 185.817 1.00 136.53 ? 617  PHE   A CA   1 
ATOM   23537 C C    . PHE   C  1 604  ? 188.192 221.459 187.233 1.00 136.50 ? 617  PHE   A C    1 
ATOM   23538 O O    . PHE   C  1 604  ? 188.226 220.253 187.455 1.00 140.21 ? 617  PHE   A O    1 
ATOM   23539 C CB   . PHE   C  1 604  ? 186.503 221.541 185.380 1.00 134.98 ? 617  PHE   A CB   1 
ATOM   23540 C CG   . PHE   C  1 604  ? 186.184 221.828 183.931 1.00 137.86 ? 617  PHE   A CG   1 
ATOM   23541 C CD1  . PHE   C  1 604  ? 185.784 223.113 183.535 1.00 137.54 ? 617  PHE   A CD1  1 
ATOM   23542 C CD2  . PHE   C  1 604  ? 186.303 220.809 182.969 1.00 138.33 ? 617  PHE   A CD2  1 
ATOM   23543 C CE1  . PHE   C  1 604  ? 185.508 223.380 182.184 1.00 138.56 ? 617  PHE   A CE1  1 
ATOM   23544 C CE2  . PHE   C  1 604  ? 186.050 221.082 181.616 1.00 139.21 ? 617  PHE   A CE2  1 
ATOM   23545 C CZ   . PHE   C  1 604  ? 185.650 222.367 181.222 1.00 139.17 ? 617  PHE   A CZ   1 
ATOM   23546 N N    . THR   C  1 605  ? 188.379 222.346 188.205 1.00 128.83 ? 618  THR   A N    1 
ATOM   23547 C CA   . THR   C  1 605  ? 188.643 221.952 189.597 1.00 130.33 ? 618  THR   A CA   1 
ATOM   23548 C C    . THR   C  1 605  ? 187.393 221.984 190.464 1.00 131.08 ? 618  THR   A C    1 
ATOM   23549 O O    . THR   C  1 605  ? 186.375 222.560 190.087 1.00 132.29 ? 618  THR   A O    1 
ATOM   23550 C CB   . THR   C  1 605  ? 189.733 222.826 190.215 1.00 129.45 ? 618  THR   A CB   1 
ATOM   23551 O OG1  . THR   C  1 605  ? 189.302 224.161 190.310 1.00 132.01 ? 618  THR   A OG1  1 
ATOM   23552 C CG2  . THR   C  1 605  ? 191.046 222.773 189.434 1.00 127.40 ? 618  THR   A CG2  1 
ATOM   23553 N N    . ASP   C  1 606  ? 187.474 221.368 191.648 1.00 129.35 ? 619  ASP   A N    1 
ATOM   23554 C CA   . ASP   C  1 606  ? 186.455 221.373 192.713 1.00 129.05 ? 619  ASP   A CA   1 
ATOM   23555 C C    . ASP   C  1 606  ? 185.107 220.705 192.376 1.00 130.01 ? 619  ASP   A C    1 
ATOM   23556 O O    . ASP   C  1 606  ? 184.365 220.321 193.279 1.00 131.25 ? 619  ASP   A O    1 
ATOM   23557 C CB   . ASP   C  1 606  ? 186.280 222.788 193.280 1.00 129.69 ? 619  ASP   A CB   1 
ATOM   23558 C CG   . ASP   C  1 606  ? 187.623 223.464 193.577 1.00 132.13 ? 619  ASP   A CG   1 
ATOM   23559 O OD1  . ASP   C  1 606  ? 188.156 223.262 194.687 1.00 131.75 ? 619  ASP   A OD1  1 
ATOM   23560 O OD2  . ASP   C  1 606  ? 188.148 224.177 192.691 1.00 132.08 ? 619  ASP   A OD2  1 
ATOM   23561 N N    . VAL   C  1 607  ? 184.809 220.505 191.094 1.00 127.88 ? 620  VAL   A N    1 
ATOM   23562 C CA   . VAL   C  1 607  ? 183.663 219.764 190.569 1.00 128.26 ? 620  VAL   A CA   1 
ATOM   23563 C C    . VAL   C  1 607  ? 184.162 218.483 189.927 1.00 130.53 ? 620  VAL   A C    1 
ATOM   23564 O O    . VAL   C  1 607  ? 185.077 218.549 189.110 1.00 133.28 ? 620  VAL   A O    1 
ATOM   23565 C CB   . VAL   C  1 607  ? 182.900 220.617 189.548 1.00 127.79 ? 620  VAL   A CB   1 
ATOM   23566 C CG1  . VAL   C  1 607  ? 181.644 219.884 189.085 1.00 129.41 ? 620  VAL   A CG1  1 
ATOM   23567 C CG2  . VAL   C  1 607  ? 182.454 221.949 190.159 1.00 127.12 ? 620  VAL   A CG2  1 
ATOM   23568 N N    . CYS   C  1 608  ? 183.622 217.317 190.288 1.00 137.86 ? 621  CYS   A N    1 
ATOM   23569 C CA   . CYS   C  1 608  ? 184.137 216.077 189.716 1.00 140.46 ? 621  CYS   A CA   1 
ATOM   23570 C C    . CYS   C  1 608  ? 183.722 215.901 188.250 1.00 141.73 ? 621  CYS   A C    1 
ATOM   23571 O O    . CYS   C  1 608  ? 182.688 216.391 187.794 1.00 138.70 ? 621  CYS   A O    1 
ATOM   23572 C CB   . CYS   C  1 608  ? 183.819 214.860 190.578 1.00 139.63 ? 621  CYS   A CB   1 
ATOM   23573 S SG   . CYS   C  1 608  ? 182.156 214.176 190.528 1.00 152.83 ? 621  CYS   A SG   1 
ATOM   23574 N N    . VAL   C  1 609  ? 184.567 215.189 187.519 1.00 136.07 ? 622  VAL   A N    1 
ATOM   23575 C CA   . VAL   C  1 609  ? 184.541 215.031 186.063 1.00 134.01 ? 622  VAL   A CA   1 
ATOM   23576 C C    . VAL   C  1 609  ? 184.854 213.585 185.731 1.00 133.15 ? 622  VAL   A C    1 
ATOM   23577 O O    . VAL   C  1 609  ? 185.697 212.997 186.403 1.00 135.21 ? 622  VAL   A O    1 
ATOM   23578 C CB   . VAL   C  1 609  ? 185.498 216.030 185.375 1.00 134.53 ? 622  VAL   A CB   1 
ATOM   23579 C CG1  . VAL   C  1 609  ? 185.150 217.498 185.603 1.00 131.72 ? 622  VAL   A CG1  1 
ATOM   23580 C CG2  . VAL   C  1 609  ? 186.964 215.879 185.783 1.00 134.09 ? 622  VAL   A CG2  1 
ATOM   23581 N N    . ASP   C  1 610  ? 184.219 213.008 184.715 1.00 135.27 ? 623  ASP   A N    1 
ATOM   23582 C CA   . ASP   C  1 610  ? 184.537 211.665 184.217 1.00 139.51 ? 623  ASP   A CA   1 
ATOM   23583 C C    . ASP   C  1 610  ? 185.757 211.710 183.286 1.00 138.00 ? 623  ASP   A C    1 
ATOM   23584 O O    . ASP   C  1 610  ? 185.668 211.512 182.074 1.00 136.27 ? 623  ASP   A O    1 
ATOM   23585 C CB   . ASP   C  1 610  ? 183.320 211.012 183.547 1.00 138.49 ? 623  ASP   A CB   1 
ATOM   23586 C CG   . ASP   C  1 610  ? 182.698 211.785 182.377 1.00 138.83 ? 623  ASP   A CG   1 
ATOM   23587 O OD1  . ASP   C  1 610  ? 182.998 212.978 182.153 1.00 137.97 ? 623  ASP   A OD1  1 
ATOM   23588 O OD2  . ASP   C  1 610  ? 181.860 211.168 181.684 1.00 137.91 ? 623  ASP   A OD2  1 
ATOM   23589 N N    . TYR   C  1 611  ? 186.912 212.008 183.865 1.00 126.31 ? 624  TYR   A N    1 
ATOM   23590 C CA   . TYR   C  1 611  ? 188.159 212.136 183.141 1.00 123.76 ? 624  TYR   A CA   1 
ATOM   23591 C C    . TYR   C  1 611  ? 188.591 210.858 182.412 1.00 124.74 ? 624  TYR   A C    1 
ATOM   23592 O O    . TYR   C  1 611  ? 188.259 209.728 182.775 1.00 122.39 ? 624  TYR   A O    1 
ATOM   23593 C CB   . TYR   C  1 611  ? 189.254 212.639 184.083 1.00 121.77 ? 624  TYR   A CB   1 
ATOM   23594 C CG   . TYR   C  1 611  ? 189.598 211.726 185.246 1.00 124.13 ? 624  TYR   A CG   1 
ATOM   23595 C CD1  . TYR   C  1 611  ? 190.358 210.559 185.034 1.00 124.10 ? 624  TYR   A CD1  1 
ATOM   23596 C CD2  . TYR   C  1 611  ? 189.197 212.064 186.550 1.00 126.04 ? 624  TYR   A CD2  1 
ATOM   23597 C CE1  . TYR   C  1 611  ? 190.675 209.710 186.107 1.00 123.62 ? 624  TYR   A CE1  1 
ATOM   23598 C CE2  . TYR   C  1 611  ? 189.519 211.223 187.627 1.00 124.09 ? 624  TYR   A CE2  1 
ATOM   23599 C CZ   . TYR   C  1 611  ? 190.241 210.038 187.405 1.00 123.79 ? 624  TYR   A CZ   1 
ATOM   23600 O OH   . TYR   C  1 611  ? 190.493 209.209 188.446 1.00 125.67 ? 624  TYR   A OH   1 
ATOM   23601 N N    . ASP   C  1 612  ? 189.431 211.063 181.409 1.00 125.85 ? 625  ASP   A N    1 
ATOM   23602 C CA   . ASP   C  1 612  ? 190.204 210.047 180.710 1.00 122.77 ? 625  ASP   A CA   1 
ATOM   23603 C C    . ASP   C  1 612  ? 191.614 210.608 180.527 1.00 119.63 ? 625  ASP   A C    1 
ATOM   23604 O O    . ASP   C  1 612  ? 191.871 211.437 179.657 1.00 123.50 ? 625  ASP   A O    1 
ATOM   23605 C CB   . ASP   C  1 612  ? 189.507 209.712 179.388 1.00 123.46 ? 625  ASP   A CB   1 
ATOM   23606 C CG   . ASP   C  1 612  ? 190.246 208.661 178.559 1.00 126.63 ? 625  ASP   A CG   1 
ATOM   23607 O OD1  . ASP   C  1 612  ? 191.275 208.121 179.007 1.00 126.15 ? 625  ASP   A OD1  1 
ATOM   23608 O OD2  . ASP   C  1 612  ? 189.797 208.410 177.423 1.00 127.66 ? 625  ASP   A OD2  1 
ATOM   23609 N N    . LEU   C  1 613  ? 192.542 210.196 181.388 1.00 108.78 ? 626  LEU   A N    1 
ATOM   23610 C CA   . LEU   C  1 613  ? 193.903 210.725 181.420 1.00 113.28 ? 626  LEU   A CA   1 
ATOM   23611 C C    . LEU   C  1 613  ? 194.890 209.663 180.934 1.00 117.49 ? 626  LEU   A C    1 
ATOM   23612 O O    . LEU   C  1 613  ? 195.068 208.623 181.554 1.00 115.13 ? 626  LEU   A O    1 
ATOM   23613 C CB   . LEU   C  1 613  ? 194.234 211.203 182.840 1.00 110.73 ? 626  LEU   A CB   1 
ATOM   23614 C CG   . LEU   C  1 613  ? 193.363 212.356 183.361 1.00 112.08 ? 626  LEU   A CG   1 
ATOM   23615 C CD1  . LEU   C  1 613  ? 193.680 212.598 184.830 1.00 112.18 ? 626  LEU   A CD1  1 
ATOM   23616 C CD2  . LEU   C  1 613  ? 193.606 213.654 182.597 1.00 110.33 ? 626  LEU   A CD2  1 
ATOM   23617 N N    . TYR   C  1 614  ? 195.570 209.935 179.826 1.00 117.06 ? 627  TYR   A N    1 
ATOM   23618 C CA   . TYR   C  1 614  ? 196.624 209.100 179.252 1.00 110.65 ? 627  TYR   A CA   1 
ATOM   23619 C C    . TYR   C  1 614  ? 196.212 207.633 179.047 1.00 112.89 ? 627  TYR   A C    1 
ATOM   23620 O O    . TYR   C  1 614  ? 197.027 206.720 179.146 1.00 113.77 ? 627  TYR   A O    1 
ATOM   23621 C CB   . TYR   C  1 614  ? 197.926 209.297 180.032 1.00 108.19 ? 627  TYR   A CB   1 
ATOM   23622 C CG   . TYR   C  1 614  ? 198.260 210.758 180.282 1.00 110.48 ? 627  TYR   A CG   1 
ATOM   23623 C CD1  . TYR   C  1 614  ? 198.976 211.513 179.339 1.00 110.81 ? 627  TYR   A CD1  1 
ATOM   23624 C CD2  . TYR   C  1 614  ? 197.813 211.372 181.455 1.00 112.97 ? 627  TYR   A CD2  1 
ATOM   23625 C CE1  . TYR   C  1 614  ? 199.252 212.873 179.585 1.00 113.43 ? 627  TYR   A CE1  1 
ATOM   23626 C CE2  . TYR   C  1 614  ? 198.087 212.726 181.716 1.00 112.59 ? 627  TYR   A CE2  1 
ATOM   23627 C CZ   . TYR   C  1 614  ? 198.811 213.480 180.778 1.00 113.11 ? 627  TYR   A CZ   1 
ATOM   23628 O OH   . TYR   C  1 614  ? 199.108 214.781 181.032 1.00 110.45 ? 627  TYR   A OH   1 
ATOM   23629 N N    . GLY   C  1 615  ? 194.933 207.409 178.744 1.00 121.52 ? 628  GLY   A N    1 
ATOM   23630 C CA   . GLY   C  1 615  ? 194.359 206.093 178.468 1.00 123.20 ? 628  GLY   A CA   1 
ATOM   23631 C C    . GLY   C  1 615  ? 193.683 205.401 179.654 1.00 124.61 ? 628  GLY   A C    1 
ATOM   23632 O O    . GLY   C  1 615  ? 193.212 204.277 179.485 1.00 124.61 ? 628  GLY   A O    1 
ATOM   23633 N N    . ILE   C  1 616  ? 193.613 206.024 180.834 1.00 119.10 ? 629  ILE   A N    1 
ATOM   23634 C CA   . ILE   C  1 616  ? 192.911 205.481 182.006 1.00 118.34 ? 629  ILE   A CA   1 
ATOM   23635 C C    . ILE   C  1 616  ? 191.772 206.402 182.459 1.00 119.61 ? 629  ILE   A C    1 
ATOM   23636 O O    . ILE   C  1 616  ? 191.939 207.608 182.634 1.00 120.14 ? 629  ILE   A O    1 
ATOM   23637 C CB   . ILE   C  1 616  ? 193.883 205.104 183.142 1.00 117.35 ? 629  ILE   A CB   1 
ATOM   23638 C CG1  . ILE   C  1 616  ? 194.430 206.318 183.912 1.00 116.22 ? 629  ILE   A CG1  1 
ATOM   23639 C CG2  . ILE   C  1 616  ? 195.048 204.241 182.631 1.00 117.42 ? 629  ILE   A CG2  1 
ATOM   23640 C CD1  . ILE   C  1 616  ? 193.712 206.514 185.240 1.00 116.22 ? 629  ILE   A CD1  1 
ATOM   23641 N N    . THR   C  1 617  ? 190.584 205.831 182.642 1.00 124.34 ? 630  THR   A N    1 
ATOM   23642 C CA   . THR   C  1 617  ? 189.373 206.584 182.988 1.00 124.71 ? 630  THR   A CA   1 
ATOM   23643 C C    . THR   C  1 617  ? 189.069 206.603 184.484 1.00 122.62 ? 630  THR   A C    1 
ATOM   23644 O O    . THR   C  1 617  ? 189.489 205.724 185.237 1.00 123.10 ? 630  THR   A O    1 
ATOM   23645 C CB   . THR   C  1 617  ? 188.152 206.037 182.243 1.00 123.02 ? 630  THR   A CB   1 
ATOM   23646 O OG1  . THR   C  1 617  ? 187.874 204.722 182.643 1.00 120.20 ? 630  THR   A OG1  1 
ATOM   23647 C CG2  . THR   C  1 617  ? 188.295 206.048 180.727 1.00 120.50 ? 630  THR   A CG2  1 
ATOM   23648 N N    . GLY   C  1 618  ? 188.284 207.582 184.928 1.00 120.12 ? 631  GLY   A N    1 
ATOM   23649 C CA   . GLY   C  1 618  ? 187.675 207.609 186.256 1.00 118.68 ? 631  GLY   A CA   1 
ATOM   23650 C C    . GLY   C  1 618  ? 186.851 208.871 186.488 1.00 119.43 ? 631  GLY   A C    1 
ATOM   23651 O O    . GLY   C  1 618  ? 186.844 209.762 185.651 1.00 119.27 ? 631  GLY   A O    1 
ATOM   23652 N N    . GLN   C  1 619  ? 186.161 208.971 187.623 1.00 120.27 ? 632  GLN   A N    1 
ATOM   23653 C CA   . GLN   C  1 619  ? 185.495 210.206 188.050 1.00 119.78 ? 632  GLN   A CA   1 
ATOM   23654 C C    . GLN   C  1 619  ? 186.209 210.777 189.271 1.00 119.99 ? 632  GLN   A C    1 
ATOM   23655 O O    . GLN   C  1 619  ? 186.447 210.064 190.245 1.00 122.82 ? 632  GLN   A O    1 
ATOM   23656 C CB   . GLN   C  1 619  ? 184.002 210.011 188.351 1.00 119.64 ? 632  GLN   A CB   1 
ATOM   23657 C CG   . GLN   C  1 619  ? 183.133 209.701 187.125 1.00 120.13 ? 632  GLN   A CG   1 
ATOM   23658 C CD   . GLN   C  1 619  ? 183.359 208.307 186.546 1.00 122.28 ? 632  GLN   A CD   1 
ATOM   23659 O OE1  . GLN   C  1 619  ? 183.760 207.370 187.220 1.00 124.43 ? 632  GLN   A OE1  1 
ATOM   23660 N NE2  . GLN   C  1 619  ? 183.099 208.101 185.279 1.00 122.28 ? 632  GLN   A NE2  1 
ATOM   23661 N N    . GLY   C  1 620  ? 186.524 212.067 189.253 1.00 112.21 ? 633  GLY   A N    1 
ATOM   23662 C CA   . GLY   C  1 620  ? 187.183 212.708 190.386 1.00 113.96 ? 633  GLY   A CA   1 
ATOM   23663 C C    . GLY   C  1 620  ? 187.231 214.226 190.300 1.00 117.35 ? 633  GLY   A C    1 
ATOM   23664 O O    . GLY   C  1 620  ? 187.071 214.813 189.237 1.00 118.93 ? 633  GLY   A O    1 
ATOM   23665 N N    . ILE   C  1 621  ? 187.397 214.842 191.460 1.00 121.94 ? 634  ILE   A N    1 
ATOM   23666 C CA   . ILE   C  1 621  ? 187.648 216.249 191.719 1.00 118.24 ? 634  ILE   A CA   1 
ATOM   23667 C C    . ILE   C  1 621  ? 189.132 216.545 191.536 1.00 119.70 ? 634  ILE   A C    1 
ATOM   23668 O O    . ILE   C  1 621  ? 189.957 216.000 192.269 1.00 120.86 ? 634  ILE   A O    1 
ATOM   23669 C CB   . ILE   C  1 621  ? 187.203 216.601 193.154 1.00 117.49 ? 634  ILE   A CB   1 
ATOM   23670 C CG1  . ILE   C  1 621  ? 185.691 216.370 193.318 1.00 116.33 ? 634  ILE   A CG1  1 
ATOM   23671 C CG2  . ILE   C  1 621  ? 187.582 218.047 193.490 1.00 116.01 ? 634  ILE   A CG2  1 
ATOM   23672 C CD1  . ILE   C  1 621  ? 185.170 216.596 194.734 1.00 116.94 ? 634  ILE   A CD1  1 
ATOM   23673 N N    . PHE   C  1 622  ? 189.473 217.434 190.613 1.00 113.89 ? 635  PHE   A N    1 
ATOM   23674 C CA   . PHE   C  1 622  ? 190.824 217.974 190.514 1.00 112.14 ? 635  PHE   A CA   1 
ATOM   23675 C C    . PHE   C  1 622  ? 191.021 219.160 191.453 1.00 113.68 ? 635  PHE   A C    1 
ATOM   23676 O O    . PHE   C  1 622  ? 190.099 219.948 191.667 1.00 118.21 ? 635  PHE   A O    1 
ATOM   23677 C CB   . PHE   C  1 622  ? 191.110 218.377 189.070 1.00 113.99 ? 635  PHE   A CB   1 
ATOM   23678 C CG   . PHE   C  1 622  ? 190.962 217.249 188.077 1.00 113.57 ? 635  PHE   A CG   1 
ATOM   23679 C CD1  . PHE   C  1 622  ? 191.714 216.077 188.238 1.00 113.98 ? 635  PHE   A CD1  1 
ATOM   23680 C CD2  . PHE   C  1 622  ? 190.112 217.375 186.963 1.00 116.83 ? 635  PHE   A CD2  1 
ATOM   23681 C CE1  . PHE   C  1 622  ? 191.641 215.053 187.281 1.00 117.26 ? 635  PHE   A CE1  1 
ATOM   23682 C CE2  . PHE   C  1 622  ? 190.026 216.344 186.016 1.00 116.27 ? 635  PHE   A CE2  1 
ATOM   23683 C CZ   . PHE   C  1 622  ? 190.805 215.192 186.168 1.00 116.98 ? 635  PHE   A CZ   1 
ATOM   23684 N N    . LYS   C  1 623  ? 192.238 219.319 191.967 1.00 117.52 ? 636  LYS   A N    1 
ATOM   23685 C CA   . LYS   C  1 623  ? 192.651 220.437 192.825 1.00 117.70 ? 636  LYS   A CA   1 
ATOM   23686 C C    . LYS   C  1 623  ? 194.152 220.678 192.686 1.00 116.92 ? 636  LYS   A C    1 
ATOM   23687 O O    . LYS   C  1 623  ? 194.937 219.751 192.849 1.00 119.81 ? 636  LYS   A O    1 
ATOM   23688 C CB   . LYS   C  1 623  ? 192.218 220.090 194.258 1.00 116.41 ? 636  LYS   A CB   1 
ATOM   23689 C CG   . LYS   C  1 623  ? 192.534 221.167 195.302 1.00 120.56 ? 636  LYS   A CG   1 
ATOM   23690 C CD   . LYS   C  1 623  ? 191.506 221.148 196.451 1.00 120.77 ? 636  LYS   A CD   1 
ATOM   23691 C CE   . LYS   C  1 623  ? 191.355 219.806 197.186 1.00 117.84 ? 636  LYS   A CE   1 
ATOM   23692 N NZ   . LYS   C  1 623  ? 192.276 219.683 198.342 1.00 118.22 ? 636  LYS   A NZ   1 
ATOM   23693 N N    . GLU   C  1 624  ? 194.560 221.883 192.295 1.00 117.41 ? 637  GLU   A N    1 
ATOM   23694 C CA   . GLU   C  1 624  ? 195.973 222.184 192.022 1.00 119.81 ? 637  GLU   A CA   1 
ATOM   23695 C C    . GLU   C  1 624  ? 196.812 222.088 193.297 1.00 121.00 ? 637  GLU   A C    1 
ATOM   23696 O O    . GLU   C  1 624  ? 196.429 222.623 194.334 1.00 119.20 ? 637  GLU   A O    1 
ATOM   23697 C CB   . GLU   C  1 624  ? 196.105 223.570 191.377 1.00 120.27 ? 637  GLU   A CB   1 
ATOM   23698 C CG   . GLU   C  1 624  ? 197.546 223.925 190.983 1.00 123.09 ? 637  GLU   A CG   1 
ATOM   23699 C CD   . GLU   C  1 624  ? 197.626 225.191 190.115 1.00 125.27 ? 637  GLU   A CD   1 
ATOM   23700 O OE1  . GLU   C  1 624  ? 196.798 226.110 190.292 1.00 123.94 ? 637  GLU   A OE1  1 
ATOM   23701 O OE2  . GLU   C  1 624  ? 198.528 225.279 189.250 1.00 126.54 ? 637  GLU   A OE2  1 
ATOM   23702 N N    . VAL   C  1 625  ? 197.971 221.424 193.228 1.00 122.68 ? 638  VAL   A N    1 
ATOM   23703 C CA   . VAL   C  1 625  ? 198.839 221.208 194.390 1.00 123.08 ? 638  VAL   A CA   1 
ATOM   23704 C C    . VAL   C  1 625  ? 200.254 221.707 194.132 1.00 123.55 ? 638  VAL   A C    1 
ATOM   23705 O O    . VAL   C  1 625  ? 201.081 221.711 195.041 1.00 124.85 ? 638  VAL   A O    1 
ATOM   23706 C CB   . VAL   C  1 625  ? 198.818 219.725 194.800 1.00 123.59 ? 638  VAL   A CB   1 
ATOM   23707 C CG1  . VAL   C  1 625  ? 199.769 218.877 193.949 1.00 122.96 ? 638  VAL   A CG1  1 
ATOM   23708 C CG2  . VAL   C  1 625  ? 199.164 219.535 196.278 1.00 122.47 ? 638  VAL   A CG2  1 
ATOM   23709 N N    . SER   C  1 626  ? 200.546 222.118 192.890 1.00 126.63 ? 639  SER   A N    1 
ATOM   23710 C CA   . SER   C  1 626  ? 201.869 222.585 192.471 1.00 129.85 ? 639  SER   A CA   1 
ATOM   23711 C C    . SER   C  1 626  ? 202.953 221.574 192.854 1.00 130.69 ? 639  SER   A C    1 
ATOM   23712 O O    . SER   C  1 626  ? 203.864 221.856 193.636 1.00 128.31 ? 639  SER   A O    1 
ATOM   23713 C CB   . SER   C  1 626  ? 202.174 223.971 193.052 1.00 129.18 ? 639  SER   A CB   1 
ATOM   23714 O OG   . SER   C  1 626  ? 202.500 223.884 194.428 1.00 129.93 ? 639  SER   A OG   1 
ATOM   23715 N N    . ALA   C  1 627  ? 202.834 220.378 192.285 1.00 126.76 ? 640  ALA   A N    1 
ATOM   23716 C CA   . ALA   C  1 627  ? 203.767 219.304 192.585 1.00 121.92 ? 640  ALA   A CA   1 
ATOM   23717 C C    . ALA   C  1 627  ? 205.102 219.525 191.879 1.00 122.52 ? 640  ALA   A C    1 
ATOM   23718 O O    . ALA   C  1 627  ? 205.194 220.208 190.856 1.00 124.61 ? 640  ALA   A O    1 
ATOM   23719 C CB   . ALA   C  1 627  ? 203.180 217.956 192.176 1.00 121.93 ? 640  ALA   A CB   1 
ATOM   23720 N N    . VAL   C  1 628  ? 206.148 218.926 192.444 1.00 117.55 ? 641  VAL   A N    1 
ATOM   23721 C CA   . VAL   C  1 628  ? 207.495 219.028 191.892 1.00 119.01 ? 641  VAL   A CA   1 
ATOM   23722 C C    . VAL   C  1 628  ? 208.113 217.675 191.578 1.00 117.73 ? 641  VAL   A C    1 
ATOM   23723 O O    . VAL   C  1 628  ? 209.208 217.636 190.996 1.00 115.90 ? 641  VAL   A O    1 
ATOM   23724 C CB   . VAL   C  1 628  ? 208.431 219.821 192.830 1.00 118.32 ? 641  VAL   A CB   1 
ATOM   23725 C CG1  . VAL   C  1 628  ? 207.741 221.074 193.345 1.00 116.14 ? 641  VAL   A CG1  1 
ATOM   23726 C CG2  . VAL   C  1 628  ? 208.887 218.946 193.987 1.00 116.32 ? 641  VAL   A CG2  1 
ATOM   23727 N N    . TYR   C  1 629  ? 207.484 216.574 191.969 1.00 110.13 ? 642  TYR   A N    1 
ATOM   23728 C CA   . TYR   C  1 629  ? 208.036 215.235 191.808 1.00 105.96 ? 642  TYR   A CA   1 
ATOM   23729 C C    . TYR   C  1 629  ? 207.854 214.659 190.399 1.00 104.65 ? 642  TYR   A C    1 
ATOM   23730 O O    . TYR   C  1 629  ? 208.422 213.613 190.102 1.00 103.13 ? 642  TYR   A O    1 
ATOM   23731 C CB   . TYR   C  1 629  ? 207.429 214.331 192.885 1.00 104.16 ? 642  TYR   A CB   1 
ATOM   23732 C CG   . TYR   C  1 629  ? 205.945 214.538 193.118 1.00 106.09 ? 642  TYR   A CG   1 
ATOM   23733 C CD1  . TYR   C  1 629  ? 205.013 214.074 192.175 1.00 105.34 ? 642  TYR   A CD1  1 
ATOM   23734 C CD2  . TYR   C  1 629  ? 205.505 215.240 194.255 1.00 104.33 ? 642  TYR   A CD2  1 
ATOM   23735 C CE1  . TYR   C  1 629  ? 203.643 214.278 192.384 1.00 103.55 ? 642  TYR   A CE1  1 
ATOM   23736 C CE2  . TYR   C  1 629  ? 204.131 215.442 194.468 1.00 104.00 ? 642  TYR   A CE2  1 
ATOM   23737 C CZ   . TYR   C  1 629  ? 203.196 214.952 193.542 1.00 104.15 ? 642  TYR   A CZ   1 
ATOM   23738 O OH   . TYR   C  1 629  ? 201.872 215.152 193.754 1.00 103.74 ? 642  TYR   A OH   1 
ATOM   23739 N N    . TYR   C  1 630  ? 207.078 215.300 189.520 1.00 105.26 ? 643  TYR   A N    1 
ATOM   23740 C CA   . TYR   C  1 630  ? 206.876 214.788 188.172 1.00 104.53 ? 643  TYR   A CA   1 
ATOM   23741 C C    . TYR   C  1 630  ? 208.144 214.951 187.346 1.00 107.21 ? 643  TYR   A C    1 
ATOM   23742 O O    . TYR   C  1 630  ? 208.841 215.965 187.449 1.00 108.78 ? 643  TYR   A O    1 
ATOM   23743 C CB   . TYR   C  1 630  ? 205.715 215.511 187.495 1.00 101.23 ? 643  TYR   A CB   1 
ATOM   23744 C CG   . TYR   C  1 630  ? 204.364 215.134 188.044 1.00 102.53 ? 643  TYR   A CG   1 
ATOM   23745 C CD1  . TYR   C  1 630  ? 203.692 214.014 187.580 1.00 104.71 ? 643  TYR   A CD1  1 
ATOM   23746 C CD2  . TYR   C  1 630  ? 203.763 215.895 189.032 1.00 105.67 ? 643  TYR   A CD2  1 
ATOM   23747 C CE1  . TYR   C  1 630  ? 202.456 213.667 188.082 1.00 104.32 ? 643  TYR   A CE1  1 
ATOM   23748 C CE2  . TYR   C  1 630  ? 202.529 215.558 189.538 1.00 109.51 ? 643  TYR   A CE2  1 
ATOM   23749 C CZ   . TYR   C  1 630  ? 201.880 214.443 189.062 1.00 108.21 ? 643  TYR   A CZ   1 
ATOM   23750 O OH   . TYR   C  1 630  ? 200.648 214.110 189.573 1.00 109.41 ? 643  TYR   A OH   1 
ATOM   23751 N N    . ASN   C  1 631  ? 208.443 213.949 186.528 1.00 107.70 ? 644  ASN   A N    1 
ATOM   23752 C CA   . ASN   C  1 631  ? 209.576 213.992 185.623 1.00 106.81 ? 644  ASN   A CA   1 
ATOM   23753 C C    . ASN   C  1 631  ? 209.086 214.205 184.195 1.00 109.79 ? 644  ASN   A C    1 
ATOM   23754 O O    . ASN   C  1 631  ? 207.894 214.389 183.937 1.00 110.35 ? 644  ASN   A O    1 
ATOM   23755 C CB   . ASN   C  1 631  ? 210.406 212.714 185.742 1.00 108.04 ? 644  ASN   A CB   1 
ATOM   23756 C CG   . ASN   C  1 631  ? 211.250 212.684 186.998 1.00 111.18 ? 644  ASN   A CG   1 
ATOM   23757 O OD1  . ASN   C  1 631  ? 212.388 213.150 187.005 1.00 113.81 ? 644  ASN   A OD1  1 
ATOM   23758 N ND2  . ASN   C  1 631  ? 210.696 212.133 188.070 1.00 110.69 ? 644  ASN   A ND2  1 
ATOM   23759 N N    . SER   C  1 632  ? 210.029 214.180 183.251 1.00 110.25 ? 645  SER   A N    1 
ATOM   23760 C CA   . SER   C  1 632  ? 209.682 214.400 181.852 1.00 109.53 ? 645  SER   A CA   1 
ATOM   23761 C C    . SER   C  1 632  ? 208.755 213.310 181.331 1.00 108.08 ? 645  SER   A C    1 
ATOM   23762 O O    . SER   C  1 632  ? 207.807 213.592 180.589 1.00 105.87 ? 645  SER   A O    1 
ATOM   23763 C CB   . SER   C  1 632  ? 210.952 214.474 181.005 1.00 108.38 ? 645  SER   A CB   1 
ATOM   23764 O OG   . SER   C  1 632  ? 211.767 213.334 181.212 1.00 108.32 ? 645  SER   A OG   1 
ATOM   23765 N N    . TRP   C  1 633  ? 209.008 212.061 181.707 1.00 99.24  ? 646  TRP   A N    1 
ATOM   23766 C CA   . TRP   C  1 633  ? 208.230 210.933 181.217 1.00 102.97 ? 646  TRP   A CA   1 
ATOM   23767 C C    . TRP   C  1 633  ? 207.047 210.583 182.110 1.00 108.87 ? 646  TRP   A C    1 
ATOM   23768 O O    . TRP   C  1 633  ? 206.303 209.655 181.783 1.00 109.60 ? 646  TRP   A O    1 
ATOM   23769 C CB   . TRP   C  1 633  ? 209.129 209.703 181.065 1.00 104.12 ? 646  TRP   A CB   1 
ATOM   23770 C CG   . TRP   C  1 633  ? 209.482 209.060 182.370 1.00 106.49 ? 646  TRP   A CG   1 
ATOM   23771 C CD1  . TRP   C  1 633  ? 208.823 208.035 182.983 1.00 107.66 ? 646  TRP   A CD1  1 
ATOM   23772 C CD2  . TRP   C  1 633  ? 210.579 209.399 183.225 1.00 106.22 ? 646  TRP   A CD2  1 
ATOM   23773 N NE1  . TRP   C  1 633  ? 209.441 207.715 184.166 1.00 105.80 ? 646  TRP   A NE1  1 
ATOM   23774 C CE2  . TRP   C  1 633  ? 210.522 208.538 184.338 1.00 106.42 ? 646  TRP   A CE2  1 
ATOM   23775 C CE3  . TRP   C  1 633  ? 211.603 210.346 183.158 1.00 106.55 ? 646  TRP   A CE3  1 
ATOM   23776 C CZ2  . TRP   C  1 633  ? 211.449 208.597 185.373 1.00 104.80 ? 646  TRP   A CZ2  1 
ATOM   23777 C CZ3  . TRP   C  1 633  ? 212.523 210.402 184.186 1.00 105.63 ? 646  TRP   A CZ3  1 
ATOM   23778 C CH2  . TRP   C  1 633  ? 212.440 209.533 185.279 1.00 103.94 ? 646  TRP   A CH2  1 
ATOM   23779 N N    . GLN   C  1 634  ? 206.850 211.294 183.216 1.00 109.89 ? 647  GLN   A N    1 
ATOM   23780 C CA   . GLN   C  1 634  ? 205.836 210.940 184.200 1.00 106.04 ? 647  GLN   A CA   1 
ATOM   23781 C C    . GLN   C  1 634  ? 204.664 211.907 184.124 1.00 107.29 ? 647  GLN   A C    1 
ATOM   23782 O O    . GLN   C  1 634  ? 204.859 213.122 184.017 1.00 110.88 ? 647  GLN   A O    1 
ATOM   23783 C CB   . GLN   C  1 634  ? 206.428 210.939 185.609 1.00 104.39 ? 647  GLN   A CB   1 
ATOM   23784 C CG   . GLN   C  1 634  ? 207.466 209.858 185.835 1.00 103.69 ? 647  GLN   A CG   1 
ATOM   23785 C CD   . GLN   C  1 634  ? 208.134 209.967 187.187 1.00 107.42 ? 647  GLN   A CD   1 
ATOM   23786 O OE1  . GLN   C  1 634  ? 208.228 211.051 187.760 1.00 112.15 ? 647  GLN   A OE1  1 
ATOM   23787 N NE2  . GLN   C  1 634  ? 208.600 208.840 187.708 1.00 107.12 ? 647  GLN   A NE2  1 
ATOM   23788 N N    . ASN   C  1 635  ? 203.443 211.389 184.217 1.00 105.94 ? 648  ASN   A N    1 
ATOM   23789 C CA   . ASN   C  1 635  ? 202.208 212.161 184.098 1.00 105.39 ? 648  ASN   A CA   1 
ATOM   23790 C C    . ASN   C  1 635  ? 201.158 211.821 185.152 1.00 106.32 ? 648  ASN   A C    1 
ATOM   23791 O O    . ASN   C  1 635  ? 200.296 212.652 185.412 1.00 108.98 ? 648  ASN   A O    1 
ATOM   23792 C CB   . ASN   C  1 635  ? 201.586 211.935 182.718 1.00 107.08 ? 648  ASN   A CB   1 
ATOM   23793 C CG   . ASN   C  1 635  ? 202.494 212.291 181.563 1.00 114.13 ? 648  ASN   A CG   1 
ATOM   23794 O OD1  . ASN   C  1 635  ? 203.028 213.386 181.481 1.00 116.26 ? 648  ASN   A OD1  1 
ATOM   23795 N ND2  . ASN   C  1 635  ? 202.696 211.378 180.641 1.00 112.86 ? 648  ASN   A ND2  1 
ATOM   23796 N N    . LEU   C  1 636  ? 201.203 210.633 185.758 1.00 102.19 ? 649  LEU   A N    1 
ATOM   23797 C CA   . LEU   C  1 636  ? 200.209 210.221 186.739 1.00 102.35 ? 649  LEU   A CA   1 
ATOM   23798 C C    . LEU   C  1 636  ? 200.891 209.822 188.038 1.00 104.68 ? 649  LEU   A C    1 
ATOM   23799 O O    . LEU   C  1 636  ? 201.874 209.075 188.030 1.00 109.11 ? 649  LEU   A O    1 
ATOM   23800 C CB   . LEU   C  1 636  ? 199.370 209.055 186.215 1.00 101.26 ? 649  LEU   A CB   1 
ATOM   23801 C CG   . LEU   C  1 636  ? 198.674 209.275 184.873 1.00 100.60 ? 649  LEU   A CG   1 
ATOM   23802 C CD1  . LEU   C  1 636  ? 198.270 207.948 184.260 1.00 98.24  ? 649  LEU   A CD1  1 
ATOM   23803 C CD2  . LEU   C  1 636  ? 197.469 210.177 185.043 1.00 103.19 ? 649  LEU   A CD2  1 
ATOM   23804 N N    . LEU   C  1 637  ? 200.486 210.355 189.171 1.00 100.28 ? 650  LEU   A N    1 
ATOM   23805 C CA   . LEU   C  1 637  ? 200.927 210.029 190.516 1.00 99.67  ? 650  LEU   A CA   1 
ATOM   23806 C C    . LEU   C  1 637  ? 199.992 208.980 191.094 1.00 103.87 ? 650  LEU   A C    1 
ATOM   23807 O O    . LEU   C  1 637  ? 198.808 209.228 191.335 1.00 108.38 ? 650  LEU   A O    1 
ATOM   23808 C CB   . LEU   C  1 637  ? 201.060 211.349 191.305 1.00 104.34 ? 650  LEU   A CB   1 
ATOM   23809 C CG   . LEU   C  1 637  ? 201.480 211.356 192.787 1.00 106.07 ? 650  LEU   A CG   1 
ATOM   23810 C CD1  . LEU   C  1 637  ? 200.285 211.140 193.691 1.00 101.36 ? 650  LEU   A CD1  1 
ATOM   23811 C CD2  . LEU   C  1 637  ? 202.540 210.358 193.203 1.00 106.78 ? 650  LEU   A CD2  1 
ATOM   23812 N N    . TYR   C  1 638  ? 200.521 207.770 191.248 1.00 106.39 ? 651  TYR   A N    1 
ATOM   23813 C CA   . TYR   C  1 638  ? 199.772 206.644 191.786 1.00 105.87 ? 651  TYR   A CA   1 
ATOM   23814 C C    . TYR   C  1 638  ? 200.034 206.496 193.279 1.00 105.12 ? 651  TYR   A C    1 
ATOM   23815 O O    . TYR   C  1 638  ? 201.009 207.028 193.815 1.00 109.02 ? 651  TYR   A O    1 
ATOM   23816 C CB   . TYR   C  1 638  ? 200.143 205.348 191.064 1.00 103.00 ? 651  TYR   A CB   1 
ATOM   23817 C CG   . TYR   C  1 638  ? 199.329 205.077 189.821 1.00 100.63 ? 651  TYR   A CG   1 
ATOM   23818 C CD1  . TYR   C  1 638  ? 199.212 206.031 188.823 1.00 101.64 ? 651  TYR   A CD1  1 
ATOM   23819 C CD2  . TYR   C  1 638  ? 198.681 203.864 189.645 1.00 101.86 ? 651  TYR   A CD2  1 
ATOM   23820 C CE1  . TYR   C  1 638  ? 198.470 205.787 187.686 1.00 103.43 ? 651  TYR   A CE1  1 
ATOM   23821 C CE2  . TYR   C  1 638  ? 197.937 203.611 188.511 1.00 102.90 ? 651  TYR   A CE2  1 
ATOM   23822 C CZ   . TYR   C  1 638  ? 197.835 204.575 187.535 1.00 104.15 ? 651  TYR   A CZ   1 
ATOM   23823 O OH   . TYR   C  1 638  ? 197.095 204.326 186.404 1.00 107.06 ? 651  TYR   A OH   1 
ATOM   23824 N N    . ASP   C  1 639  ? 199.114 205.820 193.948 1.00 105.72 ? 652  ASP   A N    1 
ATOM   23825 C CA   . ASP   C  1 639  ? 199.197 205.531 195.369 1.00 107.28 ? 652  ASP   A CA   1 
ATOM   23826 C C    . ASP   C  1 639  ? 199.907 204.198 195.653 1.00 107.15 ? 652  ASP   A C    1 
ATOM   23827 O O    . ASP   C  1 639  ? 200.378 203.507 194.753 1.00 106.50 ? 652  ASP   A O    1 
ATOM   23828 C CB   . ASP   C  1 639  ? 197.779 205.591 195.932 1.00 109.29 ? 652  ASP   A CB   1 
ATOM   23829 C CG   . ASP   C  1 639  ? 197.105 204.239 195.930 1.00 113.19 ? 652  ASP   A CG   1 
ATOM   23830 O OD1  . ASP   C  1 639  ? 197.102 203.539 194.895 1.00 111.74 ? 652  ASP   A OD1  1 
ATOM   23831 O OD2  . ASP   C  1 639  ? 196.848 203.790 197.067 1.00 116.24 ? 652  ASP   A OD2  1 
ATOM   23832 N N    . SER   C  1 640  ? 199.977 203.810 196.925 1.00 111.46 ? 653  SER   A N    1 
ATOM   23833 C CA   . SER   C  1 640  ? 200.679 202.600 197.333 1.00 112.59 ? 653  SER   A CA   1 
ATOM   23834 C C    . SER   C  1 640  ? 200.058 201.326 196.778 1.00 111.35 ? 653  SER   A C    1 
ATOM   23835 O O    . SER   C  1 640  ? 200.775 200.334 196.616 1.00 112.01 ? 653  SER   A O    1 
ATOM   23836 C CB   . SER   C  1 640  ? 200.729 202.515 198.858 1.00 112.90 ? 653  SER   A CB   1 
ATOM   23837 O OG   . SER   C  1 640  ? 200.881 201.173 199.286 1.00 115.67 ? 653  SER   A OG   1 
ATOM   23838 N N    . ASN   C  1 641  ? 198.750 201.294 196.533 1.00 104.42 ? 654  ASN   A N    1 
ATOM   23839 C CA   . ASN   C  1 641  ? 198.103 200.071 196.092 1.00 104.33 ? 654  ASN   A CA   1 
ATOM   23840 C C    . ASN   C  1 641  ? 197.959 200.001 194.563 1.00 104.53 ? 654  ASN   A C    1 
ATOM   23841 O O    . ASN   C  1 641  ? 197.906 198.881 194.055 1.00 107.20 ? 654  ASN   A O    1 
ATOM   23842 C CB   . ASN   C  1 641  ? 196.790 199.895 196.860 1.00 102.80 ? 654  ASN   A CB   1 
ATOM   23843 C CG   . ASN   C  1 641  ? 195.676 200.564 196.108 1.00 106.28 ? 654  ASN   A CG   1 
ATOM   23844 O OD1  . ASN   C  1 641  ? 195.150 199.995 195.165 1.00 108.37 ? 654  ASN   A OD1  1 
ATOM   23845 N ND2  . ASN   C  1 641  ? 195.323 201.768 196.447 1.00 102.68 ? 654  ASN   A ND2  1 
ATOM   23846 N N    . GLY   C  1 642  ? 197.930 201.129 193.824 1.00 106.46 ? 655  GLY   A N    1 
ATOM   23847 C CA   . GLY   C  1 642  ? 197.917 201.061 192.376 1.00 108.11 ? 655  GLY   A CA   1 
ATOM   23848 C C    . GLY   C  1 642  ? 196.740 201.706 191.673 1.00 110.11 ? 655  GLY   A C    1 
ATOM   23849 O O    . GLY   C  1 642  ? 196.345 201.249 190.597 1.00 111.41 ? 655  GLY   A O    1 
ATOM   23850 N N    . ASN   C  1 643  ? 196.164 202.758 192.252 1.00 107.84 ? 656  ASN   A N    1 
ATOM   23851 C CA   . ASN   C  1 643  ? 195.117 203.512 191.580 1.00 108.42 ? 656  ASN   A CA   1 
ATOM   23852 C C    . ASN   C  1 643  ? 195.538 204.969 191.448 1.00 109.46 ? 656  ASN   A C    1 
ATOM   23853 O O    . ASN   C  1 643  ? 196.463 205.439 192.116 1.00 101.76 ? 656  ASN   A O    1 
ATOM   23854 C CB   . ASN   C  1 643  ? 193.767 203.419 192.304 1.00 106.58 ? 656  ASN   A CB   1 
ATOM   23855 C CG   . ASN   C  1 643  ? 192.634 204.013 191.507 1.00 111.61 ? 656  ASN   A CG   1 
ATOM   23856 O OD1  . ASN   C  1 643  ? 192.837 204.522 190.406 1.00 111.59 ? 656  ASN   A OD1  1 
ATOM   23857 N ND2  . ASN   C  1 643  ? 191.427 203.941 192.051 1.00 111.13 ? 656  ASN   A ND2  1 
ATOM   23858 N N    . ILE   C  1 644  ? 194.896 205.658 190.512 1.00 112.03 ? 657  ILE   A N    1 
ATOM   23859 C CA   . ILE   C  1 644  ? 195.184 207.037 190.165 1.00 106.94 ? 657  ILE   A CA   1 
ATOM   23860 C C    . ILE   C  1 644  ? 194.664 208.006 191.222 1.00 105.30 ? 657  ILE   A C    1 
ATOM   23861 O O    . ILE   C  1 644  ? 193.464 208.083 191.471 1.00 105.27 ? 657  ILE   A O    1 
ATOM   23862 C CB   . ILE   C  1 644  ? 194.605 207.336 188.767 1.00 104.78 ? 657  ILE   A CB   1 
ATOM   23863 C CG1  . ILE   C  1 644  ? 194.755 208.818 188.402 1.00 105.85 ? 657  ILE   A CG1  1 
ATOM   23864 C CG2  . ILE   C  1 644  ? 193.131 206.924 188.600 1.00 104.50 ? 657  ILE   A CG2  1 
ATOM   23865 C CD1  . ILE   C  1 644  ? 196.210 209.244 188.393 1.00 108.43 ? 657  ILE   A CD1  1 
ATOM   23866 N N    . ILE   C  1 645  ? 195.563 208.787 191.815 1.00 105.27 ? 658  ILE   A N    1 
ATOM   23867 C CA   . ILE   C  1 645  ? 195.220 209.778 192.843 1.00 107.62 ? 658  ILE   A CA   1 
ATOM   23868 C C    . ILE   C  1 645  ? 195.906 211.137 192.662 1.00 110.16 ? 658  ILE   A C    1 
ATOM   23869 O O    . ILE   C  1 645  ? 195.590 212.089 193.368 1.00 112.59 ? 658  ILE   A O    1 
ATOM   23870 C CB   . ILE   C  1 645  ? 195.404 209.207 194.262 1.00 109.31 ? 658  ILE   A CB   1 
ATOM   23871 C CG1  . ILE   C  1 645  ? 196.859 209.015 194.730 1.00 102.26 ? 658  ILE   A CG1  1 
ATOM   23872 C CG2  . ILE   C  1 645  ? 194.722 207.840 194.404 1.00 112.44 ? 658  ILE   A CG2  1 
ATOM   23873 C CD1  . ILE   C  1 645  ? 197.524 210.263 195.303 1.00 100.47 ? 658  ILE   A CD1  1 
ATOM   23874 N N    . GLY   C  1 646  ? 196.787 211.292 191.681 1.00 111.03 ? 659  GLY   A N    1 
ATOM   23875 C CA   . GLY   C  1 646  ? 197.284 212.581 191.233 1.00 106.44 ? 659  GLY   A CA   1 
ATOM   23876 C C    . GLY   C  1 646  ? 197.749 212.527 189.792 1.00 107.84 ? 659  GLY   A C    1 
ATOM   23877 O O    . GLY   C  1 646  ? 198.149 211.495 189.314 1.00 110.09 ? 659  GLY   A O    1 
ATOM   23878 N N    . PHE   C  1 647  ? 197.706 213.614 189.062 1.00 104.55 ? 660  PHE   A N    1 
ATOM   23879 C CA   . PHE   C  1 647  ? 198.104 213.700 187.664 1.00 105.55 ? 660  PHE   A CA   1 
ATOM   23880 C C    . PHE   C  1 647  ? 198.684 215.077 187.377 1.00 105.19 ? 660  PHE   A C    1 
ATOM   23881 O O    . PHE   C  1 647  ? 198.518 216.022 188.150 1.00 111.15 ? 660  PHE   A O    1 
ATOM   23882 C CB   . PHE   C  1 647  ? 196.928 213.404 186.728 1.00 106.92 ? 660  PHE   A CB   1 
ATOM   23883 C CG   . PHE   C  1 647  ? 196.203 214.631 186.258 1.00 105.78 ? 660  PHE   A CG   1 
ATOM   23884 C CD1  . PHE   C  1 647  ? 195.368 215.328 187.113 1.00 104.48 ? 660  PHE   A CD1  1 
ATOM   23885 C CD2  . PHE   C  1 647  ? 196.345 215.078 184.957 1.00 107.01 ? 660  PHE   A CD2  1 
ATOM   23886 C CE1  . PHE   C  1 647  ? 194.697 216.453 186.682 1.00 107.73 ? 660  PHE   A CE1  1 
ATOM   23887 C CE2  . PHE   C  1 647  ? 195.678 216.203 184.521 1.00 106.33 ? 660  PHE   A CE2  1 
ATOM   23888 C CZ   . PHE   C  1 647  ? 194.852 216.891 185.384 1.00 107.73 ? 660  PHE   A CZ   1 
ATOM   23889 N N    . LYS   C  1 648  ? 199.376 215.173 186.243 1.00 106.33 ? 661  LYS   A N    1 
ATOM   23890 C CA   . LYS   C  1 648  ? 199.950 216.422 185.761 1.00 108.57 ? 661  LYS   A CA   1 
ATOM   23891 C C    . LYS   C  1 648  ? 199.555 216.614 184.305 1.00 111.74 ? 661  LYS   A C    1 
ATOM   23892 O O    . LYS   C  1 648  ? 199.631 215.673 183.510 1.00 111.56 ? 661  LYS   A O    1 
ATOM   23893 C CB   . LYS   C  1 648  ? 201.475 216.425 185.902 1.00 107.95 ? 661  LYS   A CB   1 
ATOM   23894 C CG   . LYS   C  1 648  ? 202.149 217.647 185.303 1.00 109.36 ? 661  LYS   A CG   1 
ATOM   23895 C CD   . LYS   C  1 648  ? 203.552 217.333 184.811 1.00 109.91 ? 661  LYS   A CD   1 
ATOM   23896 C CE   . LYS   C  1 648  ? 203.527 216.614 183.473 1.00 110.72 ? 661  LYS   A CE   1 
ATOM   23897 N NZ   . LYS   C  1 648  ? 204.875 216.103 183.100 1.00 107.95 ? 661  LYS   A NZ   1 
ATOM   23898 N N    . ASP   C  1 649  ? 199.139 217.830 183.959 1.00 119.74 ? 662  ASP   A N    1 
ATOM   23899 C CA   . ASP   C  1 649  ? 198.683 218.126 182.607 1.00 119.88 ? 662  ASP   A CA   1 
ATOM   23900 C C    . ASP   C  1 649  ? 199.875 218.481 181.728 1.00 121.75 ? 662  ASP   A C    1 
ATOM   23901 O O    . ASP   C  1 649  ? 200.579 219.459 181.996 1.00 120.88 ? 662  ASP   A O    1 
ATOM   23902 C CB   . ASP   C  1 649  ? 197.671 219.269 182.628 1.00 118.54 ? 662  ASP   A CB   1 
ATOM   23903 C CG   . ASP   C  1 649  ? 197.014 219.492 181.281 1.00 121.55 ? 662  ASP   A CG   1 
ATOM   23904 O OD1  . ASP   C  1 649  ? 197.218 218.663 180.370 1.00 122.31 ? 662  ASP   A OD1  1 
ATOM   23905 O OD2  . ASP   C  1 649  ? 196.291 220.499 181.132 1.00 122.86 ? 662  ASP   A OD2  1 
ATOM   23906 N N    . PHE   C  1 650  ? 200.121 217.694 180.684 1.00 126.18 ? 663  PHE   A N    1 
ATOM   23907 C CA   . PHE   C  1 650  ? 201.218 217.953 179.762 1.00 125.29 ? 663  PHE   A CA   1 
ATOM   23908 C C    . PHE   C  1 650  ? 200.968 219.184 178.889 1.00 127.16 ? 663  PHE   A C    1 
ATOM   23909 O O    . PHE   C  1 650  ? 201.928 219.791 178.415 1.00 127.01 ? 663  PHE   A O    1 
ATOM   23910 C CB   . PHE   C  1 650  ? 201.448 216.726 178.888 1.00 124.35 ? 663  PHE   A CB   1 
ATOM   23911 C CG   . PHE   C  1 650  ? 200.562 216.643 177.660 1.00 124.24 ? 663  PHE   A CG   1 
ATOM   23912 C CD1  . PHE   C  1 650  ? 199.257 216.126 177.742 1.00 125.04 ? 663  PHE   A CD1  1 
ATOM   23913 C CD2  . PHE   C  1 650  ? 201.072 217.036 176.413 1.00 124.46 ? 663  PHE   A CD2  1 
ATOM   23914 C CE1  . PHE   C  1 650  ? 198.487 215.976 176.576 1.00 124.85 ? 663  PHE   A CE1  1 
ATOM   23915 C CE2  . PHE   C  1 650  ? 200.294 216.901 175.250 1.00 124.77 ? 663  PHE   A CE2  1 
ATOM   23916 C CZ   . PHE   C  1 650  ? 199.002 216.361 175.334 1.00 124.01 ? 663  PHE   A CZ   1 
ATOM   23917 N N    . VAL   C  1 651  ? 199.704 219.573 178.670 1.00 127.29 ? 664  VAL   A N    1 
ATOM   23918 C CA   . VAL   C  1 651  ? 199.412 220.766 177.882 1.00 124.47 ? 664  VAL   A CA   1 
ATOM   23919 C C    . VAL   C  1 651  ? 199.833 222.024 178.631 1.00 124.97 ? 664  VAL   A C    1 
ATOM   23920 O O    . VAL   C  1 651  ? 200.433 222.936 178.050 1.00 128.02 ? 664  VAL   A O    1 
ATOM   23921 C CB   . VAL   C  1 651  ? 197.919 220.803 177.508 1.00 123.34 ? 664  VAL   A CB   1 
ATOM   23922 C CG1  . VAL   C  1 651  ? 197.542 222.166 176.955 1.00 123.00 ? 664  VAL   A CG1  1 
ATOM   23923 C CG2  . VAL   C  1 651  ? 197.600 219.713 176.500 1.00 122.54 ? 664  VAL   A CG2  1 
ATOM   23924 N N    . THR   C  1 652  ? 199.538 222.093 179.927 1.00 120.96 ? 665  THR   A N    1 
ATOM   23925 C CA   . THR   C  1 652  ? 199.740 223.307 180.705 1.00 121.96 ? 665  THR   A CA   1 
ATOM   23926 C C    . THR   C  1 652  ? 200.821 223.180 181.769 1.00 121.11 ? 665  THR   A C    1 
ATOM   23927 O O    . THR   C  1 652  ? 201.099 224.165 182.461 1.00 120.20 ? 665  THR   A O    1 
ATOM   23928 C CB   . THR   C  1 652  ? 198.423 223.728 181.366 1.00 123.94 ? 665  THR   A CB   1 
ATOM   23929 O OG1  . THR   C  1 652  ? 198.043 222.751 182.342 1.00 123.64 ? 665  THR   A OG1  1 
ATOM   23930 C CG2  . THR   C  1 652  ? 197.321 223.847 180.325 1.00 121.86 ? 665  THR   A CG2  1 
ATOM   23931 N N    . ASN   C  1 653  ? 201.431 222.003 181.923 1.00 126.29 ? 666  ASN   A N    1 
ATOM   23932 C CA   . ASN   C  1 653  ? 202.453 221.762 182.946 1.00 126.96 ? 666  ASN   A CA   1 
ATOM   23933 C C    . ASN   C  1 653  ? 201.934 222.069 184.348 1.00 126.79 ? 666  ASN   A C    1 
ATOM   23934 O O    . ASN   C  1 653  ? 202.684 222.525 185.213 1.00 125.30 ? 666  ASN   A O    1 
ATOM   23935 C CB   . ASN   C  1 653  ? 203.730 222.558 182.664 1.00 126.45 ? 666  ASN   A CB   1 
ATOM   23936 C CG   . ASN   C  1 653  ? 204.546 221.967 181.533 1.00 129.83 ? 666  ASN   A CG   1 
ATOM   23937 O OD1  . ASN   C  1 653  ? 204.066 221.116 180.785 1.00 130.83 ? 666  ASN   A OD1  1 
ATOM   23938 N ND2  . ASN   C  1 653  ? 205.788 222.417 181.402 1.00 130.70 ? 666  ASN   A ND2  1 
ATOM   23939 N N    . LYS   C  1 654  ? 200.650 221.817 184.583 1.00 123.27 ? 667  LYS   A N    1 
ATOM   23940 C CA   . LYS   C  1 654  ? 200.019 222.078 185.869 1.00 121.61 ? 667  LYS   A CA   1 
ATOM   23941 C C    . LYS   C  1 654  ? 199.712 220.755 186.558 1.00 123.82 ? 667  LYS   A C    1 
ATOM   23942 O O    . LYS   C  1 654  ? 199.184 219.831 185.931 1.00 124.64 ? 667  LYS   A O    1 
ATOM   23943 C CB   . LYS   C  1 654  ? 198.742 222.898 185.689 1.00 120.18 ? 667  LYS   A CB   1 
ATOM   23944 C CG   . LYS   C  1 654  ? 198.971 224.252 185.037 1.00 122.10 ? 667  LYS   A CG   1 
ATOM   23945 C CD   . LYS   C  1 654  ? 197.673 225.023 184.866 1.00 122.71 ? 667  LYS   A CD   1 
ATOM   23946 C CE   . LYS   C  1 654  ? 197.172 225.570 186.190 1.00 123.23 ? 667  LYS   A CE   1 
ATOM   23947 N NZ   . LYS   C  1 654  ? 198.136 226.534 186.787 1.00 123.67 ? 667  LYS   A NZ   1 
ATOM   23948 N N    . THR   C  1 655  ? 200.043 220.670 187.842 1.00 117.65 ? 668  THR   A N    1 
ATOM   23949 C CA   . THR   C  1 655  ? 199.883 219.446 188.614 1.00 116.42 ? 668  THR   A CA   1 
ATOM   23950 C C    . THR   C  1 655  ? 198.654 219.559 189.505 1.00 116.04 ? 668  THR   A C    1 
ATOM   23951 O O    . THR   C  1 655  ? 198.426 220.601 190.127 1.00 116.68 ? 668  THR   A O    1 
ATOM   23952 C CB   . THR   C  1 655  ? 201.121 219.174 189.467 1.00 117.03 ? 668  THR   A CB   1 
ATOM   23953 O OG1  . THR   C  1 655  ? 201.278 220.225 190.427 1.00 119.55 ? 668  THR   A OG1  1 
ATOM   23954 C CG2  . THR   C  1 655  ? 202.361 219.120 188.596 1.00 115.65 ? 668  THR   A CG2  1 
ATOM   23955 N N    . TYR   C  1 656  ? 197.888 218.476 189.624 1.00 115.82 ? 669  TYR   A N    1 
ATOM   23956 C CA   . TYR   C  1 656  ? 196.670 218.407 190.431 1.00 113.47 ? 669  TYR   A CA   1 
ATOM   23957 C C    . TYR   C  1 656  ? 196.582 217.093 191.218 1.00 115.67 ? 669  TYR   A C    1 
ATOM   23958 O O    . TYR   C  1 656  ? 196.920 216.021 190.714 1.00 118.97 ? 669  TYR   A O    1 
ATOM   23959 C CB   . TYR   C  1 656  ? 195.428 218.535 189.551 1.00 112.88 ? 669  TYR   A CB   1 
ATOM   23960 C CG   . TYR   C  1 656  ? 195.412 219.696 188.586 1.00 114.00 ? 669  TYR   A CG   1 
ATOM   23961 C CD1  . TYR   C  1 656  ? 196.055 219.581 187.344 1.00 114.26 ? 669  TYR   A CD1  1 
ATOM   23962 C CD2  . TYR   C  1 656  ? 194.722 220.875 188.916 1.00 115.25 ? 669  TYR   A CD2  1 
ATOM   23963 C CE1  . TYR   C  1 656  ? 196.024 220.647 186.432 1.00 118.66 ? 669  TYR   A CE1  1 
ATOM   23964 C CE2  . TYR   C  1 656  ? 194.697 221.950 188.013 1.00 116.06 ? 669  TYR   A CE2  1 
ATOM   23965 C CZ   . TYR   C  1 656  ? 195.347 221.836 186.771 1.00 119.69 ? 669  TYR   A CZ   1 
ATOM   23966 O OH   . TYR   C  1 656  ? 195.283 222.859 185.886 1.00 118.87 ? 669  TYR   A OH   1 
ATOM   23967 N N    . ASN   C  1 657  ? 196.052 217.151 192.434 1.00 108.86 ? 670  ASN   A N    1 
ATOM   23968 C CA   . ASN   C  1 657  ? 195.568 215.967 193.133 1.00 106.36 ? 670  ASN   A CA   1 
ATOM   23969 C C    . ASN   C  1 657  ? 194.180 215.579 192.635 1.00 107.24 ? 670  ASN   A C    1 
ATOM   23970 O O    . ASN   C  1 657  ? 193.426 216.426 192.159 1.00 111.81 ? 670  ASN   A O    1 
ATOM   23971 C CB   . ASN   C  1 657  ? 195.599 216.213 194.642 1.00 106.02 ? 670  ASN   A CB   1 
ATOM   23972 C CG   . ASN   C  1 657  ? 196.994 216.111 195.224 1.00 110.38 ? 670  ASN   A CG   1 
ATOM   23973 O OD1  . ASN   C  1 657  ? 197.929 215.623 194.608 1.00 113.20 ? 670  ASN   A OD1  1 
ATOM   23974 N ND2  . ASN   C  1 657  ? 197.178 216.530 196.446 1.00 110.66 ? 670  ASN   A ND2  1 
ATOM   23975 N N    . ILE   C  1 658  ? 193.848 214.298 192.744 1.00 105.94 ? 671  ILE   A N    1 
ATOM   23976 C CA   . ILE   C  1 658  ? 192.551 213.740 192.372 1.00 106.38 ? 671  ILE   A CA   1 
ATOM   23977 C C    . ILE   C  1 658  ? 191.862 213.220 193.630 1.00 112.27 ? 671  ILE   A C    1 
ATOM   23978 O O    . ILE   C  1 658  ? 192.392 212.340 194.303 1.00 110.66 ? 671  ILE   A O    1 
ATOM   23979 C CB   . ILE   C  1 658  ? 192.717 212.634 191.312 1.00 102.11 ? 671  ILE   A CB   1 
ATOM   23980 C CG1  . ILE   C  1 658  ? 193.352 213.217 190.042 1.00 103.50 ? 671  ILE   A CG1  1 
ATOM   23981 C CG2  . ILE   C  1 658  ? 191.350 212.023 190.966 1.00 104.37 ? 671  ILE   A CG2  1 
ATOM   23982 C CD1  . ILE   C  1 658  ? 193.853 212.173 189.054 1.00 105.03 ? 671  ILE   A CD1  1 
ATOM   23983 N N    . PHE   C  1 659  ? 190.659 213.703 193.915 1.00 111.25 ? 672  PHE   A N    1 
ATOM   23984 C CA   . PHE   C  1 659  ? 189.797 213.231 194.999 1.00 101.82 ? 672  PHE   A CA   1 
ATOM   23985 C C    . PHE   C  1 659  ? 188.524 212.626 194.417 1.00 106.46 ? 672  PHE   A C    1 
ATOM   23986 O O    . PHE   C  1 659  ? 188.056 213.117 193.405 1.00 113.08 ? 672  PHE   A O    1 
ATOM   23987 C CB   . PHE   C  1 659  ? 189.491 214.387 195.944 1.00 102.83 ? 672  PHE   A CB   1 
ATOM   23988 C CG   . PHE   C  1 659  ? 190.728 214.995 196.564 1.00 108.56 ? 672  PHE   A CG   1 
ATOM   23989 C CD1  . PHE   C  1 659  ? 191.427 216.020 195.900 1.00 108.66 ? 672  PHE   A CD1  1 
ATOM   23990 C CD2  . PHE   C  1 659  ? 191.194 214.532 197.806 1.00 111.78 ? 672  PHE   A CD2  1 
ATOM   23991 C CE1  . PHE   C  1 659  ? 192.587 216.566 196.470 1.00 106.75 ? 672  PHE   A CE1  1 
ATOM   23992 C CE2  . PHE   C  1 659  ? 192.353 215.081 198.374 1.00 110.91 ? 672  PHE   A CE2  1 
ATOM   23993 C CZ   . PHE   C  1 659  ? 193.056 216.093 197.704 1.00 107.35 ? 672  PHE   A CZ   1 
ATOM   23994 N N    . PRO   C  1 660  ? 187.920 211.573 194.972 1.00 108.62 ? 673  PRO   A N    1 
ATOM   23995 C CA   . PRO   C  1 660  ? 186.625 211.130 194.472 1.00 109.44 ? 673  PRO   A CA   1 
ATOM   23996 C C    . PRO   C  1 660  ? 185.532 212.121 194.888 1.00 110.22 ? 673  PRO   A C    1 
ATOM   23997 O O    . PRO   C  1 660  ? 185.619 212.715 195.960 1.00 112.77 ? 673  PRO   A O    1 
ATOM   23998 C CB   . PRO   C  1 660  ? 186.404 209.749 195.082 1.00 107.94 ? 673  PRO   A CB   1 
ATOM   23999 C CG   . PRO   C  1 660  ? 187.595 209.512 196.017 1.00 102.44 ? 673  PRO   A CG   1 
ATOM   24000 C CD   . PRO   C  1 660  ? 188.276 210.860 196.178 1.00 102.25 ? 673  PRO   A CD   1 
ATOM   24001 N N    . CYS   C  1 661  ? 184.485 212.297 194.083 1.00 113.94 ? 674  CYS   A N    1 
ATOM   24002 C CA   . CYS   C  1 661  ? 183.300 213.015 194.552 1.00 118.83 ? 674  CYS   A CA   1 
ATOM   24003 C C    . CYS   C  1 661  ? 182.443 212.154 195.483 1.00 116.61 ? 674  CYS   A C    1 
ATOM   24004 O O    . CYS   C  1 661  ? 182.505 210.926 195.451 1.00 112.66 ? 674  CYS   A O    1 
ATOM   24005 C CB   . CYS   C  1 661  ? 182.483 213.605 193.402 1.00 122.14 ? 674  CYS   A CB   1 
ATOM   24006 S SG   . CYS   C  1 661  ? 182.388 212.659 191.868 1.00 135.58 ? 674  CYS   A SG   1 
ATOM   24007 N N    . TYR   C  1 662  ? 181.630 212.820 196.300 1.00 106.72 ? 675  TYR   A N    1 
ATOM   24008 C CA   . TYR   C  1 662  ? 180.740 212.186 197.258 1.00 104.62 ? 675  TYR   A CA   1 
ATOM   24009 C C    . TYR   C  1 662  ? 179.810 211.144 196.617 1.00 108.92 ? 675  TYR   A C    1 
ATOM   24010 O O    . TYR   C  1 662  ? 179.177 211.374 195.584 1.00 112.64 ? 675  TYR   A O    1 
ATOM   24011 C CB   . TYR   C  1 662  ? 179.948 213.271 197.992 1.00 102.58 ? 675  TYR   A CB   1 
ATOM   24012 C CG   . TYR   C  1 662  ? 178.756 212.762 198.770 1.00 107.73 ? 675  TYR   A CG   1 
ATOM   24013 C CD1  . TYR   C  1 662  ? 178.895 212.358 200.107 1.00 109.45 ? 675  TYR   A CD1  1 
ATOM   24014 C CD2  . TYR   C  1 662  ? 177.502 212.674 198.138 1.00 106.88 ? 675  TYR   A CD2  1 
ATOM   24015 C CE1  . TYR   C  1 662  ? 177.768 211.915 200.828 1.00 109.91 ? 675  TYR   A CE1  1 
ATOM   24016 C CE2  . TYR   C  1 662  ? 176.376 212.241 198.854 1.00 110.64 ? 675  TYR   A CE2  1 
ATOM   24017 C CZ   . TYR   C  1 662  ? 176.498 211.890 200.210 1.00 112.53 ? 675  TYR   A CZ   1 
ATOM   24018 O OH   . TYR   C  1 662  ? 175.385 211.546 200.907 1.00 109.52 ? 675  TYR   A OH   1 
ATOM   24019 N N    . ALA   C  1 663  ? 179.692 210.010 197.298 1.00 107.77 ? 676  ALA   A N    1 
ATOM   24020 C CA   . ALA   C  1 663  ? 178.803 208.907 196.961 1.00 110.76 ? 676  ALA   A CA   1 
ATOM   24021 C C    . ALA   C  1 663  ? 178.200 208.282 198.230 1.00 110.86 ? 676  ALA   A C    1 
ATOM   24022 O O    . ALA   C  1 663  ? 177.980 207.076 198.306 1.00 111.63 ? 676  ALA   A O    1 
ATOM   24023 C CB   . ALA   C  1 663  ? 179.578 207.908 196.102 1.00 108.49 ? 676  ALA   A CB   1 
ATOM   24024 N N    . GLY   C  1 664  ? 178.008 209.084 199.275 1.00 96.82  ? 677  GLY   A N    1 
ATOM   24025 C CA   . GLY   C  1 664  ? 177.462 208.597 200.538 1.00 95.86  ? 677  GLY   A CA   1 
ATOM   24026 C C    . GLY   C  1 664  ? 175.956 208.345 200.506 1.00 94.29  ? 677  GLY   A C    1 
ATOM   24027 O O    . GLY   C  1 664  ? 175.258 208.653 199.543 1.00 98.94  ? 677  GLY   A O    1 
ATOM   24028 N N    . ARG   C  1 665  ? 175.450 207.781 201.594 1.00 84.75  ? 678  ARG   A N    1 
ATOM   24029 C CA   . ARG   C  1 665  ? 174.029 207.509 201.817 1.00 79.59  ? 678  ARG   A CA   1 
ATOM   24030 C C    . ARG   C  1 665  ? 173.394 208.637 202.618 1.00 82.42  ? 678  ARG   A C    1 
ATOM   24031 O O    . ARG   C  1 665  ? 174.089 209.484 203.176 1.00 88.40  ? 678  ARG   A O    1 
ATOM   24032 C CB   . ARG   C  1 665  ? 173.891 206.167 202.547 1.00 83.16  ? 678  ARG   A CB   1 
ATOM   24033 C CG   . ARG   C  1 665  ? 174.550 205.001 201.802 1.00 88.64  ? 678  ARG   A CG   1 
ATOM   24034 C CD   . ARG   C  1 665  ? 174.625 203.748 202.672 1.00 87.64  ? 678  ARG   A CD   1 
ATOM   24035 N NE   . ARG   C  1 665  ? 173.473 202.861 202.476 1.00 88.80  ? 678  ARG   A NE   1 
ATOM   24036 C CZ   . ARG   C  1 665  ? 173.358 201.639 202.947 1.00 92.55  ? 678  ARG   A CZ   1 
ATOM   24037 N NH1  . ARG   C  1 665  ? 172.322 200.920 202.670 1.00 91.30  ? 678  ARG   A NH1  1 
ATOM   24038 N NH2  . ARG   C  1 665  ? 174.261 201.112 203.709 1.00 93.96  ? 678  ARG   A NH2  1 
ATOM   24039 N N    . VAL   C  1 666  ? 172.078 208.611 202.742 1.00 81.54  ? 679  VAL   A N    1 
ATOM   24040 C CA   . VAL   C  1 666  ? 171.315 209.456 203.658 1.00 73.31  ? 679  VAL   A CA   1 
ATOM   24041 C C    . VAL   C  1 666  ? 170.657 208.577 204.706 1.00 73.67  ? 679  VAL   A C    1 
ATOM   24042 O O    . VAL   C  1 666  ? 169.919 207.667 204.374 1.00 82.91  ? 679  VAL   A O    1 
ATOM   24043 C CB   . VAL   C  1 666  ? 170.267 210.279 202.904 1.00 75.31  ? 679  VAL   A CB   1 
ATOM   24044 C CG1  . VAL   C  1 666  ? 169.647 211.307 203.837 1.00 73.09  ? 679  VAL   A CG1  1 
ATOM   24045 C CG2  . VAL   C  1 666  ? 170.884 211.020 201.720 1.00 84.89  ? 679  VAL   A CG2  1 
ATOM   24046 N N    . SER   C  1 667  ? 170.903 208.823 205.980 1.00 70.88  ? 680  SER   A N    1 
ATOM   24047 C CA   . SER   C  1 667  ? 170.235 208.122 207.066 1.00 63.97  ? 680  SER   A CA   1 
ATOM   24048 C C    . SER   C  1 667  ? 168.923 208.830 207.369 1.00 64.84  ? 680  SER   A C    1 
ATOM   24049 O O    . SER   C  1 667  ? 168.921 209.989 207.795 1.00 72.17  ? 680  SER   A O    1 
ATOM   24050 C CB   . SER   C  1 667  ? 171.124 208.067 208.306 1.00 65.72  ? 680  SER   A CB   1 
ATOM   24051 O OG   . SER   C  1 667  ? 172.312 207.343 208.045 1.00 81.75  ? 680  SER   A OG   1 
ATOM   24052 N N    . ALA   C  1 668  ? 167.812 208.138 207.147 1.00 64.44  ? 681  ALA   A N    1 
ATOM   24053 C CA   . ALA   C  1 668  ? 166.483 208.704 207.320 1.00 62.68  ? 681  ALA   A CA   1 
ATOM   24054 C C    . ALA   C  1 668  ? 165.836 208.089 208.551 1.00 65.10  ? 681  ALA   A C    1 
ATOM   24055 O O    . ALA   C  1 668  ? 165.734 206.863 208.655 1.00 79.64  ? 681  ALA   A O    1 
ATOM   24056 C CB   . ALA   C  1 668  ? 165.621 208.461 206.083 1.00 73.75  ? 681  ALA   A CB   1 
ATOM   24057 N N    . ALA   C  1 669  ? 165.402 208.938 209.475 1.00 66.95  ? 682  ALA   A N    1 
ATOM   24058 C CA   . ALA   C  1 669  ? 164.697 208.504 210.671 1.00 66.49  ? 682  ALA   A CA   1 
ATOM   24059 C C    . ALA   C  1 669  ? 163.203 208.692 210.447 1.00 69.59  ? 682  ALA   A C    1 
ATOM   24060 O O    . ALA   C  1 669  ? 162.750 209.807 210.170 1.00 74.77  ? 682  ALA   A O    1 
ATOM   24061 C CB   . ALA   C  1 669  ? 165.163 209.286 211.897 1.00 70.27  ? 682  ALA   A CB   1 
ATOM   24062 N N    . PHE   C  1 670  ? 162.446 207.608 210.565 1.00 73.82  ? 683  PHE   A N    1 
ATOM   24063 C CA   . PHE   C  1 670  ? 161.010 207.632 210.342 1.00 70.45  ? 683  PHE   A CA   1 
ATOM   24064 C C    . PHE   C  1 670  ? 160.279 207.087 211.556 1.00 76.15  ? 683  PHE   A C    1 
ATOM   24065 O O    . PHE   C  1 670  ? 160.677 206.069 212.129 1.00 80.73  ? 683  PHE   A O    1 
ATOM   24066 C CB   . PHE   C  1 670  ? 160.625 206.815 209.110 1.00 76.87  ? 683  PHE   A CB   1 
ATOM   24067 C CG   . PHE   C  1 670  ? 159.147 206.766 208.859 1.00 80.35  ? 683  PHE   A CG   1 
ATOM   24068 C CD1  . PHE   C  1 670  ? 158.451 207.913 208.522 1.00 76.73  ? 683  PHE   A CD1  1 
ATOM   24069 C CD2  . PHE   C  1 670  ? 158.453 205.576 208.969 1.00 79.13  ? 683  PHE   A CD2  1 
ATOM   24070 C CE1  . PHE   C  1 670  ? 157.095 207.871 208.293 1.00 77.34  ? 683  PHE   A CE1  1 
ATOM   24071 C CE2  . PHE   C  1 670  ? 157.095 205.530 208.743 1.00 77.07  ? 683  PHE   A CE2  1 
ATOM   24072 C CZ   . PHE   C  1 670  ? 156.416 206.679 208.404 1.00 79.77  ? 683  PHE   A CZ   1 
ATOM   24073 N N    . HIS   C  1 671  ? 159.206 207.769 211.938 1.00 83.52  ? 684  HIS   A N    1 
ATOM   24074 C CA   . HIS   C  1 671  ? 158.287 207.296 212.960 1.00 78.01  ? 684  HIS   A CA   1 
ATOM   24075 C C    . HIS   C  1 671  ? 156.934 207.045 212.313 1.00 84.25  ? 684  HIS   A C    1 
ATOM   24076 O O    . HIS   C  1 671  ? 156.518 207.792 211.422 1.00 93.85  ? 684  HIS   A O    1 
ATOM   24077 C CB   . HIS   C  1 671  ? 158.153 208.303 214.101 1.00 80.81  ? 684  HIS   A CB   1 
ATOM   24078 C CG   . HIS   C  1 671  ? 157.570 207.722 215.350 1.00 85.98  ? 684  HIS   A CG   1 
ATOM   24079 N ND1  . HIS   C  1 671  ? 156.245 207.357 215.454 1.00 91.89  ? 684  HIS   A ND1  1 
ATOM   24080 C CD2  . HIS   C  1 671  ? 158.134 207.433 216.545 1.00 91.40  ? 684  HIS   A CD2  1 
ATOM   24081 C CE1  . HIS   C  1 671  ? 156.018 206.872 216.661 1.00 94.64  ? 684  HIS   A CE1  1 
ATOM   24082 N NE2  . HIS   C  1 671  ? 157.148 206.907 217.343 1.00 95.95  ? 684  HIS   A NE2  1 
ATOM   24083 N N    . GLN   C  1 672  ? 156.251 205.988 212.760 1.00 88.20  ? 685  GLN   A N    1 
ATOM   24084 C CA   . GLN   C  1 672  ? 154.995 205.596 212.128 1.00 89.95  ? 685  GLN   A CA   1 
ATOM   24085 C C    . GLN   C  1 672  ? 153.964 206.716 212.184 1.00 93.25  ? 685  GLN   A C    1 
ATOM   24086 O O    . GLN   C  1 672  ? 153.259 206.972 211.202 1.00 95.88  ? 685  GLN   A O    1 
ATOM   24087 C CB   . GLN   C  1 672  ? 154.442 204.337 212.793 1.00 85.36  ? 685  GLN   A CB   1 
ATOM   24088 C CG   . GLN   C  1 672  ? 155.233 203.082 212.502 1.00 89.83  ? 685  GLN   A CG   1 
ATOM   24089 C CD   . GLN   C  1 672  ? 154.919 201.965 213.473 1.00 94.90  ? 685  GLN   A CD   1 
ATOM   24090 O OE1  . GLN   C  1 672  ? 154.206 201.020 213.141 1.00 101.36 ? 685  GLN   A OE1  1 
ATOM   24091 N NE2  . GLN   C  1 672  ? 155.447 202.071 214.686 1.00 92.21  ? 685  GLN   A NE2  1 
ATOM   24092 N N    . ASN   C  1 673  ? 153.864 207.395 213.324 1.00 92.65  ? 686  ASN   A N    1 
ATOM   24093 C CA   . ASN   C  1 673  ? 152.879 208.456 213.478 1.00 90.99  ? 686  ASN   A CA   1 
ATOM   24094 C C    . ASN   C  1 673  ? 153.241 209.719 212.710 1.00 92.35  ? 686  ASN   A C    1 
ATOM   24095 O O    . ASN   C  1 673  ? 152.398 210.616 212.601 1.00 96.32  ? 686  ASN   A O    1 
ATOM   24096 C CB   . ASN   C  1 673  ? 152.704 208.787 214.959 1.00 96.23  ? 686  ASN   A CB   1 
ATOM   24097 C CG   . ASN   C  1 673  ? 152.303 207.580 215.777 1.00 100.76 ? 686  ASN   A CG   1 
ATOM   24098 O OD1  . ASN   C  1 673  ? 152.277 206.457 215.275 1.00 98.82  ? 686  ASN   A OD1  1 
ATOM   24099 N ND2  . ASN   C  1 673  ? 151.989 207.804 217.045 1.00 104.37 ? 686  ASN   A ND2  1 
ATOM   24100 N N    . ALA   C  1 674  ? 154.453 209.814 212.180 1.00 82.65  ? 687  ALA   A N    1 
ATOM   24101 C CA   . ALA   C  1 674  ? 154.883 211.011 211.476 1.00 86.03  ? 687  ALA   A CA   1 
ATOM   24102 C C    . ALA   C  1 674  ? 154.497 210.942 210.003 1.00 90.24  ? 687  ALA   A C    1 
ATOM   24103 O O    . ALA   C  1 674  ? 154.302 209.868 209.432 1.00 90.38  ? 687  ALA   A O    1 
ATOM   24104 C CB   . ALA   C  1 674  ? 156.392 211.204 211.611 1.00 87.18  ? 687  ALA   A CB   1 
ATOM   24105 N N    . SER   C  1 675  ? 154.388 212.118 209.391 1.00 98.13  ? 688  SER   A N    1 
ATOM   24106 C CA   . SER   C  1 675  ? 154.065 212.236 207.978 1.00 98.74  ? 688  SER   A CA   1 
ATOM   24107 C C    . SER   C  1 675  ? 155.265 212.632 207.130 1.00 98.42  ? 688  SER   A C    1 
ATOM   24108 O O    . SER   C  1 675  ? 155.138 212.727 205.906 1.00 100.51 ? 688  SER   A O    1 
ATOM   24109 C CB   . SER   C  1 675  ? 152.938 213.253 207.778 1.00 96.35  ? 688  SER   A CB   1 
ATOM   24110 O OG   . SER   C  1 675  ? 153.342 214.546 208.190 1.00 99.11  ? 688  SER   A OG   1 
ATOM   24111 N N    . SER   C  1 676  ? 156.422 212.861 207.746 1.00 93.46  ? 689  SER   A N    1 
ATOM   24112 C CA   . SER   C  1 676  ? 157.620 213.262 207.025 1.00 89.93  ? 689  SER   A CA   1 
ATOM   24113 C C    . SER   C  1 676  ? 158.795 212.460 207.569 1.00 94.01  ? 689  SER   A C    1 
ATOM   24114 O O    . SER   C  1 676  ? 158.623 211.497 208.322 1.00 90.97  ? 689  SER   A O    1 
ATOM   24115 C CB   . SER   C  1 676  ? 157.840 214.776 207.139 1.00 87.28  ? 689  SER   A CB   1 
ATOM   24116 O OG   . SER   C  1 676  ? 158.058 215.158 208.484 1.00 92.41  ? 689  SER   A OG   1 
ATOM   24117 N N    . LEU   C  1 677  ? 160.002 212.861 207.182 1.00 85.00  ? 690  LEU   A N    1 
ATOM   24118 C CA   . LEU   C  1 677  ? 161.221 212.166 207.558 1.00 77.92  ? 690  LEU   A CA   1 
ATOM   24119 C C    . LEU   C  1 677  ? 162.188 213.126 208.233 1.00 82.06  ? 690  LEU   A C    1 
ATOM   24120 O O    . LEU   C  1 677  ? 162.125 214.341 208.031 1.00 83.22  ? 690  LEU   A O    1 
ATOM   24121 C CB   . LEU   C  1 677  ? 161.909 211.544 206.341 1.00 72.31  ? 690  LEU   A CB   1 
ATOM   24122 C CG   . LEU   C  1 677  ? 161.172 210.434 205.603 1.00 81.51  ? 690  LEU   A CG   1 
ATOM   24123 C CD1  . LEU   C  1 677  ? 161.974 209.999 204.399 1.00 83.06  ? 690  LEU   A CD1  1 
ATOM   24124 C CD2  . LEU   C  1 677  ? 160.941 209.271 206.529 1.00 83.38  ? 690  LEU   A CD2  1 
ATOM   24125 N N    . ALA   C  1 678  ? 163.080 212.565 209.041 1.00 72.19  ? 691  ALA   A N    1 
ATOM   24126 C CA   . ALA   C  1 678  ? 164.230 213.282 209.572 1.00 64.37  ? 691  ALA   A CA   1 
ATOM   24127 C C    . ALA   C  1 678  ? 165.473 212.716 208.902 1.00 71.39  ? 691  ALA   A C    1 
ATOM   24128 O O    . ALA   C  1 678  ? 165.801 211.541 209.090 1.00 84.37  ? 691  ALA   A O    1 
ATOM   24129 C CB   . ALA   C  1 678  ? 164.318 213.145 211.090 1.00 70.36  ? 691  ALA   A CB   1 
ATOM   24130 N N    . LEU   C  1 679  ? 166.155 213.546 208.121 1.00 65.25  ? 692  LEU   A N    1 
ATOM   24131 C CA   . LEU   C  1 679  ? 167.274 213.106 207.301 1.00 60.56  ? 692  LEU   A CA   1 
ATOM   24132 C C    . LEU   C  1 679  ? 168.583 213.547 207.933 1.00 66.93  ? 692  LEU   A C    1 
ATOM   24133 O O    . LEU   C  1 679  ? 168.760 214.728 208.248 1.00 70.21  ? 692  LEU   A O    1 
ATOM   24134 C CB   . LEU   C  1 679  ? 167.166 213.666 205.882 1.00 67.83  ? 692  LEU   A CB   1 
ATOM   24135 C CG   . LEU   C  1 679  ? 165.829 213.465 205.176 1.00 69.80  ? 692  LEU   A CG   1 
ATOM   24136 C CD1  . LEU   C  1 679  ? 165.822 214.207 203.857 1.00 74.53  ? 692  LEU   A CD1  1 
ATOM   24137 C CD2  . LEU   C  1 679  ? 165.558 211.990 204.969 1.00 63.25  ? 692  LEU   A CD2  1 
ATOM   24138 N N    . LEU   C  1 680  ? 169.497 212.601 208.107 1.00 72.06  ? 693  LEU   A N    1 
ATOM   24139 C CA   . LEU   C  1 680  ? 170.838 212.880 208.602 1.00 66.22  ? 693  LEU   A CA   1 
ATOM   24140 C C    . LEU   C  1 680  ? 171.819 212.640 207.464 1.00 63.29  ? 693  LEU   A C    1 
ATOM   24141 O O    . LEU   C  1 680  ? 172.009 211.500 207.030 1.00 71.99  ? 693  LEU   A O    1 
ATOM   24142 C CB   . LEU   C  1 680  ? 171.176 212.011 209.809 1.00 63.31  ? 693  LEU   A CB   1 
ATOM   24143 C CG   . LEU   C  1 680  ? 172.653 212.014 210.203 1.00 63.55  ? 693  LEU   A CG   1 
ATOM   24144 C CD1  . LEU   C  1 680  ? 173.051 213.374 210.733 1.00 67.47  ? 693  LEU   A CD1  1 
ATOM   24145 C CD2  . LEU   C  1 680  ? 172.944 210.938 211.227 1.00 67.28  ? 693  LEU   A CD2  1 
ATOM   24146 N N    . TYR   C  1 681  ? 172.420 213.693 206.938 1.00 66.75  ? 694  TYR   A N    1 
ATOM   24147 C CA   . TYR   C  1 681  ? 173.505 213.613 205.975 1.00 66.89  ? 694  TYR   A CA   1 
ATOM   24148 C C    . TYR   C  1 681  ? 174.788 213.466 206.764 1.00 62.77  ? 694  TYR   A C    1 
ATOM   24149 O O    . TYR   C  1 681  ? 175.458 214.427 207.127 1.00 70.20  ? 694  TYR   A O    1 
ATOM   24150 C CB   . TYR   C  1 681  ? 173.504 214.834 205.064 1.00 74.36  ? 694  TYR   A CB   1 
ATOM   24151 C CG   . TYR   C  1 681  ? 172.401 214.792 204.039 1.00 74.44  ? 694  TYR   A CG   1 
ATOM   24152 C CD1  . TYR   C  1 681  ? 171.115 215.208 204.399 1.00 72.46  ? 694  TYR   A CD1  1 
ATOM   24153 C CD2  . TYR   C  1 681  ? 172.649 214.314 202.744 1.00 67.51  ? 694  TYR   A CD2  1 
ATOM   24154 C CE1  . TYR   C  1 681  ? 170.070 215.179 203.461 1.00 72.71  ? 694  TYR   A CE1  1 
ATOM   24155 C CE2  . TYR   C  1 681  ? 171.610 214.287 201.801 1.00 69.60  ? 694  TYR   A CE2  1 
ATOM   24156 C CZ   . TYR   C  1 681  ? 170.321 214.721 202.158 1.00 74.99  ? 694  TYR   A CZ   1 
ATOM   24157 O OH   . TYR   C  1 681  ? 169.324 214.705 201.245 1.00 81.92  ? 694  TYR   A OH   1 
ATOM   24158 N N    . ARG   C  1 682  ? 175.073 212.224 207.121 1.00 65.39  ? 695  ARG   A N    1 
ATOM   24159 C CA   . ARG   C  1 682  ? 176.093 211.861 208.093 1.00 61.90  ? 695  ARG   A CA   1 
ATOM   24160 C C    . ARG   C  1 682  ? 177.464 212.369 207.663 1.00 63.15  ? 695  ARG   A C    1 
ATOM   24161 O O    . ARG   C  1 682  ? 177.884 212.099 206.547 1.00 66.95  ? 695  ARG   A O    1 
ATOM   24162 C CB   . ARG   C  1 682  ? 176.040 210.340 208.225 1.00 60.66  ? 695  ARG   A CB   1 
ATOM   24163 C CG   . ARG   C  1 682  ? 176.615 209.843 209.540 1.00 73.56  ? 695  ARG   A CG   1 
ATOM   24164 C CD   . ARG   C  1 682  ? 176.496 208.321 209.603 1.00 69.09  ? 695  ARG   A CD   1 
ATOM   24165 N NE   . ARG   C  1 682  ? 175.119 207.865 209.843 1.00 59.04  ? 695  ARG   A NE   1 
ATOM   24166 C CZ   . ARG   C  1 682  ? 174.573 207.638 211.014 1.00 60.57  ? 695  ARG   A CZ   1 
ATOM   24167 N NH1  . ARG   C  1 682  ? 173.441 207.025 211.095 1.00 62.11  ? 695  ARG   A NH1  1 
ATOM   24168 N NH2  . ARG   C  1 682  ? 175.143 208.003 212.117 1.00 60.18  ? 695  ARG   A NH2  1 
ATOM   24169 N N    . ASN   C  1 683  ? 178.168 213.065 208.552 1.00 70.46  ? 696  ASN   A N    1 
ATOM   24170 C CA   . ASN   C  1 683  ? 179.519 213.587 208.363 1.00 62.13  ? 696  ASN   A CA   1 
ATOM   24171 C C    . ASN   C  1 683  ? 179.596 214.635 207.261 1.00 69.49  ? 696  ASN   A C    1 
ATOM   24172 O O    . ASN   C  1 683  ? 180.668 214.863 206.693 1.00 77.75  ? 696  ASN   A O    1 
ATOM   24173 C CB   . ASN   C  1 683  ? 180.511 212.453 208.088 1.00 63.28  ? 696  ASN   A CB   1 
ATOM   24174 C CG   . ASN   C  1 683  ? 180.651 211.515 209.263 1.00 76.90  ? 696  ASN   A CG   1 
ATOM   24175 O OD1  . ASN   C  1 683  ? 180.580 210.298 209.112 1.00 86.30  ? 696  ASN   A OD1  1 
ATOM   24176 N ND2  . ASN   C  1 683  ? 180.859 212.077 210.445 1.00 80.11  ? 696  ASN   A ND2  1 
ATOM   24177 N N    . LEU   C  1 684  ? 178.479 215.242 206.859 1.00 72.27  ? 697  LEU   A N    1 
ATOM   24178 C CA   . LEU   C  1 684  ? 178.459 216.326 205.880 1.00 67.55  ? 697  LEU   A CA   1 
ATOM   24179 C C    . LEU   C  1 684  ? 177.963 217.595 206.531 1.00 79.06  ? 697  LEU   A C    1 
ATOM   24180 O O    . LEU   C  1 684  ? 176.980 217.569 207.263 1.00 90.63  ? 697  LEU   A O    1 
ATOM   24181 C CB   . LEU   C  1 684  ? 177.545 216.003 204.702 1.00 70.47  ? 697  LEU   A CB   1 
ATOM   24182 C CG   . LEU   C  1 684  ? 178.008 214.876 203.783 1.00 75.07  ? 697  LEU   A CG   1 
ATOM   24183 C CD1  . LEU   C  1 684  ? 177.015 214.809 202.637 1.00 76.50  ? 697  LEU   A CD1  1 
ATOM   24184 C CD2  . LEU   C  1 684  ? 179.384 215.125 203.183 1.00 75.72  ? 697  LEU   A CD2  1 
ATOM   24185 N N    . LYS   C  1 685  ? 178.622 218.710 206.240 1.00 85.28  ? 698  LYS   A N    1 
ATOM   24186 C CA   . LYS   C  1 685  ? 178.182 220.017 206.696 1.00 80.78  ? 698  LYS   A CA   1 
ATOM   24187 C C    . LYS   C  1 685  ? 176.992 220.487 205.872 1.00 79.84  ? 698  LYS   A C    1 
ATOM   24188 O O    . LYS   C  1 685  ? 176.858 220.156 204.691 1.00 84.78  ? 698  LYS   A O    1 
ATOM   24189 C CB   . LYS   C  1 685  ? 179.322 221.028 206.609 1.00 76.30  ? 698  LYS   A CB   1 
ATOM   24190 C CG   . LYS   C  1 685  ? 180.613 220.531 207.229 1.00 82.98  ? 698  LYS   A CG   1 
ATOM   24191 C CD   . LYS   C  1 685  ? 181.466 221.675 207.734 1.00 86.31  ? 698  LYS   A CD   1 
ATOM   24192 C CE   . LYS   C  1 685  ? 180.976 222.161 209.085 1.00 89.80  ? 698  LYS   A CE   1 
ATOM   24193 N NZ   . LYS   C  1 685  ? 181.293 221.193 210.168 1.00 92.18  ? 698  LYS   A NZ   1 
ATOM   24194 N N    . CYS   C  1 686  ? 176.118 221.267 206.512 1.00 90.05  ? 699  CYS   A N    1 
ATOM   24195 C CA   . CYS   C  1 686  ? 174.889 221.695 205.854 1.00 91.22  ? 699  CYS   A CA   1 
ATOM   24196 C C    . CYS   C  1 686  ? 175.167 222.555 204.631 1.00 93.02  ? 699  CYS   A C    1 
ATOM   24197 O O    . CYS   C  1 686  ? 174.442 222.463 203.634 1.00 98.01  ? 699  CYS   A O    1 
ATOM   24198 C CB   . CYS   C  1 686  ? 174.001 222.450 206.839 1.00 91.39  ? 699  CYS   A CB   1 
ATOM   24199 S SG   . CYS   C  1 686  ? 173.280 221.402 208.108 1.00 117.86 ? 699  CYS   A SG   1 
ATOM   24200 N N    . SER   C  1 687  ? 176.197 223.401 204.687 1.00 94.03  ? 700  SER   A N    1 
ATOM   24201 C CA   . SER   C  1 687  ? 176.541 224.207 203.522 1.00 93.84  ? 700  SER   A CA   1 
ATOM   24202 C C    . SER   C  1 687  ? 176.902 223.325 202.337 1.00 91.69  ? 700  SER   A C    1 
ATOM   24203 O O    . SER   C  1 687  ? 176.431 223.553 201.216 1.00 94.99  ? 700  SER   A O    1 
ATOM   24204 C CB   . SER   C  1 687  ? 177.695 225.150 203.856 1.00 97.31  ? 700  SER   A CB   1 
ATOM   24205 O OG   . SER   C  1 687  ? 178.868 224.423 204.172 1.00 94.15  ? 700  SER   A OG   1 
ATOM   24206 N N    . TYR   C  1 688  ? 177.726 222.297 202.540 1.00 89.41  ? 701  TYR   A N    1 
ATOM   24207 C CA   . TYR   C  1 688  ? 178.092 221.363 201.485 1.00 86.24  ? 701  TYR   A CA   1 
ATOM   24208 C C    . TYR   C  1 688  ? 176.869 220.615 200.969 1.00 85.70  ? 701  TYR   A C    1 
ATOM   24209 O O    . TYR   C  1 688  ? 176.710 220.439 199.764 1.00 93.63  ? 701  TYR   A O    1 
ATOM   24210 C CB   . TYR   C  1 688  ? 179.154 220.388 201.992 1.00 90.76  ? 701  TYR   A CB   1 
ATOM   24211 C CG   . TYR   C  1 688  ? 179.581 219.370 200.957 1.00 88.45  ? 701  TYR   A CG   1 
ATOM   24212 C CD1  . TYR   C  1 688  ? 178.810 218.214 200.751 1.00 89.74  ? 701  TYR   A CD1  1 
ATOM   24213 C CD2  . TYR   C  1 688  ? 180.735 219.587 200.186 1.00 89.51  ? 701  TYR   A CD2  1 
ATOM   24214 C CE1  . TYR   C  1 688  ? 179.175 217.281 199.765 1.00 93.32  ? 701  TYR   A CE1  1 
ATOM   24215 C CE2  . TYR   C  1 688  ? 181.109 218.653 199.205 1.00 92.35  ? 701  TYR   A CE2  1 
ATOM   24216 C CZ   . TYR   C  1 688  ? 180.325 217.505 198.986 1.00 94.78  ? 701  TYR   A CZ   1 
ATOM   24217 O OH   . TYR   C  1 688  ? 180.673 216.630 198.012 1.00 97.55  ? 701  TYR   A OH   1 
ATOM   24218 N N    . VAL   C  1 689  ? 175.959 220.204 201.854 1.00 91.13  ? 702  VAL   A N    1 
ATOM   24219 C CA   . VAL   C  1 689  ? 174.767 219.486 201.410 1.00 93.77  ? 702  VAL   A CA   1 
ATOM   24220 C C    . VAL   C  1 689  ? 173.916 220.377 200.518 1.00 97.10  ? 702  VAL   A C    1 
ATOM   24221 O O    . VAL   C  1 689  ? 173.559 220.001 199.396 1.00 102.49 ? 702  VAL   A O    1 
ATOM   24222 C CB   . VAL   C  1 689  ? 173.965 218.973 202.619 1.00 92.67  ? 702  VAL   A CB   1 
ATOM   24223 C CG1  . VAL   C  1 689  ? 172.684 218.310 202.154 1.00 89.12  ? 702  VAL   A CG1  1 
ATOM   24224 C CG2  . VAL   C  1 689  ? 174.799 218.005 203.430 1.00 96.42  ? 702  VAL   A CG2  1 
ATOM   24225 N N    . LEU   C  1 690  ? 173.616 221.589 200.987 1.00 97.91  ? 703  LEU   A N    1 
ATOM   24226 C CA   . LEU   C  1 690  ? 172.748 222.479 200.226 1.00 97.72  ? 703  LEU   A CA   1 
ATOM   24227 C C    . LEU   C  1 690  ? 173.386 222.893 198.906 1.00 104.05 ? 703  LEU   A C    1 
ATOM   24228 O O    . LEU   C  1 690  ? 172.704 222.955 197.877 1.00 108.24 ? 703  LEU   A O    1 
ATOM   24229 C CB   . LEU   C  1 690  ? 172.397 223.707 201.059 1.00 99.49  ? 703  LEU   A CB   1 
ATOM   24230 C CG   . LEU   C  1 690  ? 171.529 223.438 202.287 1.00 102.81 ? 703  LEU   A CG   1 
ATOM   24231 C CD1  . LEU   C  1 690  ? 171.365 224.705 203.099 1.00 100.73 ? 703  LEU   A CD1  1 
ATOM   24232 C CD2  . LEU   C  1 690  ? 170.178 222.880 201.875 1.00 102.19 ? 703  LEU   A CD2  1 
ATOM   24233 N N    . ASN   C  1 691  ? 174.689 223.182 198.908 1.00 105.29 ? 704  ASN   A N    1 
ATOM   24234 C CA   . ASN   C  1 691  ? 175.321 223.683 197.695 1.00 104.56 ? 704  ASN   A CA   1 
ATOM   24235 C C    . ASN   C  1 691  ? 175.545 222.588 196.659 1.00 105.08 ? 704  ASN   A C    1 
ATOM   24236 O O    . ASN   C  1 691  ? 175.329 222.815 195.464 1.00 109.64 ? 704  ASN   A O    1 
ATOM   24237 C CB   . ASN   C  1 691  ? 176.643 224.367 198.038 1.00 103.93 ? 704  ASN   A CB   1 
ATOM   24238 C CG   . ASN   C  1 691  ? 176.451 225.607 198.887 1.00 107.64 ? 704  ASN   A CG   1 
ATOM   24239 O OD1  . ASN   C  1 691  ? 175.328 226.072 199.079 1.00 107.43 ? 704  ASN   A OD1  1 
ATOM   24240 N ND2  . ASN   C  1 691  ? 177.548 226.150 199.399 1.00 107.50 ? 704  ASN   A ND2  1 
ATOM   24241 N N    . ASN   C  1 692  ? 176.009 221.409 197.089 1.00 108.05 ? 705  ASN   A N    1 
ATOM   24242 C CA   . ASN   C  1 692  ? 176.547 220.372 196.207 1.00 109.64 ? 705  ASN   A CA   1 
ATOM   24243 C C    . ASN   C  1 692  ? 175.685 219.106 196.088 1.00 113.02 ? 705  ASN   A C    1 
ATOM   24244 O O    . ASN   C  1 692  ? 175.922 218.326 195.168 1.00 115.84 ? 705  ASN   A O    1 
ATOM   24245 C CB   . ASN   C  1 692  ? 177.978 220.021 196.644 1.00 109.17 ? 705  ASN   A CB   1 
ATOM   24246 C CG   . ASN   C  1 692  ? 178.914 221.217 196.629 1.00 111.63 ? 705  ASN   A CG   1 
ATOM   24247 O OD1  . ASN   C  1 692  ? 179.116 221.904 197.616 1.00 112.77 ? 705  ASN   A OD1  1 
ATOM   24248 N ND2  . ASN   C  1 692  ? 179.512 221.521 195.501 1.00 109.53 ? 705  ASN   A ND2  1 
ATOM   24249 N N    . ILE   C  1 693  ? 174.696 218.878 196.959 1.00 116.80 ? 706  ILE   A N    1 
ATOM   24250 C CA   . ILE   C  1 693  ? 173.798 217.712 196.864 1.00 118.78 ? 706  ILE   A CA   1 
ATOM   24251 C C    . ILE   C  1 693  ? 172.429 218.114 196.316 1.00 118.64 ? 706  ILE   A C    1 
ATOM   24252 O O    . ILE   C  1 693  ? 172.058 217.666 195.232 1.00 118.81 ? 706  ILE   A O    1 
ATOM   24253 C CB   . ILE   C  1 693  ? 173.715 216.915 198.184 1.00 114.97 ? 706  ILE   A CB   1 
ATOM   24254 C CG1  . ILE   C  1 693  ? 175.126 216.428 198.571 1.00 113.45 ? 706  ILE   A CG1  1 
ATOM   24255 C CG2  . ILE   C  1 693  ? 172.750 215.725 198.025 1.00 113.04 ? 706  ILE   A CG2  1 
ATOM   24256 C CD1  . ILE   C  1 693  ? 175.184 215.499 199.780 1.00 114.45 ? 706  ILE   A CD1  1 
ATOM   24257 N N    . SER   C  1 694  ? 171.675 218.950 197.030 1.00 129.34 ? 707  SER   A N    1 
ATOM   24258 C CA   . SER   C  1 694  ? 170.325 219.327 196.635 1.00 130.18 ? 707  SER   A CA   1 
ATOM   24259 C C    . SER   C  1 694  ? 169.852 220.484 197.500 1.00 131.57 ? 707  SER   A C    1 
ATOM   24260 O O    . SER   C  1 694  ? 170.064 220.481 198.714 1.00 130.17 ? 707  SER   A O    1 
ATOM   24261 C CB   . SER   C  1 694  ? 169.354 218.146 196.771 1.00 131.04 ? 707  SER   A CB   1 
ATOM   24262 O OG   . SER   C  1 694  ? 169.307 217.682 198.109 1.00 134.10 ? 707  SER   A OG   1 
ATOM   24263 N N    . LEU   C  1 695  ? 169.211 221.463 196.868 1.00 137.18 ? 708  LEU   A N    1 
ATOM   24264 C CA   . LEU   C  1 695  ? 168.547 222.522 197.615 1.00 137.08 ? 708  LEU   A CA   1 
ATOM   24265 C C    . LEU   C  1 695  ? 167.274 221.974 198.246 1.00 136.97 ? 708  LEU   A C    1 
ATOM   24266 O O    . LEU   C  1 695  ? 166.486 221.291 197.584 1.00 134.97 ? 708  LEU   A O    1 
ATOM   24267 C CB   . LEU   C  1 695  ? 168.225 223.705 196.702 1.00 135.54 ? 708  LEU   A CB   1 
ATOM   24268 C CG   . LEU   C  1 695  ? 169.317 224.754 196.457 1.00 137.17 ? 708  LEU   A CG   1 
ATOM   24269 C CD1  . LEU   C  1 695  ? 169.769 225.385 197.768 1.00 134.05 ? 708  LEU   A CD1  1 
ATOM   24270 C CD2  . LEU   C  1 695  ? 170.502 224.175 195.693 1.00 135.63 ? 708  LEU   A CD2  1 
ATOM   24271 N N    . THR   C  1 696  ? 167.072 222.268 199.527 1.00 132.08 ? 709  THR   A N    1 
ATOM   24272 C CA   . THR   C  1 696  ? 165.948 221.731 200.280 1.00 130.53 ? 709  THR   A CA   1 
ATOM   24273 C C    . THR   C  1 696  ? 165.264 222.851 201.048 1.00 129.43 ? 709  THR   A C    1 
ATOM   24274 O O    . THR   C  1 696  ? 165.924 223.762 201.556 1.00 126.26 ? 709  THR   A O    1 
ATOM   24275 C CB   . THR   C  1 696  ? 166.407 220.631 201.249 1.00 131.14 ? 709  THR   A CB   1 
ATOM   24276 O OG1  . THR   C  1 696  ? 167.190 219.664 200.538 1.00 131.34 ? 709  THR   A OG1  1 
ATOM   24277 C CG2  . THR   C  1 696  ? 165.212 219.931 201.880 1.00 128.08 ? 709  THR   A CG2  1 
ATOM   24278 N N    . THR   C  1 697  ? 163.935 222.779 201.126 1.00 124.88 ? 710  THR   A N    1 
ATOM   24279 C CA   . THR   C  1 697  ? 163.155 223.761 201.866 1.00 125.28 ? 710  THR   A CA   1 
ATOM   24280 C C    . THR   C  1 697  ? 162.977 223.396 203.334 1.00 125.67 ? 710  THR   A C    1 
ATOM   24281 O O    . THR   C  1 697  ? 162.441 224.208 204.095 1.00 127.13 ? 710  THR   A O    1 
ATOM   24282 C CB   . THR   C  1 697  ? 161.781 223.936 201.218 1.00 126.28 ? 710  THR   A CB   1 
ATOM   24283 O OG1  . THR   C  1 697  ? 161.249 222.651 200.871 1.00 126.04 ? 710  THR   A OG1  1 
ATOM   24284 C CG2  . THR   C  1 697  ? 161.890 224.789 199.964 1.00 124.59 ? 710  THR   A CG2  1 
ATOM   24285 N N    . GLN   C  1 698  ? 163.405 222.206 203.745 1.00 110.00 ? 711  GLN   A N    1 
ATOM   24286 C CA   . GLN   C  1 698  ? 163.247 221.792 205.127 1.00 104.68 ? 711  GLN   A CA   1 
ATOM   24287 C C    . GLN   C  1 698  ? 164.284 222.480 206.015 1.00 105.12 ? 711  GLN   A C    1 
ATOM   24288 O O    . GLN   C  1 698  ? 165.366 222.845 205.550 1.00 107.44 ? 711  GLN   A O    1 
ATOM   24289 C CB   . GLN   C  1 698  ? 163.387 220.278 205.245 1.00 103.89 ? 711  GLN   A CB   1 
ATOM   24290 C CG   . GLN   C  1 698  ? 162.312 219.501 204.513 1.00 106.74 ? 711  GLN   A CG   1 
ATOM   24291 C CD   . GLN   C  1 698  ? 162.450 218.006 204.700 1.00 110.43 ? 711  GLN   A CD   1 
ATOM   24292 O OE1  . GLN   C  1 698  ? 161.528 217.340 205.167 1.00 109.61 ? 711  GLN   A OE1  1 
ATOM   24293 N NE2  . GLN   C  1 698  ? 163.609 217.470 204.337 1.00 109.18 ? 711  GLN   A NE2  1 
ATOM   24294 N N    . PRO   C  1 699  ? 163.974 222.673 207.296 1.00 92.94  ? 712  PRO   A N    1 
ATOM   24295 C CA   . PRO   C  1 699  ? 164.959 223.263 208.209 1.00 93.80  ? 712  PRO   A CA   1 
ATOM   24296 C C    . PRO   C  1 699  ? 166.141 222.333 208.427 1.00 96.24  ? 712  PRO   A C    1 
ATOM   24297 O O    . PRO   C  1 699  ? 166.031 221.110 208.313 1.00 100.49 ? 712  PRO   A O    1 
ATOM   24298 C CB   . PRO   C  1 699  ? 164.165 223.468 209.503 1.00 94.66  ? 712  PRO   A CB   1 
ATOM   24299 C CG   . PRO   C  1 699  ? 163.055 222.480 209.421 1.00 92.43  ? 712  PRO   A CG   1 
ATOM   24300 C CD   . PRO   C  1 699  ? 162.696 222.390 207.970 1.00 90.28  ? 712  PRO   A CD   1 
ATOM   24301 N N    . TYR   C  1 700  ? 167.285 222.931 208.748 1.00 89.42  ? 713  TYR   A N    1 
ATOM   24302 C CA   . TYR   C  1 700  ? 168.528 222.183 208.849 1.00 84.09  ? 713  TYR   A CA   1 
ATOM   24303 C C    . TYR   C  1 700  ? 169.420 222.808 209.910 1.00 90.99  ? 713  TYR   A C    1 
ATOM   24304 O O    . TYR   C  1 700  ? 169.309 223.995 210.223 1.00 97.51  ? 713  TYR   A O    1 
ATOM   24305 C CB   . TYR   C  1 700  ? 169.262 222.146 207.506 1.00 86.18  ? 713  TYR   A CB   1 
ATOM   24306 C CG   . TYR   C  1 700  ? 169.640 223.517 206.993 1.00 93.08  ? 713  TYR   A CG   1 
ATOM   24307 C CD1  . TYR   C  1 700  ? 168.727 224.293 206.293 1.00 93.72  ? 713  TYR   A CD1  1 
ATOM   24308 C CD2  . TYR   C  1 700  ? 170.905 224.039 207.216 1.00 92.98  ? 713  TYR   A CD2  1 
ATOM   24309 C CE1  . TYR   C  1 700  ? 169.065 225.547 205.829 1.00 93.84  ? 713  TYR   A CE1  1 
ATOM   24310 C CE2  . TYR   C  1 700  ? 171.252 225.291 206.755 1.00 94.31  ? 713  TYR   A CE2  1 
ATOM   24311 C CZ   . TYR   C  1 700  ? 170.328 226.041 206.063 1.00 95.47  ? 713  TYR   A CZ   1 
ATOM   24312 O OH   . TYR   C  1 700  ? 170.671 227.290 205.600 1.00 94.60  ? 713  TYR   A OH   1 
ATOM   24313 N N    . PHE   C  1 701  ? 170.314 221.987 210.457 1.00 82.23  ? 714  PHE   A N    1 
ATOM   24314 C CA   . PHE   C  1 701  ? 171.349 222.469 211.361 1.00 85.36  ? 714  PHE   A CA   1 
ATOM   24315 C C    . PHE   C  1 701  ? 172.494 221.469 211.356 1.00 82.08  ? 714  PHE   A C    1 
ATOM   24316 O O    . PHE   C  1 701  ? 172.327 220.308 210.977 1.00 85.57  ? 714  PHE   A O    1 
ATOM   24317 C CB   . PHE   C  1 701  ? 170.810 222.691 212.781 1.00 87.61  ? 714  PHE   A CB   1 
ATOM   24318 C CG   . PHE   C  1 701  ? 170.558 221.425 213.550 1.00 81.73  ? 714  PHE   A CG   1 
ATOM   24319 C CD1  . PHE   C  1 701  ? 169.332 220.791 213.479 1.00 79.73  ? 714  PHE   A CD1  1 
ATOM   24320 C CD2  . PHE   C  1 701  ? 171.537 220.885 214.366 1.00 77.21  ? 714  PHE   A CD2  1 
ATOM   24321 C CE1  . PHE   C  1 701  ? 169.094 219.635 214.190 1.00 80.54  ? 714  PHE   A CE1  1 
ATOM   24322 C CE2  . PHE   C  1 701  ? 171.304 219.729 215.078 1.00 80.34  ? 714  PHE   A CE2  1 
ATOM   24323 C CZ   . PHE   C  1 701  ? 170.081 219.104 214.990 1.00 83.25  ? 714  PHE   A CZ   1 
ATOM   24324 N N    . ASP   C  1 702  ? 173.664 221.937 211.783 1.00 83.33  ? 715  ASP   A N    1 
ATOM   24325 C CA   . ASP   C  1 702  ? 174.879 221.125 211.773 1.00 82.55  ? 715  ASP   A CA   1 
ATOM   24326 C C    . ASP   C  1 702  ? 175.023 220.434 213.121 1.00 85.90  ? 715  ASP   A C    1 
ATOM   24327 O O    . ASP   C  1 702  ? 175.410 221.053 214.114 1.00 93.94  ? 715  ASP   A O    1 
ATOM   24328 C CB   . ASP   C  1 702  ? 176.099 221.981 211.458 1.00 91.53  ? 715  ASP   A CB   1 
ATOM   24329 C CG   . ASP   C  1 702  ? 176.339 222.126 209.972 1.00 97.94  ? 715  ASP   A CG   1 
ATOM   24330 O OD1  . ASP   C  1 702  ? 176.272 221.104 209.259 1.00 98.65  ? 715  ASP   A OD1  1 
ATOM   24331 O OD2  . ASP   C  1 702  ? 176.596 223.259 209.517 1.00 98.87  ? 715  ASP   A OD2  1 
ATOM   24332 N N    . SER   C  1 703  ? 174.717 219.144 213.156 1.00 82.04  ? 716  SER   A N    1 
ATOM   24333 C CA   . SER   C  1 703  ? 174.903 218.341 214.350 1.00 79.97  ? 716  SER   A CA   1 
ATOM   24334 C C    . SER   C  1 703  ? 176.300 217.729 214.364 1.00 79.71  ? 716  SER   A C    1 
ATOM   24335 O O    . SER   C  1 703  ? 177.083 217.875 213.425 1.00 86.12  ? 716  SER   A O    1 
ATOM   24336 C CB   . SER   C  1 703  ? 173.844 217.245 214.430 1.00 83.27  ? 716  SER   A CB   1 
ATOM   24337 O OG   . SER   C  1 703  ? 174.154 216.178 213.552 1.00 83.52  ? 716  SER   A OG   1 
ATOM   24338 N N    . TYR   C  1 704  ? 176.610 217.037 215.461 1.00 65.91  ? 717  TYR   A N    1 
ATOM   24339 C CA   . TYR   C  1 704  ? 177.892 216.350 215.559 1.00 64.10  ? 717  TYR   A CA   1 
ATOM   24340 C C    . TYR   C  1 704  ? 178.014 215.259 214.503 1.00 70.61  ? 717  TYR   A C    1 
ATOM   24341 O O    . TYR   C  1 704  ? 179.083 215.073 213.911 1.00 67.60  ? 717  TYR   A O    1 
ATOM   24342 C CB   . TYR   C  1 704  ? 178.066 215.766 216.960 1.00 61.01  ? 717  TYR   A CB   1 
ATOM   24343 C CG   . TYR   C  1 704  ? 179.291 214.900 217.106 1.00 65.85  ? 717  TYR   A CG   1 
ATOM   24344 C CD1  . TYR   C  1 704  ? 180.552 215.464 217.207 1.00 70.52  ? 717  TYR   A CD1  1 
ATOM   24345 C CD2  . TYR   C  1 704  ? 179.188 213.518 217.141 1.00 60.52  ? 717  TYR   A CD2  1 
ATOM   24346 C CE1  . TYR   C  1 704  ? 181.674 214.679 217.335 1.00 67.53  ? 717  TYR   A CE1  1 
ATOM   24347 C CE2  . TYR   C  1 704  ? 180.305 212.725 217.270 1.00 65.22  ? 717  TYR   A CE2  1 
ATOM   24348 C CZ   . TYR   C  1 704  ? 181.545 213.311 217.367 1.00 71.61  ? 717  TYR   A CZ   1 
ATOM   24349 O OH   . TYR   C  1 704  ? 182.664 212.526 217.496 1.00 82.21  ? 717  TYR   A OH   1 
ATOM   24350 N N    . LEU   C  1 705  ? 176.928 214.528 214.255 1.00 67.93  ? 718  LEU   A N    1 
ATOM   24351 C CA   . LEU   C  1 705  ? 176.943 213.446 213.282 1.00 57.80  ? 718  LEU   A CA   1 
ATOM   24352 C C    . LEU   C  1 705  ? 176.847 213.938 211.847 1.00 71.25  ? 718  LEU   A C    1 
ATOM   24353 O O    . LEU   C  1 705  ? 177.161 213.179 210.925 1.00 77.23  ? 718  LEU   A O    1 
ATOM   24354 C CB   . LEU   C  1 705  ? 175.794 212.480 213.566 1.00 61.99  ? 718  LEU   A CB   1 
ATOM   24355 C CG   . LEU   C  1 705  ? 175.731 211.938 214.992 1.00 64.44  ? 718  LEU   A CG   1 
ATOM   24356 C CD1  . LEU   C  1 705  ? 174.438 211.183 215.215 1.00 65.34  ? 718  LEU   A CD1  1 
ATOM   24357 C CD2  . LEU   C  1 705  ? 176.928 211.050 215.270 1.00 68.62  ? 718  LEU   A CD2  1 
ATOM   24358 N N    . GLY   C  1 706  ? 176.422 215.179 211.636 1.00 79.03  ? 719  GLY   A N    1 
ATOM   24359 C CA   . GLY   C  1 706  ? 176.262 215.711 210.299 1.00 72.60  ? 719  GLY   A CA   1 
ATOM   24360 C C    . GLY   C  1 706  ? 175.044 216.601 210.183 1.00 74.71  ? 719  GLY   A C    1 
ATOM   24361 O O    . GLY   C  1 706  ? 174.379 216.879 211.183 1.00 83.94  ? 719  GLY   A O    1 
ATOM   24362 N N    . CYS   C  1 707  ? 174.742 217.055 208.970 1.00 80.31  ? 720  CYS   A N    1 
ATOM   24363 C CA   . CYS   C  1 707  ? 173.588 217.917 208.760 1.00 77.45  ? 720  CYS   A CA   1 
ATOM   24364 C C    . CYS   C  1 707  ? 172.301 217.142 209.002 1.00 75.08  ? 720  CYS   A C    1 
ATOM   24365 O O    . CYS   C  1 707  ? 172.120 216.038 208.482 1.00 84.05  ? 720  CYS   A O    1 
ATOM   24366 C CB   . CYS   C  1 707  ? 173.606 218.485 207.343 1.00 88.14  ? 720  CYS   A CB   1 
ATOM   24367 S SG   . CYS   C  1 707  ? 172.465 219.859 207.071 1.00 117.42 ? 720  CYS   A SG   1 
ATOM   24368 N N    . VAL   C  1 708  ? 171.402 217.723 209.789 1.00 76.99  ? 721  VAL   A N    1 
ATOM   24369 C CA   . VAL   C  1 708  ? 170.131 217.099 210.138 1.00 81.28  ? 721  VAL   A CA   1 
ATOM   24370 C C    . VAL   C  1 708  ? 169.013 217.944 209.549 1.00 87.24  ? 721  VAL   A C    1 
ATOM   24371 O O    . VAL   C  1 708  ? 168.918 219.145 209.831 1.00 90.70  ? 721  VAL   A O    1 
ATOM   24372 C CB   . VAL   C  1 708  ? 169.968 216.952 211.657 1.00 75.39  ? 721  VAL   A CB   1 
ATOM   24373 C CG1  . VAL   C  1 708  ? 168.641 216.300 211.982 1.00 71.02  ? 721  VAL   A CG1  1 
ATOM   24374 C CG2  . VAL   C  1 708  ? 171.110 216.143 212.231 1.00 79.50  ? 721  VAL   A CG2  1 
ATOM   24375 N N    . PHE   C  1 709  ? 168.166 217.319 208.738 1.00 85.63  ? 722  PHE   A N    1 
ATOM   24376 C CA   . PHE   C  1 709  ? 167.047 217.988 208.095 1.00 83.44  ? 722  PHE   A CA   1 
ATOM   24377 C C    . PHE   C  1 709  ? 165.740 217.569 208.750 1.00 85.73  ? 722  PHE   A C    1 
ATOM   24378 O O    . PHE   C  1 709  ? 165.568 216.405 209.125 1.00 91.40  ? 722  PHE   A O    1 
ATOM   24379 C CB   . PHE   C  1 709  ? 166.994 217.668 206.601 1.00 77.44  ? 722  PHE   A CB   1 
ATOM   24380 C CG   . PHE   C  1 709  ? 167.996 218.424 205.787 1.00 79.59  ? 722  PHE   A CG   1 
ATOM   24381 C CD1  . PHE   C  1 709  ? 167.678 219.657 205.250 1.00 84.49  ? 722  PHE   A CD1  1 
ATOM   24382 C CD2  . PHE   C  1 709  ? 169.257 217.907 205.563 1.00 84.93  ? 722  PHE   A CD2  1 
ATOM   24383 C CE1  . PHE   C  1 709  ? 168.597 220.358 204.501 1.00 85.54  ? 722  PHE   A CE1  1 
ATOM   24384 C CE2  . PHE   C  1 709  ? 170.179 218.602 204.813 1.00 88.42  ? 722  PHE   A CE2  1 
ATOM   24385 C CZ   . PHE   C  1 709  ? 169.850 219.830 204.283 1.00 90.72  ? 722  PHE   A CZ   1 
ATOM   24386 N N    . ASN   C  1 710  ? 164.827 218.529 208.887 1.00 84.72  ? 723  ASN   A N    1 
ATOM   24387 C CA   . ASN   C  1 710  ? 163.474 218.292 209.381 1.00 86.08  ? 723  ASN   A CA   1 
ATOM   24388 C C    . ASN   C  1 710  ? 163.459 217.755 210.807 1.00 88.54  ? 723  ASN   A C    1 
ATOM   24389 O O    . ASN   C  1 710  ? 162.577 216.973 211.172 1.00 92.11  ? 723  ASN   A O    1 
ATOM   24390 C CB   . ASN   C  1 710  ? 162.708 217.348 208.448 1.00 82.47  ? 723  ASN   A CB   1 
ATOM   24391 C CG   . ASN   C  1 710  ? 161.209 217.471 208.596 1.00 91.54  ? 723  ASN   A CG   1 
ATOM   24392 O OD1  . ASN   C  1 710  ? 160.684 218.557 208.834 1.00 99.51  ? 723  ASN   A OD1  1 
ATOM   24393 N ND2  . ASN   C  1 710  ? 160.509 216.353 208.457 1.00 87.54  ? 723  ASN   A ND2  1 
ATOM   24394 N N    . ALA   C  1 711  ? 164.427 218.156 211.625 1.00 87.10  ? 724  ALA   A N    1 
ATOM   24395 C CA   . ALA   C  1 711  ? 164.442 217.813 213.038 1.00 80.65  ? 724  ALA   A CA   1 
ATOM   24396 C C    . ALA   C  1 711  ? 165.021 218.981 213.817 1.00 85.64  ? 724  ALA   A C    1 
ATOM   24397 O O    . ALA   C  1 711  ? 166.005 219.592 213.393 1.00 89.08  ? 724  ALA   A O    1 
ATOM   24398 C CB   . ALA   C  1 711  ? 165.253 216.541 213.304 1.00 82.52  ? 724  ALA   A CB   1 
ATOM   24399 N N    . ASP   C  1 712  ? 164.407 219.285 214.954 1.00 93.79  ? 725  ASP   A N    1 
ATOM   24400 C CA   . ASP   C  1 712  ? 164.782 220.444 215.750 1.00 95.13  ? 725  ASP   A CA   1 
ATOM   24401 C C    . ASP   C  1 712  ? 165.947 220.099 216.667 1.00 91.48  ? 725  ASP   A C    1 
ATOM   24402 O O    . ASP   C  1 712  ? 165.937 219.057 217.330 1.00 91.42  ? 725  ASP   A O    1 
ATOM   24403 C CB   . ASP   C  1 712  ? 163.589 220.936 216.567 1.00 96.07  ? 725  ASP   A CB   1 
ATOM   24404 C CG   . ASP   C  1 712  ? 163.866 222.250 217.263 1.00 102.85 ? 725  ASP   A CG   1 
ATOM   24405 O OD1  . ASP   C  1 712  ? 162.952 222.774 217.933 1.00 101.76 ? 725  ASP   A OD1  1 
ATOM   24406 O OD2  . ASP   C  1 712  ? 165.002 222.756 217.148 1.00 105.22 ? 725  ASP   A OD2  1 
ATOM   24407 N N    . ASN   C  1 713  ? 166.946 220.977 216.702 1.00 83.84  ? 726  ASN   A N    1 
ATOM   24408 C CA   . ASN   C  1 713  ? 168.115 220.777 217.552 1.00 85.31  ? 726  ASN   A CA   1 
ATOM   24409 C C    . ASN   C  1 713  ? 167.708 220.924 219.012 1.00 91.32  ? 726  ASN   A C    1 
ATOM   24410 O O    . ASN   C  1 713  ? 167.460 222.036 219.487 1.00 96.80  ? 726  ASN   A O    1 
ATOM   24411 C CB   . ASN   C  1 713  ? 169.209 221.776 217.189 1.00 88.77  ? 726  ASN   A CB   1 
ATOM   24412 C CG   . ASN   C  1 713  ? 170.379 221.734 218.150 1.00 92.25  ? 726  ASN   A CG   1 
ATOM   24413 O OD1  . ASN   C  1 713  ? 170.595 220.739 218.839 1.00 99.13  ? 726  ASN   A OD1  1 
ATOM   24414 N ND2  . ASN   C  1 713  ? 171.143 222.817 218.205 1.00 91.58  ? 726  ASN   A ND2  1 
ATOM   24415 N N    . LEU   C  1 714  ? 167.639 219.805 219.726 1.00 83.18  ? 727  LEU   A N    1 
ATOM   24416 C CA   . LEU   C  1 714  ? 167.299 219.800 221.144 1.00 83.54  ? 727  LEU   A CA   1 
ATOM   24417 C C    . LEU   C  1 714  ? 168.245 218.877 221.901 1.00 85.87  ? 727  LEU   A C    1 
ATOM   24418 O O    . LEU   C  1 714  ? 167.829 218.038 222.700 1.00 89.84  ? 727  LEU   A O    1 
ATOM   24419 C CB   . LEU   C  1 714  ? 165.845 219.388 221.359 1.00 85.29  ? 727  LEU   A CB   1 
ATOM   24420 C CG   . LEU   C  1 714  ? 164.796 220.418 220.945 1.00 85.79  ? 727  LEU   A CG   1 
ATOM   24421 C CD1  . LEU   C  1 714  ? 163.398 219.876 221.178 1.00 89.29  ? 727  LEU   A CD1  1 
ATOM   24422 C CD2  . LEU   C  1 714  ? 165.006 221.718 221.696 1.00 86.73  ? 727  LEU   A CD2  1 
ATOM   24423 N N    . THR   C  1 715  ? 169.547 219.023 221.646 1.00 81.75  ? 728  THR   A N    1 
ATOM   24424 C CA   . THR   C  1 715  ? 170.527 218.171 222.307 1.00 81.27  ? 728  THR   A CA   1 
ATOM   24425 C C    . THR   C  1 715  ? 170.557 218.382 223.814 1.00 89.85  ? 728  THR   A C    1 
ATOM   24426 O O    . THR   C  1 715  ? 171.075 217.525 224.537 1.00 94.42  ? 728  THR   A O    1 
ATOM   24427 C CB   . THR   C  1 715  ? 171.918 218.411 221.723 1.00 83.92  ? 728  THR   A CB   1 
ATOM   24428 O OG1  . THR   C  1 715  ? 172.233 219.805 221.796 1.00 93.23  ? 728  THR   A OG1  1 
ATOM   24429 C CG2  . THR   C  1 715  ? 171.967 217.963 220.275 1.00 86.79  ? 728  THR   A CG2  1 
ATOM   24430 N N    . ASP   C  1 716  ? 170.019 219.499 224.307 1.00 103.64 ? 729  ASP   A N    1 
ATOM   24431 C CA   . ASP   C  1 716  ? 169.934 219.694 225.749 1.00 100.20 ? 729  ASP   A CA   1 
ATOM   24432 C C    . ASP   C  1 716  ? 168.973 218.704 226.392 1.00 99.41  ? 729  ASP   A C    1 
ATOM   24433 O O    . ASP   C  1 716  ? 169.211 218.254 227.518 1.00 102.94 ? 729  ASP   A O    1 
ATOM   24434 C CB   . ASP   C  1 716  ? 169.512 221.128 226.063 1.00 103.03 ? 729  ASP   A CB   1 
ATOM   24435 C CG   . ASP   C  1 716  ? 170.662 222.104 225.966 1.00 107.58 ? 729  ASP   A CG   1 
ATOM   24436 O OD1  . ASP   C  1 716  ? 171.787 221.666 225.647 1.00 103.58 ? 729  ASP   A OD1  1 
ATOM   24437 O OD2  . ASP   C  1 716  ? 170.444 223.309 226.209 1.00 110.92 ? 729  ASP   A OD2  1 
ATOM   24438 N N    . TYR   C  1 717  ? 167.890 218.359 225.704 1.00 90.50  ? 730  TYR   A N    1 
ATOM   24439 C CA   . TYR   C  1 717  ? 166.963 217.365 226.215 1.00 90.36  ? 730  TYR   A CA   1 
ATOM   24440 C C    . TYR   C  1 717  ? 167.561 215.970 226.080 1.00 97.29  ? 730  TYR   A C    1 
ATOM   24441 O O    . TYR   C  1 717  ? 168.494 215.735 225.310 1.00 104.34 ? 730  TYR   A O    1 
ATOM   24442 C CB   . TYR   C  1 717  ? 165.625 217.429 225.477 1.00 92.85  ? 730  TYR   A CB   1 
ATOM   24443 C CG   . TYR   C  1 717  ? 164.801 218.671 225.747 1.00 103.14 ? 730  TYR   A CG   1 
ATOM   24444 C CD1  . TYR   C  1 717  ? 165.340 219.942 225.593 1.00 101.52 ? 730  TYR   A CD1  1 
ATOM   24445 C CD2  . TYR   C  1 717  ? 163.479 218.569 226.158 1.00 102.94 ? 730  TYR   A CD2  1 
ATOM   24446 C CE1  . TYR   C  1 717  ? 164.587 221.073 225.839 1.00 101.82 ? 730  TYR   A CE1  1 
ATOM   24447 C CE2  . TYR   C  1 717  ? 162.718 219.695 226.407 1.00 102.22 ? 730  TYR   A CE2  1 
ATOM   24448 C CZ   . TYR   C  1 717  ? 163.277 220.944 226.246 1.00 105.38 ? 730  TYR   A CZ   1 
ATOM   24449 O OH   . TYR   C  1 717  ? 162.523 222.068 226.493 1.00 105.93 ? 730  TYR   A OH   1 
ATOM   24450 N N    . SER   C  1 718  ? 167.006 215.035 226.846 1.00 83.77  ? 731  SER   A N    1 
ATOM   24451 C CA   . SER   C  1 718  ? 167.467 213.656 226.828 1.00 77.85  ? 731  SER   A CA   1 
ATOM   24452 C C    . SER   C  1 718  ? 166.270 212.722 226.854 1.00 79.27  ? 731  SER   A C    1 
ATOM   24453 O O    . SER   C  1 718  ? 165.199 213.074 227.353 1.00 91.18  ? 731  SER   A O    1 
ATOM   24454 C CB   . SER   C  1 718  ? 168.390 213.354 228.014 1.00 78.31  ? 731  SER   A CB   1 
ATOM   24455 O OG   . SER   C  1 718  ? 169.416 214.323 228.117 1.00 85.87  ? 731  SER   A OG   1 
ATOM   24456 N N    . VAL   C  1 719  ? 166.462 211.527 226.305 1.00 72.41  ? 732  VAL   A N    1 
ATOM   24457 C CA   . VAL   C  1 719  ? 165.460 210.470 226.346 1.00 77.92  ? 732  VAL   A CA   1 
ATOM   24458 C C    . VAL   C  1 719  ? 166.138 209.195 226.822 1.00 79.00  ? 732  VAL   A C    1 
ATOM   24459 O O    . VAL   C  1 719  ? 167.234 208.860 226.361 1.00 88.19  ? 732  VAL   A O    1 
ATOM   24460 C CB   . VAL   C  1 719  ? 164.789 210.256 224.975 1.00 80.41  ? 732  VAL   A CB   1 
ATOM   24461 C CG1  . VAL   C  1 719  ? 163.839 211.398 224.671 1.00 81.58  ? 732  VAL   A CG1  1 
ATOM   24462 C CG2  . VAL   C  1 719  ? 165.829 210.130 223.877 1.00 84.42  ? 732  VAL   A CG2  1 
ATOM   24463 N N    . SER   C  1 720  ? 165.500 208.499 227.760 1.00 82.18  ? 733  SER   A N    1 
ATOM   24464 C CA   . SER   C  1 720  ? 166.040 207.242 228.257 1.00 81.51  ? 733  SER   A CA   1 
ATOM   24465 C C    . SER   C  1 720  ? 165.741 206.069 227.336 1.00 82.64  ? 733  SER   A C    1 
ATOM   24466 O O    . SER   C  1 720  ? 166.363 205.013 227.482 1.00 94.31  ? 733  SER   A O    1 
ATOM   24467 C CB   . SER   C  1 720  ? 165.494 206.953 229.656 1.00 84.61  ? 733  SER   A CB   1 
ATOM   24468 O OG   . SER   C  1 720  ? 164.079 206.907 229.651 1.00 95.38  ? 733  SER   A OG   1 
ATOM   24469 N N    . SER   C  1 721  ? 164.810 206.227 226.401 1.00 82.81  ? 734  SER   A N    1 
ATOM   24470 C CA   . SER   C  1 721  ? 164.505 205.215 225.403 1.00 87.21  ? 734  SER   A CA   1 
ATOM   24471 C C    . SER   C  1 721  ? 164.430 205.885 224.042 1.00 89.97  ? 734  SER   A C    1 
ATOM   24472 O O    . SER   C  1 721  ? 163.991 207.033 223.933 1.00 97.93  ? 734  SER   A O    1 
ATOM   24473 C CB   . SER   C  1 721  ? 163.190 204.497 225.713 1.00 91.22  ? 734  SER   A CB   1 
ATOM   24474 O OG   . SER   C  1 721  ? 162.101 205.400 225.675 1.00 95.06  ? 734  SER   A OG   1 
ATOM   24475 N N    . CYS   C  1 722  ? 164.857 205.169 223.007 1.00 82.19  ? 735  CYS   A N    1 
ATOM   24476 C CA   . CYS   C  1 722  ? 164.939 205.753 221.673 1.00 80.47  ? 735  CYS   A CA   1 
ATOM   24477 C C    . CYS   C  1 722  ? 164.795 204.657 220.633 1.00 85.62  ? 735  CYS   A C    1 
ATOM   24478 O O    . CYS   C  1 722  ? 165.556 203.686 220.646 1.00 89.81  ? 735  CYS   A O    1 
ATOM   24479 C CB   . CYS   C  1 722  ? 166.260 206.494 221.487 1.00 85.91  ? 735  CYS   A CB   1 
ATOM   24480 S SG   . CYS   C  1 722  ? 166.461 207.233 219.861 1.00 109.16 ? 735  CYS   A SG   1 
ATOM   24481 N N    . ALA   C  1 723  ? 163.823 204.813 219.740 1.00 86.77  ? 736  ALA   A N    1 
ATOM   24482 C CA   . ALA   C  1 723  ? 163.663 203.913 218.609 1.00 84.34  ? 736  ALA   A CA   1 
ATOM   24483 C C    . ALA   C  1 723  ? 164.357 204.414 217.351 1.00 87.12  ? 736  ALA   A C    1 
ATOM   24484 O O    . ALA   C  1 723  ? 164.357 203.706 216.339 1.00 93.39  ? 736  ALA   A O    1 
ATOM   24485 C CB   . ALA   C  1 723  ? 162.177 203.690 218.316 1.00 84.64  ? 736  ALA   A CB   1 
ATOM   24486 N N    . LEU   C  1 724  ? 164.943 205.606 217.389 1.00 74.23  ? 737  LEU   A N    1 
ATOM   24487 C CA   . LEU   C  1 724  ? 165.588 206.225 216.237 1.00 72.58  ? 737  LEU   A CA   1 
ATOM   24488 C C    . LEU   C  1 724  ? 167.011 206.634 216.584 1.00 75.57  ? 737  LEU   A C    1 
ATOM   24489 O O    . LEU   C  1 724  ? 167.445 207.759 216.329 1.00 82.36  ? 737  LEU   A O    1 
ATOM   24490 C CB   . LEU   C  1 724  ? 164.785 207.421 215.740 1.00 76.34  ? 737  LEU   A CB   1 
ATOM   24491 C CG   . LEU   C  1 724  ? 163.351 207.117 215.310 1.00 78.05  ? 737  LEU   A CG   1 
ATOM   24492 C CD1  . LEU   C  1 724  ? 162.590 208.393 215.001 1.00 77.33  ? 737  LEU   A CD1  1 
ATOM   24493 C CD2  . LEU   C  1 724  ? 163.354 206.192 214.116 1.00 75.02  ? 737  LEU   A CD2  1 
ATOM   24494 N N    . ARG   C  1 725  ? 167.752 205.715 217.198 1.00 71.97  ? 738  ARG   A N    1 
ATOM   24495 C CA   . ARG   C  1 725  ? 169.131 205.987 217.579 1.00 65.54  ? 738  ARG   A CA   1 
ATOM   24496 C C    . ARG   C  1 725  ? 169.979 206.274 216.348 1.00 66.47  ? 738  ARG   A C    1 
ATOM   24497 O O    . ARG   C  1 725  ? 169.963 205.515 215.375 1.00 72.96  ? 738  ARG   A O    1 
ATOM   24498 C CB   . ARG   C  1 725  ? 169.702 204.797 218.345 1.00 64.04  ? 738  ARG   A CB   1 
ATOM   24499 C CG   . ARG   C  1 725  ? 168.846 204.351 219.509 1.00 66.54  ? 738  ARG   A CG   1 
ATOM   24500 C CD   . ARG   C  1 725  ? 169.098 202.897 219.845 1.00 67.94  ? 738  ARG   A CD   1 
ATOM   24501 N NE   . ARG   C  1 725  ? 168.205 202.415 220.890 1.00 67.47  ? 738  ARG   A NE   1 
ATOM   24502 C CZ   . ARG   C  1 725  ? 168.112 201.148 221.266 1.00 69.43  ? 738  ARG   A CZ   1 
ATOM   24503 N NH1  . ARG   C  1 725  ? 167.272 200.822 222.243 1.00 70.50  ? 738  ARG   A NH1  1 
ATOM   24504 N NH2  . ARG   C  1 725  ? 168.837 200.203 220.693 1.00 76.91  ? 738  ARG   A NH2  1 
ATOM   24505 N N    . MET   C  1 726  ? 170.733 207.371 216.399 1.00 62.85  ? 739  MET   A N    1 
ATOM   24506 C CA   . MET   C  1 726  ? 171.551 207.791 215.271 1.00 62.55  ? 739  MET   A CA   1 
ATOM   24507 C C    . MET   C  1 726  ? 173.033 207.511 215.464 1.00 65.06  ? 739  MET   A C    1 
ATOM   24508 O O    . MET   C  1 726  ? 173.772 207.468 214.475 1.00 72.46  ? 739  MET   A O    1 
ATOM   24509 C CB   . MET   C  1 726  ? 171.355 209.288 215.004 1.00 57.78  ? 739  MET   A CB   1 
ATOM   24510 C CG   . MET   C  1 726  ? 169.904 209.732 215.016 1.00 65.32  ? 739  MET   A CG   1 
ATOM   24511 S SD   . MET   C  1 726  ? 168.889 209.050 213.688 1.00 78.90  ? 739  MET   A SD   1 
ATOM   24512 C CE   . MET   C  1 726  ? 170.038 209.020 212.318 1.00 68.55  ? 739  MET   A CE   1 
ATOM   24513 N N    . GLY   C  1 727  ? 173.483 207.319 216.699 1.00 64.89  ? 740  GLY   A N    1 
ATOM   24514 C CA   . GLY   C  1 727  ? 174.885 207.076 216.959 1.00 56.73  ? 740  GLY   A CA   1 
ATOM   24515 C C    . GLY   C  1 727  ? 175.510 208.147 217.826 1.00 61.32  ? 740  GLY   A C    1 
ATOM   24516 O O    . GLY   C  1 727  ? 175.070 209.299 217.808 1.00 70.80  ? 740  GLY   A O    1 
ATOM   24517 N N    . SER   C  1 728  ? 176.535 207.771 218.589 1.00 60.18  ? 741  SER   A N    1 
ATOM   24518 C CA   . SER   C  1 728  ? 177.246 208.691 219.477 1.00 53.43  ? 741  SER   A CA   1 
ATOM   24519 C C    . SER   C  1 728  ? 176.297 209.358 220.468 1.00 57.87  ? 741  SER   A C    1 
ATOM   24520 O O    . SER   C  1 728  ? 176.430 210.539 220.792 1.00 73.89  ? 741  SER   A O    1 
ATOM   24521 C CB   . SER   C  1 728  ? 178.025 209.735 218.678 1.00 61.03  ? 741  SER   A CB   1 
ATOM   24522 O OG   . SER   C  1 728  ? 179.091 209.131 217.969 1.00 81.13  ? 741  SER   A OG   1 
ATOM   24523 N N    . GLY   C  1 729  ? 175.330 208.590 220.959 1.00 54.34  ? 742  GLY   A N    1 
ATOM   24524 C CA   . GLY   C  1 729  ? 174.449 209.085 221.996 1.00 59.14  ? 742  GLY   A CA   1 
ATOM   24525 C C    . GLY   C  1 729  ? 173.454 210.129 221.558 1.00 57.55  ? 742  GLY   A C    1 
ATOM   24526 O O    . GLY   C  1 729  ? 172.970 210.893 222.394 1.00 70.14  ? 742  GLY   A O    1 
ATOM   24527 N N    . PHE   C  1 730  ? 173.130 210.189 220.273 1.00 65.82  ? 743  PHE   A N    1 
ATOM   24528 C CA   . PHE   C  1 730  ? 172.150 211.132 219.760 1.00 60.97  ? 743  PHE   A CA   1 
ATOM   24529 C C    . PHE   C  1 730  ? 170.931 210.376 219.257 1.00 62.99  ? 743  PHE   A C    1 
ATOM   24530 O O    . PHE   C  1 730  ? 171.049 209.273 218.715 1.00 68.71  ? 743  PHE   A O    1 
ATOM   24531 C CB   . PHE   C  1 730  ? 172.741 211.995 218.646 1.00 54.24  ? 743  PHE   A CB   1 
ATOM   24532 C CG   . PHE   C  1 730  ? 173.713 213.025 219.137 1.00 54.86  ? 743  PHE   A CG   1 
ATOM   24533 C CD1  . PHE   C  1 730  ? 173.276 214.102 219.884 1.00 57.49  ? 743  PHE   A CD1  1 
ATOM   24534 C CD2  . PHE   C  1 730  ? 175.061 212.915 218.856 1.00 54.78  ? 743  PHE   A CD2  1 
ATOM   24535 C CE1  . PHE   C  1 730  ? 174.165 215.048 220.341 1.00 65.08  ? 743  PHE   A CE1  1 
ATOM   24536 C CE2  . PHE   C  1 730  ? 175.953 213.859 219.310 1.00 55.68  ? 743  PHE   A CE2  1 
ATOM   24537 C CZ   . PHE   C  1 730  ? 175.505 214.926 220.052 1.00 63.64  ? 743  PHE   A CZ   1 
ATOM   24538 N N    . CYS   C  1 731  ? 169.760 210.973 219.447 1.00 73.41  ? 744  CYS   A N    1 
ATOM   24539 C CA   . CYS   C  1 731  ? 168.499 210.317 219.150 1.00 71.08  ? 744  CYS   A CA   1 
ATOM   24540 C C    . CYS   C  1 731  ? 167.601 211.266 218.374 1.00 80.48  ? 744  CYS   A C    1 
ATOM   24541 O O    . CYS   C  1 731  ? 167.736 212.489 218.465 1.00 83.38  ? 744  CYS   A O    1 
ATOM   24542 C CB   . CYS   C  1 731  ? 167.796 209.866 220.433 1.00 71.10  ? 744  CYS   A CB   1 
ATOM   24543 S SG   . CYS   C  1 731  ? 166.144 209.209 220.185 1.00 101.22 ? 744  CYS   A SG   1 
ATOM   24544 N N    . VAL   C  1 732  ? 166.686 210.689 217.605 1.00 81.25  ? 745  VAL   A N    1 
ATOM   24545 C CA   . VAL   C  1 732  ? 165.637 211.435 216.923 1.00 77.36  ? 745  VAL   A CA   1 
ATOM   24546 C C    . VAL   C  1 732  ? 164.316 211.068 217.581 1.00 80.21  ? 745  VAL   A C    1 
ATOM   24547 O O    . VAL   C  1 732  ? 163.903 209.903 217.555 1.00 90.60  ? 745  VAL   A O    1 
ATOM   24548 C CB   . VAL   C  1 732  ? 165.613 211.141 215.417 1.00 71.95  ? 745  VAL   A CB   1 
ATOM   24549 C CG1  . VAL   C  1 732  ? 164.337 211.666 214.803 1.00 83.05  ? 745  VAL   A CG1  1 
ATOM   24550 C CG2  . VAL   C  1 732  ? 166.813 211.772 214.740 1.00 73.60  ? 745  VAL   A CG2  1 
ATOM   24551 N N    . ASP   C  1 733  ? 163.660 212.055 218.180 1.00 87.54  ? 746  ASP   A N    1 
ATOM   24552 C CA   . ASP   C  1 733  ? 162.420 211.843 218.910 1.00 88.05  ? 746  ASP   A CA   1 
ATOM   24553 C C    . ASP   C  1 733  ? 161.285 212.576 218.213 1.00 93.35  ? 746  ASP   A C    1 
ATOM   24554 O O    . ASP   C  1 733  ? 161.436 213.734 217.812 1.00 96.98  ? 746  ASP   A O    1 
ATOM   24555 C CB   . ASP   C  1 733  ? 162.546 212.325 220.356 1.00 92.35  ? 746  ASP   A CB   1 
ATOM   24556 C CG   . ASP   C  1 733  ? 161.359 211.931 221.204 1.00 100.65 ? 746  ASP   A CG   1 
ATOM   24557 O OD1  . ASP   C  1 733  ? 160.935 210.760 221.124 1.00 101.02 ? 746  ASP   A OD1  1 
ATOM   24558 O OD2  . ASP   C  1 733  ? 160.850 212.791 221.952 1.00 106.59 ? 746  ASP   A OD2  1 
ATOM   24559 N N    . TYR   C  1 734  ? 160.151 211.898 218.069 1.00 93.33  ? 747  TYR   A N    1 
ATOM   24560 C CA   . TYR   C  1 734  ? 158.982 212.451 217.401 1.00 94.31  ? 747  TYR   A CA   1 
ATOM   24561 C C    . TYR   C  1 734  ? 157.916 212.800 218.428 1.00 98.65  ? 747  TYR   A C    1 
ATOM   24562 O O    . TYR   C  1 734  ? 157.593 211.984 219.297 1.00 102.16 ? 747  TYR   A O    1 
ATOM   24563 C CB   . TYR   C  1 734  ? 158.415 211.469 216.375 1.00 92.88  ? 747  TYR   A CB   1 
ATOM   24564 C CG   . TYR   C  1 734  ? 157.177 211.988 215.686 1.00 94.05  ? 747  TYR   A CG   1 
ATOM   24565 C CD1  . TYR   C  1 734  ? 157.227 213.130 214.900 1.00 95.81  ? 747  TYR   A CD1  1 
ATOM   24566 C CD2  . TYR   C  1 734  ? 155.957 211.344 215.830 1.00 93.84  ? 747  TYR   A CD2  1 
ATOM   24567 C CE1  . TYR   C  1 734  ? 156.098 213.613 214.273 1.00 95.50  ? 747  TYR   A CE1  1 
ATOM   24568 C CE2  . TYR   C  1 734  ? 154.823 211.821 215.207 1.00 97.48  ? 747  TYR   A CE2  1 
ATOM   24569 C CZ   . TYR   C  1 734  ? 154.900 212.956 214.429 1.00 101.01 ? 747  TYR   A CZ   1 
ATOM   24570 O OH   . TYR   C  1 734  ? 153.772 213.435 213.805 1.00 102.78 ? 747  TYR   A OH   1 
ATOM   24571 N N    . ASN   C  1 735  ? 157.374 214.008 218.323 1.00 106.76 ? 748  ASN   A N    1 
ATOM   24572 C CA   . ASN   C  1 735  ? 156.295 214.443 219.201 1.00 108.19 ? 748  ASN   A CA   1 
ATOM   24573 C C    . ASN   C  1 735  ? 154.994 214.610 218.424 1.00 103.98 ? 748  ASN   A C    1 
ATOM   24574 O O    . ASN   C  1 735  ? 154.828 215.570 217.672 1.00 104.96 ? 748  ASN   A O    1 
ATOM   24575 C CB   . ASN   C  1 735  ? 156.663 215.752 219.896 1.00 107.44 ? 748  ASN   A CB   1 
ATOM   24576 C CG   . ASN   C  1 735  ? 157.286 215.531 221.256 1.00 109.93 ? 748  ASN   A CG   1 
ATOM   24577 O OD1  . ASN   C  1 735  ? 157.612 214.403 221.625 1.00 108.26 ? 748  ASN   A OD1  1 
ATOM   24578 N ND2  . ASN   C  1 735  ? 157.453 216.609 222.013 1.00 107.22 ? 748  ASN   A ND2  1 
ATOM   24579 N N    . SER   C  1 752  ? 156.563 217.245 215.729 1.00 96.66  ? 765  SER   A N    1 
ATOM   24580 C CA   . SER   C  1 752  ? 157.653 217.161 214.767 1.00 99.53  ? 765  SER   A CA   1 
ATOM   24581 C C    . SER   C  1 752  ? 158.782 216.284 215.291 1.00 97.40  ? 765  SER   A C    1 
ATOM   24582 O O    . SER   C  1 752  ? 158.678 215.699 216.368 1.00 93.20  ? 765  SER   A O    1 
ATOM   24583 C CB   . SER   C  1 752  ? 158.187 218.555 214.438 1.00 95.76  ? 765  SER   A CB   1 
ATOM   24584 O OG   . SER   C  1 752  ? 158.779 219.152 215.578 1.00 97.67  ? 765  SER   A OG   1 
ATOM   24585 N N    . TYR   C  1 753  ? 159.859 216.194 214.517 1.00 88.72  ? 766  TYR   A N    1 
ATOM   24586 C CA   . TYR   C  1 753  ? 161.030 215.439 214.933 1.00 84.02  ? 766  TYR   A CA   1 
ATOM   24587 C C    . TYR   C  1 753  ? 161.939 216.300 215.796 1.00 91.10  ? 766  TYR   A C    1 
ATOM   24588 O O    . TYR   C  1 753  ? 162.139 217.487 215.523 1.00 94.74  ? 766  TYR   A O    1 
ATOM   24589 C CB   . TYR   C  1 753  ? 161.802 214.929 213.717 1.00 72.45  ? 766  TYR   A CB   1 
ATOM   24590 C CG   . TYR   C  1 753  ? 161.172 213.740 213.035 1.00 72.82  ? 766  TYR   A CG   1 
ATOM   24591 C CD1  . TYR   C  1 753  ? 161.162 212.495 213.643 1.00 73.02  ? 766  TYR   A CD1  1 
ATOM   24592 C CD2  . TYR   C  1 753  ? 160.603 213.857 211.778 1.00 80.92  ? 766  TYR   A CD2  1 
ATOM   24593 C CE1  . TYR   C  1 753  ? 160.597 211.404 213.023 1.00 78.18  ? 766  TYR   A CE1  1 
ATOM   24594 C CE2  . TYR   C  1 753  ? 160.034 212.770 211.150 1.00 84.78  ? 766  TYR   A CE2  1 
ATOM   24595 C CZ   . TYR   C  1 753  ? 160.034 211.546 211.777 1.00 82.64  ? 766  TYR   A CZ   1 
ATOM   24596 O OH   . TYR   C  1 753  ? 159.470 210.459 211.154 1.00 82.40  ? 766  TYR   A OH   1 
ATOM   24597 N N    . ARG   C  1 754  ? 162.493 215.694 216.841 1.00 97.43  ? 767  ARG   A N    1 
ATOM   24598 C CA   . ARG   C  1 754  ? 163.408 216.367 217.750 1.00 87.29  ? 767  ARG   A CA   1 
ATOM   24599 C C    . ARG   C  1 754  ? 164.725 215.607 217.786 1.00 92.36  ? 767  ARG   A C    1 
ATOM   24600 O O    . ARG   C  1 754  ? 164.740 214.397 218.030 1.00 98.57  ? 767  ARG   A O    1 
ATOM   24601 C CB   . ARG   C  1 754  ? 162.813 216.463 219.155 1.00 87.20  ? 767  ARG   A CB   1 
ATOM   24602 C CG   . ARG   C  1 754  ? 161.377 216.952 219.187 1.00 93.09  ? 767  ARG   A CG   1 
ATOM   24603 C CD   . ARG   C  1 754  ? 160.910 217.191 220.608 1.00 91.54  ? 767  ARG   A CD   1 
ATOM   24604 N NE   . ARG   C  1 754  ? 161.053 215.999 221.433 1.00 95.99  ? 767  ARG   A NE   1 
ATOM   24605 C CZ   . ARG   C  1 754  ? 161.379 216.014 222.718 1.00 100.20 ? 767  ARG   A CZ   1 
ATOM   24606 N NH1  . ARG   C  1 754  ? 161.480 214.863 223.376 1.00 98.19  ? 767  ARG   A NH1  1 
ATOM   24607 N NH2  . ARG   C  1 754  ? 161.606 217.149 223.359 1.00 98.56  ? 767  ARG   A NH2  1 
ATOM   24608 N N    . PHE   C  1 755  ? 165.822 216.316 217.543 1.00 73.51  ? 768  PHE   A N    1 
ATOM   24609 C CA   . PHE   C  1 755  ? 167.161 215.735 217.614 1.00 68.42  ? 768  PHE   A CA   1 
ATOM   24610 C C    . PHE   C  1 755  ? 167.672 215.930 219.035 1.00 75.58  ? 768  PHE   A C    1 
ATOM   24611 O O    . PHE   C  1 755  ? 168.091 217.027 219.412 1.00 83.46  ? 768  PHE   A O    1 
ATOM   24612 C CB   . PHE   C  1 755  ? 168.079 216.383 216.586 1.00 70.79  ? 768  PHE   A CB   1 
ATOM   24613 C CG   . PHE   C  1 755  ? 169.432 215.747 216.490 1.00 67.74  ? 768  PHE   A CG   1 
ATOM   24614 C CD1  . PHE   C  1 755  ? 169.637 214.641 215.686 1.00 67.92  ? 768  PHE   A CD1  1 
ATOM   24615 C CD2  . PHE   C  1 755  ? 170.504 216.265 217.194 1.00 69.76  ? 768  PHE   A CD2  1 
ATOM   24616 C CE1  . PHE   C  1 755  ? 170.881 214.059 215.591 1.00 69.77  ? 768  PHE   A CE1  1 
ATOM   24617 C CE2  . PHE   C  1 755  ? 171.751 215.686 217.103 1.00 75.23  ? 768  PHE   A CE2  1 
ATOM   24618 C CZ   . PHE   C  1 755  ? 171.940 214.582 216.300 1.00 73.24  ? 768  PHE   A CZ   1 
ATOM   24619 N N    . VAL   C  1 756  ? 167.636 214.864 219.830 1.00 76.08  ? 769  VAL   A N    1 
ATOM   24620 C CA   . VAL   C  1 756  ? 167.957 214.929 221.248 1.00 69.50  ? 769  VAL   A CA   1 
ATOM   24621 C C    . VAL   C  1 756  ? 169.093 213.957 221.545 1.00 77.43  ? 769  VAL   A C    1 
ATOM   24622 O O    . VAL   C  1 756  ? 169.526 213.188 220.687 1.00 86.15  ? 769  VAL   A O    1 
ATOM   24623 C CB   . VAL   C  1 756  ? 166.736 214.623 222.134 1.00 66.71  ? 769  VAL   A CB   1 
ATOM   24624 C CG1  . VAL   C  1 756  ? 165.646 215.648 221.899 1.00 75.36  ? 769  VAL   A CG1  1 
ATOM   24625 C CG2  . VAL   C  1 756  ? 166.222 213.227 221.851 1.00 70.80  ? 769  VAL   A CG2  1 
ATOM   24626 N N    . THR   C  1 757  ? 169.579 214.010 222.780 1.00 71.50  ? 770  THR   A N    1 
ATOM   24627 C CA   . THR   C  1 757  ? 170.619 213.101 223.233 1.00 68.58  ? 770  THR   A CA   1 
ATOM   24628 C C    . THR   C  1 757  ? 170.005 211.844 223.831 1.00 65.89  ? 770  THR   A C    1 
ATOM   24629 O O    . THR   C  1 757  ? 168.998 211.894 224.540 1.00 66.32  ? 770  THR   A O    1 
ATOM   24630 C CB   . THR   C  1 757  ? 171.528 213.766 224.267 1.00 72.24  ? 770  THR   A CB   1 
ATOM   24631 O OG1  . THR   C  1 757  ? 170.731 214.379 225.286 1.00 85.02  ? 770  THR   A OG1  1 
ATOM   24632 C CG2  . THR   C  1 757  ? 172.404 214.813 223.609 1.00 75.46  ? 770  THR   A CG2  1 
ATOM   24633 N N    . PHE   C  1 758  ? 170.628 210.711 223.532 1.00 70.59  ? 771  PHE   A N    1 
ATOM   24634 C CA   . PHE   C  1 758  ? 170.198 209.413 224.034 1.00 64.93  ? 771  PHE   A CA   1 
ATOM   24635 C C    . PHE   C  1 758  ? 170.975 209.116 225.311 1.00 68.07  ? 771  PHE   A C    1 
ATOM   24636 O O    . PHE   C  1 758  ? 172.200 208.962 225.279 1.00 77.52  ? 771  PHE   A O    1 
ATOM   24637 C CB   . PHE   C  1 758  ? 170.422 208.331 222.981 1.00 56.08  ? 771  PHE   A CB   1 
ATOM   24638 C CG   . PHE   C  1 758  ? 169.943 206.974 223.393 1.00 58.01  ? 771  PHE   A CG   1 
ATOM   24639 C CD1  . PHE   C  1 758  ? 168.820 206.833 224.184 1.00 64.74  ? 771  PHE   A CD1  1 
ATOM   24640 C CD2  . PHE   C  1 758  ? 170.616 205.838 222.985 1.00 59.50  ? 771  PHE   A CD2  1 
ATOM   24641 C CE1  . PHE   C  1 758  ? 168.378 205.585 224.560 1.00 68.96  ? 771  PHE   A CE1  1 
ATOM   24642 C CE2  . PHE   C  1 758  ? 170.178 204.588 223.360 1.00 58.52  ? 771  PHE   A CE2  1 
ATOM   24643 C CZ   . PHE   C  1 758  ? 169.058 204.462 224.148 1.00 62.46  ? 771  PHE   A CZ   1 
ATOM   24644 N N    . GLU   C  1 759  ? 170.266 209.045 226.434 1.00 71.18  ? 772  GLU   A N    1 
ATOM   24645 C CA   . GLU   C  1 759  ? 170.858 208.737 227.736 1.00 64.82  ? 772  GLU   A CA   1 
ATOM   24646 C C    . GLU   C  1 759  ? 170.081 207.578 228.340 1.00 70.07  ? 772  GLU   A C    1 
ATOM   24647 O O    . GLU   C  1 759  ? 169.204 207.776 229.191 1.00 75.76  ? 772  GLU   A O    1 
ATOM   24648 C CB   . GLU   C  1 759  ? 170.846 209.955 228.660 1.00 73.36  ? 772  GLU   A CB   1 
ATOM   24649 C CG   . GLU   C  1 759  ? 172.072 210.843 228.540 1.00 78.86  ? 772  GLU   A CG   1 
ATOM   24650 C CD   . GLU   C  1 759  ? 173.335 210.179 229.057 1.00 91.03  ? 772  GLU   A CD   1 
ATOM   24651 O OE1  . GLU   C  1 759  ? 173.232 209.155 229.766 1.00 86.03  ? 772  GLU   A OE1  1 
ATOM   24652 O OE2  . GLU   C  1 759  ? 174.436 210.684 228.754 1.00 89.40  ? 772  GLU   A OE2  1 
ATOM   24653 N N    . PRO   C  1 760  ? 170.376 206.349 227.917 1.00 62.41  ? 773  PRO   A N    1 
ATOM   24654 C CA   . PRO   C  1 760  ? 169.601 205.199 228.405 1.00 59.77  ? 773  PRO   A CA   1 
ATOM   24655 C C    . PRO   C  1 760  ? 169.776 204.921 229.884 1.00 62.55  ? 773  PRO   A C    1 
ATOM   24656 O O    . PRO   C  1 760  ? 168.886 204.313 230.490 1.00 74.55  ? 773  PRO   A O    1 
ATOM   24657 C CB   . PRO   C  1 760  ? 170.130 204.038 227.556 1.00 60.46  ? 773  PRO   A CB   1 
ATOM   24658 C CG   . PRO   C  1 760  ? 171.499 204.454 227.174 1.00 60.32  ? 773  PRO   A CG   1 
ATOM   24659 C CD   . PRO   C  1 760  ? 171.470 205.943 227.022 1.00 58.74  ? 773  PRO   A CD   1 
ATOM   24660 N N    . PHE   C  1 761  ? 170.885 205.336 230.487 1.00 59.30  ? 774  PHE   A N    1 
ATOM   24661 C CA   . PHE   C  1 761  ? 171.181 204.995 231.870 1.00 58.22  ? 774  PHE   A CA   1 
ATOM   24662 C C    . PHE   C  1 761  ? 171.577 206.246 232.632 1.00 64.14  ? 774  PHE   A C    1 
ATOM   24663 O O    . PHE   C  1 761  ? 172.413 207.026 232.168 1.00 64.76  ? 774  PHE   A O    1 
ATOM   24664 C CB   . PHE   C  1 761  ? 172.287 203.944 231.942 1.00 64.03  ? 774  PHE   A CB   1 
ATOM   24665 C CG   . PHE   C  1 761  ? 172.008 202.742 231.104 1.00 57.14  ? 774  PHE   A CG   1 
ATOM   24666 C CD1  . PHE   C  1 761  ? 171.009 201.857 231.461 1.00 61.61  ? 774  PHE   A CD1  1 
ATOM   24667 C CD2  . PHE   C  1 761  ? 172.716 202.513 229.942 1.00 47.50  ? 774  PHE   A CD2  1 
ATOM   24668 C CE1  . PHE   C  1 761  ? 170.736 200.758 230.684 1.00 63.96  ? 774  PHE   A CE1  1 
ATOM   24669 C CE2  . PHE   C  1 761  ? 172.446 201.416 229.162 1.00 59.18  ? 774  PHE   A CE2  1 
ATOM   24670 C CZ   . PHE   C  1 761  ? 171.455 200.537 229.533 1.00 60.75  ? 774  PHE   A CZ   1 
ATOM   24671 N N    . ASN   C  1 762  ? 170.971 206.430 233.798 1.00 85.06  ? 775  ASN   A N    1 
ATOM   24672 C CA   . ASN   C  1 762  ? 171.224 207.580 234.645 1.00 85.04  ? 775  ASN   A CA   1 
ATOM   24673 C C    . ASN   C  1 762  ? 171.590 207.103 236.040 1.00 87.26  ? 775  ASN   A C    1 
ATOM   24674 O O    . ASN   C  1 762  ? 171.110 206.068 236.507 1.00 84.57  ? 775  ASN   A O    1 
ATOM   24675 C CB   . ASN   C  1 762  ? 170.005 208.506 234.710 1.00 82.01  ? 775  ASN   A CB   1 
ATOM   24676 C CG   . ASN   C  1 762  ? 170.350 209.885 235.227 1.00 93.26  ? 775  ASN   A CG   1 
ATOM   24677 O OD1  . ASN   C  1 762  ? 171.518 210.204 235.446 1.00 95.25  ? 775  ASN   A OD1  1 
ATOM   24678 N ND2  . ASN   C  1 762  ? 169.332 210.714 235.425 1.00 91.53  ? 775  ASN   A ND2  1 
ATOM   24679 N N    . VAL   C  1 763  ? 172.456 207.869 236.700 1.00 82.33  ? 776  VAL   A N    1 
ATOM   24680 C CA   . VAL   C  1 763  ? 172.851 207.544 238.061 1.00 77.18  ? 776  VAL   A CA   1 
ATOM   24681 C C    . VAL   C  1 763  ? 171.685 207.803 239.003 1.00 83.04  ? 776  VAL   A C    1 
ATOM   24682 O O    . VAL   C  1 763  ? 171.056 208.869 238.965 1.00 87.90  ? 776  VAL   A O    1 
ATOM   24683 C CB   . VAL   C  1 763  ? 174.081 208.368 238.473 1.00 76.79  ? 776  VAL   A CB   1 
ATOM   24684 C CG1  . VAL   C  1 763  ? 174.344 208.214 239.954 1.00 82.82  ? 776  VAL   A CG1  1 
ATOM   24685 C CG2  . VAL   C  1 763  ? 175.296 207.960 237.668 1.00 81.83  ? 776  VAL   A CG2  1 
ATOM   24686 N N    . SER   C  1 764  ? 171.379 206.823 239.848 1.00 76.44  ? 777  SER   A N    1 
ATOM   24687 C CA   . SER   C  1 764  ? 170.460 207.063 240.951 1.00 73.94  ? 777  SER   A CA   1 
ATOM   24688 C C    . SER   C  1 764  ? 171.145 207.974 241.959 1.00 75.77  ? 777  SER   A C    1 
ATOM   24689 O O    . SER   C  1 764  ? 172.230 207.656 242.454 1.00 84.61  ? 777  SER   A O    1 
ATOM   24690 C CB   . SER   C  1 764  ? 170.048 205.746 241.601 1.00 77.16  ? 777  SER   A CB   1 
ATOM   24691 O OG   . SER   C  1 764  ? 169.363 204.918 240.679 1.00 85.13  ? 777  SER   A OG   1 
ATOM   24692 N N    . PHE   C  1 765  ? 170.526 209.108 242.260 1.00 73.54  ? 778  PHE   A N    1 
ATOM   24693 C CA   . PHE   C  1 765  ? 171.163 210.142 243.059 1.00 69.63  ? 778  PHE   A CA   1 
ATOM   24694 C C    . PHE   C  1 765  ? 170.524 210.239 244.435 1.00 77.02  ? 778  PHE   A C    1 
ATOM   24695 O O    . PHE   C  1 765  ? 169.311 210.063 244.586 1.00 87.40  ? 778  PHE   A O    1 
ATOM   24696 C CB   . PHE   C  1 765  ? 171.092 211.500 242.359 1.00 69.16  ? 778  PHE   A CB   1 
ATOM   24697 C CG   . PHE   C  1 765  ? 172.213 211.740 241.396 1.00 72.90  ? 778  PHE   A CG   1 
ATOM   24698 C CD1  . PHE   C  1 765  ? 173.477 212.064 241.854 1.00 74.02  ? 778  PHE   A CD1  1 
ATOM   24699 C CD2  . PHE   C  1 765  ? 172.007 211.639 240.033 1.00 77.12  ? 778  PHE   A CD2  1 
ATOM   24700 C CE1  . PHE   C  1 765  ? 174.514 212.282 240.972 1.00 74.15  ? 778  PHE   A CE1  1 
ATOM   24701 C CE2  . PHE   C  1 765  ? 173.039 211.858 239.146 1.00 79.12  ? 778  PHE   A CE2  1 
ATOM   24702 C CZ   . PHE   C  1 765  ? 174.294 212.179 239.616 1.00 76.36  ? 778  PHE   A CZ   1 
ATOM   24703 N N    . VAL   C  1 766  ? 171.357 210.516 245.435 1.00 68.83  ? 779  VAL   A N    1 
ATOM   24704 C CA   . VAL   C  1 766  ? 170.915 210.838 246.782 1.00 69.06  ? 779  VAL   A CA   1 
ATOM   24705 C C    . VAL   C  1 766  ? 171.598 212.136 247.185 1.00 70.20  ? 779  VAL   A C    1 
ATOM   24706 O O    . VAL   C  1 766  ? 172.633 212.516 246.636 1.00 79.14  ? 779  VAL   A O    1 
ATOM   24707 C CB   . VAL   C  1 766  ? 171.233 209.717 247.794 1.00 70.98  ? 779  VAL   A CB   1 
ATOM   24708 C CG1  . VAL   C  1 766  ? 170.458 208.459 247.451 1.00 71.96  ? 779  VAL   A CG1  1 
ATOM   24709 C CG2  . VAL   C  1 766  ? 172.722 209.436 247.822 1.00 69.56  ? 779  VAL   A CG2  1 
ATOM   24710 N N    . ASN   C  1 767  ? 170.995 212.833 248.144 1.00 82.52  ? 780  ASN   A N    1 
ATOM   24711 C CA   . ASN   C  1 767  ? 171.555 214.083 248.635 1.00 85.06  ? 780  ASN   A CA   1 
ATOM   24712 C C    . ASN   C  1 767  ? 172.222 213.926 249.995 1.00 89.16  ? 780  ASN   A C    1 
ATOM   24713 O O    . ASN   C  1 767  ? 172.319 214.900 250.749 1.00 94.27  ? 780  ASN   A O    1 
ATOM   24714 C CB   . ASN   C  1 767  ? 170.477 215.166 248.682 1.00 85.89  ? 780  ASN   A CB   1 
ATOM   24715 C CG   . ASN   C  1 767  ? 169.337 214.817 249.609 1.00 94.58  ? 780  ASN   A CG   1 
ATOM   24716 O OD1  . ASN   C  1 767  ? 169.201 213.676 250.049 1.00 98.27  ? 780  ASN   A OD1  1 
ATOM   24717 N ND2  . ASN   C  1 767  ? 168.505 215.804 249.909 1.00 99.91  ? 780  ASN   A ND2  1 
ATOM   24718 N N    . ASP   C  1 768  ? 172.688 212.723 250.320 1.00 80.77  ? 781  ASP   A N    1 
ATOM   24719 C CA   . ASP   C  1 768  ? 173.390 212.500 251.572 1.00 76.42  ? 781  ASP   A CA   1 
ATOM   24720 C C    . ASP   C  1 768  ? 174.810 213.049 251.491 1.00 74.98  ? 781  ASP   A C    1 
ATOM   24721 O O    . ASP   C  1 768  ? 175.360 213.277 250.411 1.00 82.61  ? 781  ASP   A O    1 
ATOM   24722 C CB   . ASP   C  1 768  ? 173.424 211.012 251.914 1.00 76.92  ? 781  ASP   A CB   1 
ATOM   24723 C CG   . ASP   C  1 768  ? 172.042 210.418 252.068 1.00 81.87  ? 781  ASP   A CG   1 
ATOM   24724 O OD1  . ASP   C  1 768  ? 171.215 211.013 252.787 1.00 83.62  ? 781  ASP   A OD1  1 
ATOM   24725 O OD2  . ASP   C  1 768  ? 171.783 209.354 251.472 1.00 86.41  ? 781  ASP   A OD2  1 
ATOM   24726 N N    . SER   C  1 769  ? 175.406 213.258 252.661 1.00 69.98  ? 782  SER   A N    1 
ATOM   24727 C CA   . SER   C  1 769  ? 176.743 213.823 252.729 1.00 69.07  ? 782  SER   A CA   1 
ATOM   24728 C C    . SER   C  1 769  ? 177.779 212.839 252.203 1.00 74.17  ? 782  SER   A C    1 
ATOM   24729 O O    . SER   C  1 769  ? 177.618 211.620 252.292 1.00 85.84  ? 782  SER   A O    1 
ATOM   24730 C CB   . SER   C  1 769  ? 177.086 214.215 254.164 1.00 77.58  ? 782  SER   A CB   1 
ATOM   24731 O OG   . SER   C  1 769  ? 178.369 214.809 254.233 1.00 86.78  ? 782  SER   A OG   1 
ATOM   24732 N N    . ILE   C  1 770  ? 178.861 213.390 251.647 1.00 79.45  ? 783  ILE   A N    1 
ATOM   24733 C CA   . ILE   C  1 770  ? 179.968 212.580 251.149 1.00 68.48  ? 783  ILE   A CA   1 
ATOM   24734 C C    . ILE   C  1 770  ? 181.047 212.362 252.198 1.00 73.84  ? 783  ILE   A C    1 
ATOM   24735 O O    . ILE   C  1 770  ? 181.908 211.488 252.017 1.00 76.40  ? 783  ILE   A O    1 
ATOM   24736 C CB   . ILE   C  1 770  ? 180.574 213.232 249.889 1.00 71.92  ? 783  ILE   A CB   1 
ATOM   24737 C CG1  . ILE   C  1 770  ? 180.963 212.166 248.872 1.00 75.93  ? 783  ILE   A CG1  1 
ATOM   24738 C CG2  . ILE   C  1 770  ? 181.764 214.112 250.239 1.00 78.68  ? 783  ILE   A CG2  1 
ATOM   24739 C CD1  . ILE   C  1 770  ? 179.794 211.593 248.136 1.00 85.38  ? 783  ILE   A CD1  1 
ATOM   24740 N N    . GLU   C  1 771  ? 181.022 213.113 253.291 1.00 87.13  ? 784  GLU   A N    1 
ATOM   24741 C CA   . GLU   C  1 771  ? 182.040 213.043 254.326 1.00 85.93  ? 784  GLU   A CA   1 
ATOM   24742 C C    . GLU   C  1 771  ? 181.560 212.191 255.493 1.00 87.71  ? 784  GLU   A C    1 
ATOM   24743 O O    . GLU   C  1 771  ? 180.432 211.696 255.520 1.00 92.14  ? 784  GLU   A O    1 
ATOM   24744 C CB   . GLU   C  1 771  ? 182.400 214.449 254.813 1.00 84.75  ? 784  GLU   A CB   1 
ATOM   24745 C CG   . GLU   C  1 771  ? 182.862 215.386 253.717 1.00 87.95  ? 784  GLU   A CG   1 
ATOM   24746 C CD   . GLU   C  1 771  ? 184.242 215.038 253.201 1.00 100.09 ? 784  GLU   A CD   1 
ATOM   24747 O OE1  . GLU   C  1 771  ? 185.132 214.755 254.030 1.00 99.79  ? 784  GLU   A OE1  1 
ATOM   24748 O OE2  . GLU   C  1 771  ? 184.436 215.048 251.968 1.00 101.46 ? 784  GLU   A OE2  1 
ATOM   24749 N N    . SER   C  1 772  ? 182.445 212.024 256.470 1.00 81.55  ? 785  SER   A N    1 
ATOM   24750 C CA   . SER   C  1 772  ? 182.123 211.362 257.726 1.00 79.94  ? 785  SER   A CA   1 
ATOM   24751 C C    . SER   C  1 772  ? 182.098 212.414 258.824 1.00 81.89  ? 785  SER   A C    1 
ATOM   24752 O O    . SER   C  1 772  ? 183.108 213.082 259.070 1.00 86.47  ? 785  SER   A O    1 
ATOM   24753 C CB   . SER   C  1 772  ? 183.140 210.268 258.049 1.00 73.63  ? 785  SER   A CB   1 
ATOM   24754 O OG   . SER   C  1 772  ? 184.430 210.817 258.241 1.00 84.89  ? 785  SER   A OG   1 
ATOM   24755 N N    . VAL   C  1 773  ? 180.953 212.559 259.480 1.00 83.03  ? 786  VAL   A N    1 
ATOM   24756 C CA   . VAL   C  1 773  ? 180.765 213.545 260.536 1.00 82.88  ? 786  VAL   A CA   1 
ATOM   24757 C C    . VAL   C  1 773  ? 180.798 212.801 261.861 1.00 86.78  ? 786  VAL   A C    1 
ATOM   24758 O O    . VAL   C  1 773  ? 179.887 212.024 262.171 1.00 93.17  ? 786  VAL   A O    1 
ATOM   24759 C CB   . VAL   C  1 773  ? 179.455 214.324 260.366 1.00 85.17  ? 786  VAL   A CB   1 
ATOM   24760 C CG1  . VAL   C  1 773  ? 179.466 215.568 261.235 1.00 87.10  ? 786  VAL   A CG1  1 
ATOM   24761 C CG2  . VAL   C  1 773  ? 179.246 214.689 258.907 1.00 88.91  ? 786  VAL   A CG2  1 
ATOM   24762 N N    . GLY   C  1 774  ? 181.841 213.043 262.650 1.00 87.75  ? 787  GLY   A N    1 
ATOM   24763 C CA   . GLY   C  1 774  ? 182.012 212.307 263.883 1.00 87.04  ? 787  GLY   A CA   1 
ATOM   24764 C C    . GLY   C  1 774  ? 182.293 210.837 263.692 1.00 89.35  ? 787  GLY   A C    1 
ATOM   24765 O O    . GLY   C  1 774  ? 181.976 210.036 264.573 1.00 91.24  ? 787  GLY   A O    1 
ATOM   24766 N N    . GLY   C  1 775  ? 182.885 210.458 262.563 1.00 86.16  ? 788  GLY   A N    1 
ATOM   24767 C CA   . GLY   C  1 775  ? 183.133 209.064 262.268 1.00 93.17  ? 788  GLY   A CA   1 
ATOM   24768 C C    . GLY   C  1 775  ? 181.951 208.308 261.708 1.00 91.80  ? 788  GLY   A C    1 
ATOM   24769 O O    . GLY   C  1 775  ? 182.023 207.080 261.593 1.00 91.99  ? 788  GLY   A O    1 
ATOM   24770 N N    . LEU   C  1 776  ? 180.868 208.995 261.358 1.00 78.64  ? 789  LEU   A N    1 
ATOM   24771 C CA   . LEU   C  1 776  ? 179.666 208.360 260.846 1.00 72.36  ? 789  LEU   A CA   1 
ATOM   24772 C C    . LEU   C  1 776  ? 179.330 208.901 259.464 1.00 79.16  ? 789  LEU   A C    1 
ATOM   24773 O O    . LEU   C  1 776  ? 179.493 210.092 259.187 1.00 87.52  ? 789  LEU   A O    1 
ATOM   24774 C CB   . LEU   C  1 776  ? 178.476 208.573 261.790 1.00 68.41  ? 789  LEU   A CB   1 
ATOM   24775 C CG   . LEU   C  1 776  ? 178.423 207.691 263.038 1.00 73.08  ? 789  LEU   A CG   1 
ATOM   24776 C CD1  . LEU   C  1 776  ? 179.343 208.221 264.116 1.00 81.63  ? 789  LEU   A CD1  1 
ATOM   24777 C CD2  . LEU   C  1 776  ? 177.003 207.589 263.560 1.00 79.19  ? 789  LEU   A CD2  1 
ATOM   24778 N N    . TYR   C  1 777  ? 178.855 208.010 258.600 1.00 57.62  ? 790  TYR   A N    1 
ATOM   24779 C CA   . TYR   C  1 777  ? 178.473 208.345 257.239 1.00 47.99  ? 790  TYR   A CA   1 
ATOM   24780 C C    . TYR   C  1 777  ? 176.960 208.276 257.091 1.00 64.78  ? 790  TYR   A C    1 
ATOM   24781 O O    . TYR   C  1 777  ? 176.289 207.496 257.772 1.00 79.41  ? 790  TYR   A O    1 
ATOM   24782 C CB   . TYR   C  1 777  ? 179.123 207.396 256.230 1.00 59.03  ? 790  TYR   A CB   1 
ATOM   24783 C CG   . TYR   C  1 777  ? 180.621 207.246 256.361 1.00 64.81  ? 790  TYR   A CG   1 
ATOM   24784 C CD1  . TYR   C  1 777  ? 181.175 206.389 257.300 1.00 67.50  ? 790  TYR   A CD1  1 
ATOM   24785 C CD2  . TYR   C  1 777  ? 181.480 207.941 255.524 1.00 63.82  ? 790  TYR   A CD2  1 
ATOM   24786 C CE1  . TYR   C  1 777  ? 182.540 206.244 257.413 1.00 66.15  ? 790  TYR   A CE1  1 
ATOM   24787 C CE2  . TYR   C  1 777  ? 182.845 207.799 255.627 1.00 61.62  ? 790  TYR   A CE2  1 
ATOM   24788 C CZ   . TYR   C  1 777  ? 183.371 206.952 256.573 1.00 72.09  ? 790  TYR   A CZ   1 
ATOM   24789 O OH   . TYR   C  1 777  ? 184.734 206.812 256.679 1.00 81.13  ? 790  TYR   A OH   1 
ATOM   24790 N N    . GLU   C  1 778  ? 176.427 209.092 256.188 1.00 69.37  ? 791  GLU   A N    1 
ATOM   24791 C CA   . GLU   C  1 778  ? 175.001 209.091 255.888 1.00 65.72  ? 791  GLU   A CA   1 
ATOM   24792 C C    . GLU   C  1 778  ? 174.707 208.019 254.847 1.00 66.93  ? 791  GLU   A C    1 
ATOM   24793 O O    . GLU   C  1 778  ? 175.248 208.060 253.737 1.00 72.76  ? 791  GLU   A O    1 
ATOM   24794 C CB   . GLU   C  1 778  ? 174.547 210.459 255.386 1.00 70.68  ? 791  GLU   A CB   1 
ATOM   24795 C CG   . GLU   C  1 778  ? 174.407 211.501 256.470 1.00 75.75  ? 791  GLU   A CG   1 
ATOM   24796 C CD   . GLU   C  1 778  ? 173.685 212.740 255.990 1.00 84.05  ? 791  GLU   A CD   1 
ATOM   24797 O OE1  . GLU   C  1 778  ? 173.939 213.174 254.848 1.00 81.76  ? 791  GLU   A OE1  1 
ATOM   24798 O OE2  . GLU   C  1 778  ? 172.857 213.279 256.753 1.00 89.05  ? 791  GLU   A OE2  1 
ATOM   24799 N N    . ILE   C  1 779  ? 173.850 207.068 255.203 1.00 57.68  ? 792  ILE   A N    1 
ATOM   24800 C CA   . ILE   C  1 779  ? 173.488 205.959 254.331 1.00 57.86  ? 792  ILE   A CA   1 
ATOM   24801 C C    . ILE   C  1 779  ? 171.975 205.815 254.340 1.00 66.20  ? 792  ILE   A C    1 
ATOM   24802 O O    . ILE   C  1 779  ? 171.332 205.989 255.381 1.00 75.38  ? 792  ILE   A O    1 
ATOM   24803 C CB   . ILE   C  1 779  ? 174.161 204.643 254.773 1.00 66.98  ? 792  ILE   A CB   1 
ATOM   24804 C CG1  . ILE   C  1 779  ? 175.676 204.802 254.789 1.00 72.22  ? 792  ILE   A CG1  1 
ATOM   24805 C CG2  . ILE   C  1 779  ? 173.791 203.501 253.850 1.00 66.50  ? 792  ILE   A CG2  1 
ATOM   24806 C CD1  . ILE   C  1 779  ? 176.273 204.976 253.436 1.00 75.84  ? 792  ILE   A CD1  1 
ATOM   24807 N N    . LYS   C  1 780  ? 171.405 205.508 253.179 1.00 62.19  ? 793  LYS   A N    1 
ATOM   24808 C CA   . LYS   C  1 780  ? 169.981 205.220 253.065 1.00 61.57  ? 793  LYS   A CA   1 
ATOM   24809 C C    . LYS   C  1 780  ? 169.787 203.711 253.134 1.00 68.09  ? 793  LYS   A C    1 
ATOM   24810 O O    . LYS   C  1 780  ? 170.193 202.984 252.222 1.00 80.72  ? 793  LYS   A O    1 
ATOM   24811 C CB   . LYS   C  1 780  ? 169.417 205.795 251.770 1.00 62.32  ? 793  LYS   A CB   1 
ATOM   24812 C CG   . LYS   C  1 780  ? 168.845 207.186 251.928 1.00 66.06  ? 793  LYS   A CG   1 
ATOM   24813 C CD   . LYS   C  1 780  ? 168.394 207.756 250.602 1.00 67.36  ? 793  LYS   A CD   1 
ATOM   24814 C CE   . LYS   C  1 780  ? 167.653 209.062 250.805 1.00 72.78  ? 793  LYS   A CE   1 
ATOM   24815 N NZ   . LYS   C  1 780  ? 168.587 210.187 251.071 1.00 79.52  ? 793  LYS   A NZ   1 
ATOM   24816 N N    . ILE   C  1 781  ? 169.168 203.244 254.207 1.00 52.58  ? 794  ILE   A N    1 
ATOM   24817 C CA   . ILE   C  1 781  ? 168.939 201.820 254.437 1.00 49.44  ? 794  ILE   A CA   1 
ATOM   24818 C C    . ILE   C  1 781  ? 167.462 201.531 254.199 1.00 57.48  ? 794  ILE   A C    1 
ATOM   24819 O O    . ILE   C  1 781  ? 166.613 202.292 254.682 1.00 68.03  ? 794  ILE   A O    1 
ATOM   24820 C CB   . ILE   C  1 781  ? 169.355 201.405 255.859 1.00 55.22  ? 794  ILE   A CB   1 
ATOM   24821 C CG1  . ILE   C  1 781  ? 170.859 201.595 256.048 1.00 53.65  ? 794  ILE   A CG1  1 
ATOM   24822 C CG2  . ILE   C  1 781  ? 168.974 199.965 256.131 1.00 55.41  ? 794  ILE   A CG2  1 
ATOM   24823 C CD1  . ILE   C  1 781  ? 171.393 200.979 257.315 1.00 56.52  ? 794  ILE   A CD1  1 
ATOM   24824 N N    . PRO   C  1 782  ? 167.118 200.477 253.461 1.00 57.76  ? 795  PRO   A N    1 
ATOM   24825 C CA   . PRO   C  1 782  ? 165.703 200.179 253.213 1.00 46.41  ? 795  PRO   A CA   1 
ATOM   24826 C C    . PRO   C  1 782  ? 164.936 199.948 254.506 1.00 53.86  ? 795  PRO   A C    1 
ATOM   24827 O O    . PRO   C  1 782  ? 165.445 199.353 255.456 1.00 72.23  ? 795  PRO   A O    1 
ATOM   24828 C CB   . PRO   C  1 782  ? 165.757 198.906 252.363 1.00 48.76  ? 795  PRO   A CB   1 
ATOM   24829 C CG   . PRO   C  1 782  ? 167.090 198.941 251.721 1.00 54.89  ? 795  PRO   A CG   1 
ATOM   24830 C CD   . PRO   C  1 782  ? 168.010 199.580 252.710 1.00 57.14  ? 795  PRO   A CD   1 
ATOM   24831 N N    . THR   C  1 783  ? 163.698 200.437 254.534 1.00 47.26  ? 796  THR   A N    1 
ATOM   24832 C CA   . THR   C  1 783  ? 162.792 200.196 255.644 1.00 50.68  ? 796  THR   A CA   1 
ATOM   24833 C C    . THR   C  1 783  ? 161.598 199.344 255.256 1.00 53.54  ? 796  THR   A C    1 
ATOM   24834 O O    . THR   C  1 783  ? 160.814 198.967 256.133 1.00 70.66  ? 796  THR   A O    1 
ATOM   24835 C CB   . THR   C  1 783  ? 162.286 201.523 256.225 1.00 55.96  ? 796  THR   A CB   1 
ATOM   24836 O OG1  . THR   C  1 783  ? 161.880 202.386 255.158 1.00 68.50  ? 796  THR   A OG1  1 
ATOM   24837 C CG2  . THR   C  1 783  ? 163.379 202.198 257.020 1.00 59.72  ? 796  THR   A CG2  1 
ATOM   24838 N N    . ASN   C  1 784  ? 161.440 199.036 253.974 1.00 58.70  ? 797  ASN   A N    1 
ATOM   24839 C CA   . ASN   C  1 784  ? 160.317 198.256 253.484 1.00 61.84  ? 797  ASN   A CA   1 
ATOM   24840 C C    . ASN   C  1 784  ? 160.692 197.733 252.109 1.00 61.15  ? 797  ASN   A C    1 
ATOM   24841 O O    . ASN   C  1 784  ? 161.377 198.412 251.343 1.00 71.54  ? 797  ASN   A O    1 
ATOM   24842 C CB   . ASN   C  1 784  ? 159.042 199.100 253.421 1.00 69.00  ? 797  ASN   A CB   1 
ATOM   24843 C CG   . ASN   C  1 784  ? 157.792 198.263 253.314 1.00 76.90  ? 797  ASN   A CG   1 
ATOM   24844 O OD1  . ASN   C  1 784  ? 157.848 197.035 253.283 1.00 84.69  ? 797  ASN   A OD1  1 
ATOM   24845 N ND2  . ASN   C  1 784  ? 156.648 198.929 253.256 1.00 85.38  ? 797  ASN   A ND2  1 
ATOM   24846 N N    . PHE   C  1 785  ? 160.247 196.520 251.805 1.00 52.79  ? 798  PHE   A N    1 
ATOM   24847 C CA   . PHE   C  1 785  ? 160.681 195.867 250.583 1.00 51.45  ? 798  PHE   A CA   1 
ATOM   24848 C C    . PHE   C  1 785  ? 159.523 195.110 249.958 1.00 61.41  ? 798  PHE   A C    1 
ATOM   24849 O O    . PHE   C  1 785  ? 158.467 194.921 250.566 1.00 73.29  ? 798  PHE   A O    1 
ATOM   24850 C CB   . PHE   C  1 785  ? 161.857 194.921 250.843 1.00 58.34  ? 798  PHE   A CB   1 
ATOM   24851 C CG   . PHE   C  1 785  ? 161.507 193.731 251.690 1.00 58.18  ? 798  PHE   A CG   1 
ATOM   24852 C CD1  . PHE   C  1 785  ? 161.627 193.787 253.065 1.00 55.38  ? 798  PHE   A CD1  1 
ATOM   24853 C CD2  . PHE   C  1 785  ? 161.074 192.552 251.110 1.00 58.62  ? 798  PHE   A CD2  1 
ATOM   24854 C CE1  . PHE   C  1 785  ? 161.312 192.697 253.844 1.00 57.40  ? 798  PHE   A CE1  1 
ATOM   24855 C CE2  . PHE   C  1 785  ? 160.755 191.461 251.885 1.00 58.73  ? 798  PHE   A CE2  1 
ATOM   24856 C CZ   . PHE   C  1 785  ? 160.875 191.533 253.254 1.00 58.71  ? 798  PHE   A CZ   1 
ATOM   24857 N N    . THR   C  1 786  ? 159.734 194.674 248.732 1.00 57.15  ? 799  THR   A N    1 
ATOM   24858 C CA   . THR   C  1 786  ? 158.868 193.766 248.009 1.00 55.80  ? 799  THR   A CA   1 
ATOM   24859 C C    . THR   C  1 786  ? 159.728 192.759 247.260 1.00 64.48  ? 799  THR   A C    1 
ATOM   24860 O O    . THR   C  1 786  ? 160.953 192.864 247.233 1.00 65.89  ? 799  THR   A O    1 
ATOM   24861 C CB   . THR   C  1 786  ? 157.917 194.557 247.109 1.00 69.20  ? 799  THR   A CB   1 
ATOM   24862 O OG1  . THR   C  1 786  ? 156.892 193.702 246.681 1.00 76.77  ? 799  THR   A OG1  1 
ATOM   24863 C CG2  . THR   C  1 786  ? 158.587 195.149 245.875 1.00 63.76  ? 799  THR   A CG2  1 
ATOM   24864 N N    . ILE   C  1 787  ? 159.099 191.766 246.655 1.00 65.72  ? 800  ILE   A N    1 
ATOM   24865 C CA   . ILE   C  1 787  ? 159.756 190.860 245.729 1.00 51.06  ? 800  ILE   A CA   1 
ATOM   24866 C C    . ILE   C  1 787  ? 159.348 191.275 244.328 1.00 54.76  ? 800  ILE   A C    1 
ATOM   24867 O O    . ILE   C  1 787  ? 158.165 191.427 244.057 1.00 75.80  ? 800  ILE   A O    1 
ATOM   24868 C CB   . ILE   C  1 787  ? 159.430 189.399 246.081 1.00 53.90  ? 800  ILE   A CB   1 
ATOM   24869 C CG1  . ILE   C  1 787  ? 160.011 189.107 247.479 1.00 59.05  ? 800  ILE   A CG1  1 
ATOM   24870 C CG2  . ILE   C  1 787  ? 159.996 188.457 245.013 1.00 54.76  ? 800  ILE   A CG2  1 
ATOM   24871 C CD1  . ILE   C  1 787  ? 159.905 187.665 247.961 1.00 60.34  ? 800  ILE   A CD1  1 
ATOM   24872 N N    . VAL   C  1 788  ? 160.305 191.473 243.432 1.00 51.79  ? 801  VAL   A N    1 
ATOM   24873 C CA   . VAL   C  1 788  ? 160.028 191.734 242.016 1.00 52.65  ? 801  VAL   A CA   1 
ATOM   24874 C C    . VAL   C  1 788  ? 160.428 190.540 241.181 1.00 57.59  ? 801  VAL   A C    1 
ATOM   24875 O O    . VAL   C  1 788  ? 161.472 189.945 241.422 1.00 76.19  ? 801  VAL   A O    1 
ATOM   24876 C CB   . VAL   C  1 788  ? 160.668 193.024 241.493 1.00 60.50  ? 801  VAL   A CB   1 
ATOM   24877 C CG1  . VAL   C  1 788  ? 160.080 194.235 242.208 1.00 73.41  ? 801  VAL   A CG1  1 
ATOM   24878 C CG2  . VAL   C  1 788  ? 162.183 193.060 241.616 1.00 64.82  ? 801  VAL   A CG2  1 
ATOM   24879 N N    . GLY   C  1 789  ? 159.578 190.155 240.234 1.00 70.24  ? 802  GLY   A N    1 
ATOM   24880 C CA   . GLY   C  1 789  ? 159.861 189.057 239.333 1.00 58.29  ? 802  GLY   A CA   1 
ATOM   24881 C C    . GLY   C  1 789  ? 160.387 189.581 238.011 1.00 58.03  ? 802  GLY   A C    1 
ATOM   24882 O O    . GLY   C  1 789  ? 159.879 190.566 237.473 1.00 75.04  ? 802  GLY   A O    1 
ATOM   24883 N N    . GLN   C  1 790  ? 161.414 188.912 237.500 1.00 64.29  ? 803  GLN   A N    1 
ATOM   24884 C CA   . GLN   C  1 790  ? 162.054 189.287 236.248 1.00 61.56  ? 803  GLN   A CA   1 
ATOM   24885 C C    . GLN   C  1 790  ? 162.249 188.029 235.421 1.00 70.44  ? 803  GLN   A C    1 
ATOM   24886 O O    . GLN   C  1 790  ? 163.022 187.147 235.806 1.00 84.62  ? 803  GLN   A O    1 
ATOM   24887 C CB   . GLN   C  1 790  ? 163.395 189.976 236.501 1.00 68.36  ? 803  GLN   A CB   1 
ATOM   24888 C CG   . GLN   C  1 790  ? 164.149 190.349 235.246 1.00 74.99  ? 803  GLN   A CG   1 
ATOM   24889 C CD   . GLN   C  1 790  ? 165.517 190.922 235.549 1.00 92.51  ? 803  GLN   A CD   1 
ATOM   24890 O OE1  . GLN   C  1 790  ? 166.535 190.407 235.088 1.00 91.06  ? 803  GLN   A OE1  1 
ATOM   24891 N NE2  . GLN   C  1 790  ? 165.549 191.991 236.336 1.00 91.05  ? 803  GLN   A NE2  1 
ATOM   24892 N N    . GLU   C  1 791  ? 161.554 187.944 234.294 1.00 66.96  ? 804  GLU   A N    1 
ATOM   24893 C CA   . GLU   C  1 791  ? 161.637 186.772 233.440 1.00 59.09  ? 804  GLU   A CA   1 
ATOM   24894 C C    . GLU   C  1 791  ? 162.742 186.953 232.410 1.00 64.68  ? 804  GLU   A C    1 
ATOM   24895 O O    . GLU   C  1 791  ? 162.981 188.060 231.920 1.00 76.19  ? 804  GLU   A O    1 
ATOM   24896 C CB   . GLU   C  1 791  ? 160.296 186.502 232.753 1.00 59.29  ? 804  GLU   A CB   1 
ATOM   24897 C CG   . GLU   C  1 791  ? 160.051 187.272 231.466 1.00 68.31  ? 804  GLU   A CG   1 
ATOM   24898 C CD   . GLU   C  1 791  ? 159.828 188.754 231.696 1.00 86.49  ? 804  GLU   A CD   1 
ATOM   24899 O OE1  . GLU   C  1 791  ? 159.564 189.152 232.850 1.00 88.04  ? 804  GLU   A OE1  1 
ATOM   24900 O OE2  . GLU   C  1 791  ? 159.913 189.524 230.717 1.00 88.33  ? 804  GLU   A OE2  1 
ATOM   24901 N N    . GLU   C  1 792  ? 163.485 185.894 232.127 1.00 64.04  ? 805  GLU   A N    1 
ATOM   24902 C CA   . GLU   C  1 792  ? 164.571 185.866 231.154 1.00 54.46  ? 805  GLU   A CA   1 
ATOM   24903 C C    . GLU   C  1 792  ? 164.414 184.642 230.269 1.00 57.33  ? 805  GLU   A C    1 
ATOM   24904 O O    . GLU   C  1 792  ? 164.294 183.530 230.765 1.00 68.71  ? 805  GLU   A O    1 
ATOM   24905 C CB   . GLU   C  1 792  ? 165.929 185.839 231.870 1.00 50.93  ? 805  GLU   A CB   1 
ATOM   24906 C CG   . GLU   C  1 792  ? 167.099 185.633 230.897 1.00 62.71  ? 805  GLU   A CG   1 
ATOM   24907 C CD   . GLU   C  1 792  ? 168.470 185.619 231.583 1.00 78.60  ? 805  GLU   A CD   1 
ATOM   24908 O OE1  . GLU   C  1 792  ? 168.595 185.141 232.729 1.00 75.51  ? 805  GLU   A OE1  1 
ATOM   24909 O OE2  . GLU   C  1 792  ? 169.460 186.071 230.971 1.00 78.16  ? 805  GLU   A OE2  1 
ATOM   24910 N N    . PHE   C  1 793  ? 164.486 184.816 228.960 1.00 55.19  ? 806  PHE   A N    1 
ATOM   24911 C CA   . PHE   C  1 793  ? 164.473 183.711 228.015 1.00 52.30  ? 806  PHE   A CA   1 
ATOM   24912 C C    . PHE   C  1 793  ? 165.880 183.482 227.493 1.00 61.51  ? 806  PHE   A C    1 
ATOM   24913 O O    . PHE   C  1 793  ? 166.525 184.413 227.002 1.00 68.65  ? 806  PHE   A O    1 
ATOM   24914 C CB   . PHE   C  1 793  ? 163.520 183.983 226.853 1.00 56.56  ? 806  PHE   A CB   1 
ATOM   24915 C CG   . PHE   C  1 793  ? 163.624 182.977 225.746 1.00 53.86  ? 806  PHE   A CG   1 
ATOM   24916 C CD1  . PHE   C  1 793  ? 163.136 181.694 225.913 1.00 58.14  ? 806  PHE   A CD1  1 
ATOM   24917 C CD2  . PHE   C  1 793  ? 164.215 183.312 224.543 1.00 55.76  ? 806  PHE   A CD2  1 
ATOM   24918 C CE1  . PHE   C  1 793  ? 163.234 180.766 224.901 1.00 54.91  ? 806  PHE   A CE1  1 
ATOM   24919 C CE2  . PHE   C  1 793  ? 164.315 182.387 223.527 1.00 59.77  ? 806  PHE   A CE2  1 
ATOM   24920 C CZ   . PHE   C  1 793  ? 163.822 181.113 223.706 1.00 55.84  ? 806  PHE   A CZ   1 
ATOM   24921 N N    . ILE   C  1 794  ? 166.354 182.247 227.602 1.00 62.12  ? 807  ILE   A N    1 
ATOM   24922 C CA   . ILE   C  1 794  ? 167.646 181.850 227.065 1.00 60.43  ? 807  ILE   A CA   1 
ATOM   24923 C C    . ILE   C  1 794  ? 167.397 180.763 226.034 1.00 61.28  ? 807  ILE   A C    1 
ATOM   24924 O O    . ILE   C  1 794  ? 166.794 179.730 226.347 1.00 66.77  ? 807  ILE   A O    1 
ATOM   24925 C CB   . ILE   C  1 794  ? 168.600 181.363 228.164 1.00 52.41  ? 807  ILE   A CB   1 
ATOM   24926 C CG1  . ILE   C  1 794  ? 168.699 182.405 229.276 1.00 60.24  ? 807  ILE   A CG1  1 
ATOM   24927 C CG2  . ILE   C  1 794  ? 169.966 181.105 227.585 1.00 61.41  ? 807  ILE   A CG2  1 
ATOM   24928 C CD1  . ILE   C  1 794  ? 169.795 182.131 230.273 1.00 66.62  ? 807  ILE   A CD1  1 
ATOM   24929 N N    . GLN   C  1 795  ? 167.854 180.994 224.808 1.00 58.09  ? 808  GLN   A N    1 
ATOM   24930 C CA   . GLN   C  1 795  ? 167.634 180.045 223.728 1.00 51.08  ? 808  GLN   A CA   1 
ATOM   24931 C C    . GLN   C  1 795  ? 168.608 178.883 223.862 1.00 54.99  ? 808  GLN   A C    1 
ATOM   24932 O O    . GLN   C  1 795  ? 169.827 179.081 223.838 1.00 75.22  ? 808  GLN   A O    1 
ATOM   24933 C CB   . GLN   C  1 795  ? 167.798 180.727 222.374 1.00 53.79  ? 808  GLN   A CB   1 
ATOM   24934 C CG   . GLN   C  1 795  ? 167.672 179.778 221.207 1.00 49.85  ? 808  GLN   A CG   1 
ATOM   24935 C CD   . GLN   C  1 795  ? 167.890 180.459 219.881 1.00 58.30  ? 808  GLN   A CD   1 
ATOM   24936 O OE1  . GLN   C  1 795  ? 168.193 181.648 219.826 1.00 78.80  ? 808  GLN   A OE1  1 
ATOM   24937 N NE2  . GLN   C  1 795  ? 167.738 179.709 218.799 1.00 56.31  ? 808  GLN   A NE2  1 
ATOM   24938 N N    . THR   C  1 796  ? 168.072 177.674 224.002 1.00 52.89  ? 809  THR   A N    1 
ATOM   24939 C CA   . THR   C  1 796  ? 168.880 176.469 224.092 1.00 60.30  ? 809  THR   A CA   1 
ATOM   24940 C C    . THR   C  1 796  ? 168.716 175.563 222.884 1.00 58.82  ? 809  THR   A C    1 
ATOM   24941 O O    . THR   C  1 796  ? 169.354 174.508 222.827 1.00 72.66  ? 809  THR   A O    1 
ATOM   24942 C CB   . THR   C  1 796  ? 168.529 175.683 225.359 1.00 57.44  ? 809  THR   A CB   1 
ATOM   24943 O OG1  . THR   C  1 796  ? 167.347 174.909 225.126 1.00 66.01  ? 809  THR   A OG1  1 
ATOM   24944 C CG2  . THR   C  1 796  ? 168.276 176.624 226.511 1.00 59.37  ? 809  THR   A CG2  1 
ATOM   24945 N N    . ASN   C  1 797  ? 167.886 175.942 221.921 1.00 52.88  ? 810  ASN   A N    1 
ATOM   24946 C CA   . ASN   C  1 797  ? 167.576 175.067 220.801 1.00 52.84  ? 810  ASN   A CA   1 
ATOM   24947 C C    . ASN   C  1 797  ? 167.127 175.924 219.628 1.00 59.94  ? 810  ASN   A C    1 
ATOM   24948 O O    . ASN   C  1 797  ? 166.759 177.088 219.787 1.00 77.46  ? 810  ASN   A O    1 
ATOM   24949 C CB   . ASN   C  1 797  ? 166.503 174.045 221.185 1.00 58.58  ? 810  ASN   A CB   1 
ATOM   24950 C CG   . ASN   C  1 797  ? 166.532 172.814 220.312 1.00 67.70  ? 810  ASN   A CG   1 
ATOM   24951 O OD1  . ASN   C  1 797  ? 167.527 172.534 219.648 1.00 79.45  ? 810  ASN   A OD1  1 
ATOM   24952 N ND2  . ASN   C  1 797  ? 165.440 172.063 220.313 1.00 68.02  ? 810  ASN   A ND2  1 
ATOM   24953 N N    . SER   C  1 798  ? 167.171 175.331 218.444 1.00 56.41  ? 811  SER   A N    1 
ATOM   24954 C CA   . SER   C  1 798  ? 166.710 175.978 217.227 1.00 53.78  ? 811  SER   A CA   1 
ATOM   24955 C C    . SER   C  1 798  ? 166.100 174.912 216.336 1.00 63.87  ? 811  SER   A C    1 
ATOM   24956 O O    . SER   C  1 798  ? 166.383 173.721 216.509 1.00 73.09  ? 811  SER   A O    1 
ATOM   24957 C CB   . SER   C  1 798  ? 167.855 176.699 216.505 1.00 62.10  ? 811  SER   A CB   1 
ATOM   24958 O OG   . SER   C  1 798  ? 168.859 175.785 216.117 1.00 80.65  ? 811  SER   A OG   1 
ATOM   24959 N N    . PRO   C  1 799  ? 165.239 175.296 215.397 1.00 63.52  ? 812  PRO   A N    1 
ATOM   24960 C CA   . PRO   C  1 799  ? 164.668 174.306 214.478 1.00 60.99  ? 812  PRO   A CA   1 
ATOM   24961 C C    . PRO   C  1 799  ? 165.754 173.555 213.723 1.00 63.86  ? 812  PRO   A C    1 
ATOM   24962 O O    . PRO   C  1 799  ? 166.705 174.147 213.210 1.00 64.92  ? 812  PRO   A O    1 
ATOM   24963 C CB   . PRO   C  1 799  ? 163.811 175.158 213.540 1.00 56.48  ? 812  PRO   A CB   1 
ATOM   24964 C CG   . PRO   C  1 799  ? 163.429 176.328 214.364 1.00 59.42  ? 812  PRO   A CG   1 
ATOM   24965 C CD   . PRO   C  1 799  ? 164.621 176.622 215.223 1.00 61.82  ? 812  PRO   A CD   1 
ATOM   24966 N N    . LYS   C  1 800  ? 165.606 172.234 213.659 1.00 63.32  ? 813  LYS   A N    1 
ATOM   24967 C CA   . LYS   C  1 800  ? 166.579 171.371 212.994 1.00 51.79  ? 813  LYS   A CA   1 
ATOM   24968 C C    . LYS   C  1 800  ? 166.277 171.373 211.505 1.00 66.39  ? 813  LYS   A C    1 
ATOM   24969 O O    . LYS   C  1 800  ? 165.530 170.539 210.997 1.00 79.75  ? 813  LYS   A O    1 
ATOM   24970 C CB   . LYS   C  1 800  ? 166.531 169.961 213.564 1.00 46.38  ? 813  LYS   A CB   1 
ATOM   24971 C CG   . LYS   C  1 800  ? 167.221 169.806 214.898 1.00 64.74  ? 813  LYS   A CG   1 
ATOM   24972 C CD   . LYS   C  1 800  ? 166.832 168.500 215.553 1.00 65.28  ? 813  LYS   A CD   1 
ATOM   24973 C CE   . LYS   C  1 800  ? 167.073 167.328 214.625 1.00 60.63  ? 813  LYS   A CE   1 
ATOM   24974 N NZ   . LYS   C  1 800  ? 166.803 166.032 215.299 1.00 66.79  ? 813  LYS   A NZ   1 
ATOM   24975 N N    . VAL   C  1 801  ? 166.866 172.325 210.797 1.00 62.54  ? 814  VAL   A N    1 
ATOM   24976 C CA   . VAL   C  1 801  ? 166.650 172.441 209.362 1.00 60.63  ? 814  VAL   A CA   1 
ATOM   24977 C C    . VAL   C  1 801  ? 167.446 171.359 208.650 1.00 61.92  ? 814  VAL   A C    1 
ATOM   24978 O O    . VAL   C  1 801  ? 168.656 171.220 208.858 1.00 70.60  ? 814  VAL   A O    1 
ATOM   24979 C CB   . VAL   C  1 801  ? 167.044 173.838 208.863 1.00 56.86  ? 814  VAL   A CB   1 
ATOM   24980 C CG1  . VAL   C  1 801  ? 166.848 173.928 207.364 1.00 59.78  ? 814  VAL   A CG1  1 
ATOM   24981 C CG2  . VAL   C  1 801  ? 166.230 174.898 209.578 1.00 63.86  ? 814  VAL   A CG2  1 
ATOM   24982 N N    . THR   C  1 802  ? 166.764 170.584 207.816 1.00 61.22  ? 815  THR   A N    1 
ATOM   24983 C CA   . THR   C  1 802  ? 167.394 169.584 206.971 1.00 60.98  ? 815  THR   A CA   1 
ATOM   24984 C C    . THR   C  1 802  ? 167.128 169.934 205.517 1.00 67.82  ? 815  THR   A C    1 
ATOM   24985 O O    . THR   C  1 802  ? 165.996 170.252 205.142 1.00 76.21  ? 815  THR   A O    1 
ATOM   24986 C CB   . THR   C  1 802  ? 166.871 168.180 207.276 1.00 69.06  ? 815  THR   A CB   1 
ATOM   24987 O OG1  . THR   C  1 802  ? 165.476 168.111 206.965 1.00 79.03  ? 815  THR   A OG1  1 
ATOM   24988 C CG2  . THR   C  1 802  ? 167.073 167.850 208.741 1.00 70.50  ? 815  THR   A CG2  1 
ATOM   24989 N N    . ILE   C  1 803  ? 168.174 169.881 204.702 1.00 66.22  ? 816  ILE   A N    1 
ATOM   24990 C CA   . ILE   C  1 803  ? 168.092 170.235 203.293 1.00 65.74  ? 816  ILE   A CA   1 
ATOM   24991 C C    . ILE   C  1 803  ? 168.456 169.014 202.466 1.00 67.78  ? 816  ILE   A C    1 
ATOM   24992 O O    . ILE   C  1 803  ? 169.515 168.412 202.672 1.00 76.65  ? 816  ILE   A O    1 
ATOM   24993 C CB   . ILE   C  1 803  ? 169.015 171.417 202.949 1.00 67.40  ? 816  ILE   A CB   1 
ATOM   24994 C CG1  . ILE   C  1 803  ? 168.670 172.628 203.813 1.00 72.18  ? 816  ILE   A CG1  1 
ATOM   24995 C CG2  . ILE   C  1 803  ? 168.906 171.767 201.478 1.00 68.84  ? 816  ILE   A CG2  1 
ATOM   24996 C CD1  . ILE   C  1 803  ? 169.676 173.738 203.707 1.00 75.49  ? 816  ILE   A CD1  1 
ATOM   24997 N N    . ASP   C  1 804  ? 167.561 168.569 201.593 1.00 76.66  ? 817  ASP   A N    1 
ATOM   24998 C CA   . ASP   C  1 804  ? 167.895 167.589 200.562 1.00 76.49  ? 817  ASP   A CA   1 
ATOM   24999 C C    . ASP   C  1 804  ? 168.677 168.310 199.469 1.00 82.83  ? 817  ASP   A C    1 
ATOM   25000 O O    . ASP   C  1 804  ? 168.088 168.946 198.602 1.00 88.88  ? 817  ASP   A O    1 
ATOM   25001 C CB   . ASP   C  1 804  ? 166.631 166.899 200.034 1.00 78.18  ? 817  ASP   A CB   1 
ATOM   25002 C CG   . ASP   C  1 804  ? 166.943 165.721 199.088 1.00 84.28  ? 817  ASP   A CG   1 
ATOM   25003 O OD1  . ASP   C  1 804  ? 168.027 165.719 198.460 1.00 87.89  ? 817  ASP   A OD1  1 
ATOM   25004 O OD2  . ASP   C  1 804  ? 166.109 164.794 198.978 1.00 86.53  ? 817  ASP   A OD2  1 
ATOM   25005 N N    . CYS   C  1 805  ? 170.004 168.278 199.545 1.00 86.49  ? 818  CYS   A N    1 
ATOM   25006 C CA   . CYS   C  1 805  ? 170.847 169.088 198.681 1.00 82.15  ? 818  CYS   A CA   1 
ATOM   25007 C C    . CYS   C  1 805  ? 170.598 168.813 197.200 1.00 83.91  ? 818  CYS   A C    1 
ATOM   25008 O O    . CYS   C  1 805  ? 170.398 169.744 196.428 1.00 91.57  ? 818  CYS   A O    1 
ATOM   25009 C CB   . CYS   C  1 805  ? 172.302 168.864 199.069 1.00 90.79  ? 818  CYS   A CB   1 
ATOM   25010 S SG   . CYS   C  1 805  ? 173.494 169.823 198.107 1.00 120.03 ? 818  CYS   A SG   1 
ATOM   25011 N N    . SER   C  1 806  ? 170.519 167.545 196.790 1.00 77.70  ? 819  SER   A N    1 
ATOM   25012 C CA   . SER   C  1 806  ? 170.272 167.210 195.387 1.00 82.55  ? 819  SER   A CA   1 
ATOM   25013 C C    . SER   C  1 806  ? 168.885 167.662 194.917 1.00 82.34  ? 819  SER   A C    1 
ATOM   25014 O O    . SER   C  1 806  ? 168.770 168.206 193.823 1.00 89.48  ? 819  SER   A O    1 
ATOM   25015 C CB   . SER   C  1 806  ? 170.469 165.712 195.146 1.00 86.22  ? 819  SER   A CB   1 
ATOM   25016 O OG   . SER   C  1 806  ? 169.390 164.940 195.641 1.00 93.88  ? 819  SER   A OG   1 
ATOM   25017 N N    . LEU   C  1 807  ? 167.839 167.503 195.731 1.00 74.21  ? 820  LEU   A N    1 
ATOM   25018 C CA   . LEU   C  1 807  ? 166.492 167.914 195.363 1.00 71.17  ? 820  LEU   A CA   1 
ATOM   25019 C C    . LEU   C  1 807  ? 166.345 169.436 195.373 1.00 73.15  ? 820  LEU   A C    1 
ATOM   25020 O O    . LEU   C  1 807  ? 165.655 169.991 194.529 1.00 81.11  ? 820  LEU   A O    1 
ATOM   25021 C CB   . LEU   C  1 807  ? 165.481 167.269 196.310 1.00 77.75  ? 820  LEU   A CB   1 
ATOM   25022 C CG   . LEU   C  1 807  ? 164.018 167.455 195.882 1.00 78.88  ? 820  LEU   A CG   1 
ATOM   25023 C CD1  . LEU   C  1 807  ? 163.582 166.376 194.904 1.00 84.54  ? 820  LEU   A CD1  1 
ATOM   25024 C CD2  . LEU   C  1 807  ? 163.117 167.358 197.100 1.00 84.31  ? 820  LEU   A CD2  1 
ATOM   25025 N N    . PHE   C  1 808  ? 167.018 170.141 196.274 1.00 71.76  ? 821  PHE   A N    1 
ATOM   25026 C CA   . PHE   C  1 808  ? 167.056 171.592 196.240 1.00 68.71  ? 821  PHE   A CA   1 
ATOM   25027 C C    . PHE   C  1 808  ? 167.743 172.080 194.963 1.00 77.02  ? 821  PHE   A C    1 
ATOM   25028 O O    . PHE   C  1 808  ? 167.158 172.831 194.192 1.00 86.23  ? 821  PHE   A O    1 
ATOM   25029 C CB   . PHE   C  1 808  ? 167.760 172.119 197.489 1.00 69.83  ? 821  PHE   A CB   1 
ATOM   25030 C CG   . PHE   C  1 808  ? 167.893 173.624 197.501 1.00 74.48  ? 821  PHE   A CG   1 
ATOM   25031 C CD1  . PHE   C  1 808  ? 166.828 174.421 197.948 1.00 74.71  ? 821  PHE   A CD1  1 
ATOM   25032 C CD2  . PHE   C  1 808  ? 169.063 174.240 197.019 1.00 76.10  ? 821  PHE   A CD2  1 
ATOM   25033 C CE1  . PHE   C  1 808  ? 166.951 175.819 197.945 1.00 73.18  ? 821  PHE   A CE1  1 
ATOM   25034 C CE2  . PHE   C  1 808  ? 169.191 175.634 197.036 1.00 76.98  ? 821  PHE   A CE2  1 
ATOM   25035 C CZ   . PHE   C  1 808  ? 168.135 176.423 197.511 1.00 75.52  ? 821  PHE   A CZ   1 
ATOM   25036 N N    . VAL   C  1 809  ? 168.965 171.626 194.692 1.00 77.36  ? 822  VAL   A N    1 
ATOM   25037 C CA   . VAL   C  1 809  ? 169.743 172.100 193.547 1.00 76.82  ? 822  VAL   A CA   1 
ATOM   25038 C C    . VAL   C  1 809  ? 169.121 171.701 192.214 1.00 80.86  ? 822  VAL   A C    1 
ATOM   25039 O O    . VAL   C  1 809  ? 168.965 172.554 191.348 1.00 85.39  ? 822  VAL   A O    1 
ATOM   25040 C CB   . VAL   C  1 809  ? 171.190 171.611 193.633 1.00 76.57  ? 822  VAL   A CB   1 
ATOM   25041 C CG1  . VAL   C  1 809  ? 172.011 172.037 192.418 1.00 73.69  ? 822  VAL   A CG1  1 
ATOM   25042 C CG2  . VAL   C  1 809  ? 171.895 172.185 194.857 1.00 81.40  ? 822  VAL   A CG2  1 
ATOM   25043 N N    . CYS   C  1 810  ? 168.760 170.429 192.042 1.00 84.43  ? 823  CYS   A N    1 
ATOM   25044 C CA   . CYS   C  1 810  ? 168.352 169.864 190.757 1.00 83.14  ? 823  CYS   A CA   1 
ATOM   25045 C C    . CYS   C  1 810  ? 166.912 169.408 190.667 1.00 84.75  ? 823  CYS   A C    1 
ATOM   25046 O O    . CYS   C  1 810  ? 166.439 169.079 189.584 1.00 94.77  ? 823  CYS   A O    1 
ATOM   25047 C CB   . CYS   C  1 810  ? 169.254 168.682 190.435 1.00 88.87  ? 823  CYS   A CB   1 
ATOM   25048 S SG   . CYS   C  1 810  ? 170.940 169.160 190.046 1.00 103.43 ? 823  CYS   A SG   1 
ATOM   25049 N N    . SER   C  1 811  ? 166.185 169.375 191.770 1.00 95.79  ? 824  SER   A N    1 
ATOM   25050 C CA   . SER   C  1 811  ? 164.872 168.747 191.842 1.00 99.15  ? 824  SER   A CA   1 
ATOM   25051 C C    . SER   C  1 811  ? 164.932 167.312 191.336 1.00 98.29  ? 824  SER   A C    1 
ATOM   25052 O O    . SER   C  1 811  ? 165.589 166.515 191.991 1.00 104.24 ? 824  SER   A O    1 
ATOM   25053 C CB   . SER   C  1 811  ? 163.768 169.716 191.428 1.00 98.71  ? 824  SER   A CB   1 
ATOM   25054 O OG   . SER   C  1 811  ? 163.968 170.215 190.136 1.00 100.37 ? 824  SER   A OG   1 
ATOM   25055 N N    . ASN   C  1 812  ? 164.336 166.948 190.212 1.00 98.37  ? 825  ASN   A N    1 
ATOM   25056 C CA   . ASN   C  1 812  ? 164.420 165.568 189.722 1.00 102.80 ? 825  ASN   A CA   1 
ATOM   25057 C C    . ASN   C  1 812  ? 164.889 165.490 188.259 1.00 102.44 ? 825  ASN   A C    1 
ATOM   25058 O O    . ASN   C  1 812  ? 164.519 164.585 187.518 1.00 104.46 ? 825  ASN   A O    1 
ATOM   25059 C CB   . ASN   C  1 812  ? 163.065 164.910 190.011 1.00 102.90 ? 825  ASN   A CB   1 
ATOM   25060 C CG   . ASN   C  1 812  ? 163.107 163.411 189.858 1.00 103.15 ? 825  ASN   A CG   1 
ATOM   25061 O OD1  . ASN   C  1 812  ? 162.349 162.820 189.103 1.00 106.50 ? 825  ASN   A OD1  1 
ATOM   25062 N ND2  . ASN   C  1 812  ? 163.959 162.728 190.586 1.00 102.34 ? 825  ASN   A ND2  1 
ATOM   25063 N N    . TYR   C  1 813  ? 165.686 166.460 187.822 1.00 101.33 ? 826  TYR   A N    1 
ATOM   25064 C CA   . TYR   C  1 813  ? 166.128 166.575 186.441 1.00 99.43  ? 826  TYR   A CA   1 
ATOM   25065 C C    . TYR   C  1 813  ? 167.484 165.909 186.219 1.00 103.54 ? 826  TYR   A C    1 
ATOM   25066 O O    . TYR   C  1 813  ? 168.509 166.382 186.707 1.00 106.54 ? 826  TYR   A O    1 
ATOM   25067 C CB   . TYR   C  1 813  ? 166.158 168.053 186.059 1.00 99.18  ? 826  TYR   A CB   1 
ATOM   25068 C CG   . TYR   C  1 813  ? 164.773 168.665 186.025 1.00 100.17 ? 826  TYR   A CG   1 
ATOM   25069 C CD1  . TYR   C  1 813  ? 163.858 168.243 185.048 1.00 100.86 ? 826  TYR   A CD1  1 
ATOM   25070 C CD2  . TYR   C  1 813  ? 164.385 169.611 186.978 1.00 102.80 ? 826  TYR   A CD2  1 
ATOM   25071 C CE1  . TYR   C  1 813  ? 162.537 168.730 185.063 1.00 100.97 ? 826  TYR   A CE1  1 
ATOM   25072 C CE2  . TYR   C  1 813  ? 163.061 170.097 187.002 1.00 101.57 ? 826  TYR   A CE2  1 
ATOM   25073 C CZ   . TYR   C  1 813  ? 162.135 169.638 186.053 1.00 103.01 ? 826  TYR   A CZ   1 
ATOM   25074 O OH   . TYR   C  1 813  ? 160.842 170.047 186.104 1.00 104.03 ? 826  TYR   A OH   1 
ATOM   25075 N N    . ALA   C  1 814  ? 167.507 164.828 185.441 1.00 101.75 ? 827  ALA   A N    1 
ATOM   25076 C CA   . ALA   C  1 814  ? 168.685 163.982 185.265 1.00 100.20 ? 827  ALA   A CA   1 
ATOM   25077 C C    . ALA   C  1 814  ? 169.909 164.749 184.745 1.00 100.24 ? 827  ALA   A C    1 
ATOM   25078 O O    . ALA   C  1 814  ? 171.010 164.564 185.252 1.00 102.84 ? 827  ALA   A O    1 
ATOM   25079 C CB   . ALA   C  1 814  ? 168.307 162.831 184.336 1.00 98.24  ? 827  ALA   A CB   1 
ATOM   25080 N N    . ALA   C  1 815  ? 169.729 165.680 183.809 1.00 95.19  ? 828  ALA   A N    1 
ATOM   25081 C CA   . ALA   C  1 815  ? 170.833 166.484 183.291 1.00 96.05  ? 828  ALA   A CA   1 
ATOM   25082 C C    . ALA   C  1 815  ? 171.484 167.365 184.362 1.00 102.64 ? 828  ALA   A C    1 
ATOM   25083 O O    . ALA   C  1 815  ? 172.703 167.526 184.379 1.00 105.70 ? 828  ALA   A O    1 
ATOM   25084 C CB   . ALA   C  1 815  ? 170.303 167.351 182.155 1.00 98.97  ? 828  ALA   A CB   1 
ATOM   25085 N N    . CYS   C  1 816  ? 170.687 167.914 185.283 1.00 97.72  ? 829  CYS   A N    1 
ATOM   25086 C CA   . CYS   C  1 816  ? 171.228 168.641 186.419 1.00 94.70  ? 829  CYS   A CA   1 
ATOM   25087 C C    . CYS   C  1 816  ? 171.948 167.695 187.375 1.00 100.33 ? 829  CYS   A C    1 
ATOM   25088 O O    . CYS   C  1 816  ? 173.065 167.994 187.767 1.00 103.64 ? 829  CYS   A O    1 
ATOM   25089 C CB   . CYS   C  1 816  ? 170.127 169.441 187.103 1.00 98.29  ? 829  CYS   A CB   1 
ATOM   25090 S SG   . CYS   C  1 816  ? 170.700 170.453 188.490 1.00 112.11 ? 829  CYS   A SG   1 
ATOM   25091 N N    . HIS   C  1 817  ? 171.381 166.533 187.711 1.00 95.08  ? 830  HIS   A N    1 
ATOM   25092 C CA   . HIS   C  1 817  ? 172.060 165.579 188.590 1.00 94.43  ? 830  HIS   A CA   1 
ATOM   25093 C C    . HIS   C  1 817  ? 173.409 165.116 188.029 1.00 96.45  ? 830  HIS   A C    1 
ATOM   25094 O O    . HIS   C  1 817  ? 174.382 165.000 188.771 1.00 96.88  ? 830  HIS   A O    1 
ATOM   25095 C CB   . HIS   C  1 817  ? 171.163 164.375 188.861 1.00 94.97  ? 830  HIS   A CB   1 
ATOM   25096 C CG   . HIS   C  1 817  ? 169.972 164.707 189.713 1.00 99.50  ? 830  HIS   A CG   1 
ATOM   25097 N ND1  . HIS   C  1 817  ? 170.001 165.133 191.015 1.00 99.54  ? 830  HIS   A ND1  1 
ATOM   25098 C CD2  . HIS   C  1 817  ? 168.662 164.640 189.337 1.00 99.64  ? 830  HIS   A CD2  1 
ATOM   25099 C CE1  . HIS   C  1 817  ? 168.735 165.313 191.423 1.00 101.18 ? 830  HIS   A CE1  1 
ATOM   25100 N NE2  . HIS   C  1 817  ? 167.885 165.020 190.430 1.00 103.01 ? 830  HIS   A NE2  1 
ATOM   25101 N N    . ASP   C  1 818  ? 173.498 164.920 186.719 1.00 105.33 ? 831  ASP   A N    1 
ATOM   25102 C CA   . ASP   C  1 818  ? 174.754 164.593 186.054 1.00 103.17 ? 831  ASP   A CA   1 
ATOM   25103 C C    . ASP   C  1 818  ? 175.781 165.719 186.197 1.00 104.62 ? 831  ASP   A C    1 
ATOM   25104 O O    . ASP   C  1 818  ? 176.907 165.456 186.612 1.00 111.19 ? 831  ASP   A O    1 
ATOM   25105 C CB   . ASP   C  1 818  ? 174.504 164.259 184.580 1.00 108.95 ? 831  ASP   A CB   1 
ATOM   25106 C CG   . ASP   C  1 818  ? 173.558 163.072 184.352 1.00 115.59 ? 831  ASP   A CG   1 
ATOM   25107 O OD1  . ASP   C  1 818  ? 173.377 162.244 185.268 1.00 111.69 ? 831  ASP   A OD1  1 
ATOM   25108 O OD2  . ASP   C  1 818  ? 173.097 162.908 183.202 1.00 119.36 ? 831  ASP   A OD2  1 
ATOM   25109 N N    . LEU   C  1 819  ? 175.399 166.971 185.935 1.00 96.54  ? 832  LEU   A N    1 
ATOM   25110 C CA   . LEU   C  1 819  ? 176.264 168.137 186.141 1.00 95.04  ? 832  LEU   A CA   1 
ATOM   25111 C C    . LEU   C  1 819  ? 176.622 168.374 187.611 1.00 93.73  ? 832  LEU   A C    1 
ATOM   25112 O O    . LEU   C  1 819  ? 177.738 168.763 187.922 1.00 94.74  ? 832  LEU   A O    1 
ATOM   25113 C CB   . LEU   C  1 819  ? 175.574 169.387 185.592 1.00 94.02  ? 832  LEU   A CB   1 
ATOM   25114 C CG   . LEU   C  1 819  ? 175.625 169.530 184.072 1.00 95.45  ? 832  LEU   A CG   1 
ATOM   25115 C CD1  . LEU   C  1 819  ? 174.726 170.691 183.683 1.00 94.71  ? 832  LEU   A CD1  1 
ATOM   25116 C CD2  . LEU   C  1 819  ? 177.031 169.855 183.577 1.00 97.98  ? 832  LEU   A CD2  1 
ATOM   25117 N N    . LEU   C  1 820  ? 175.710 168.125 188.540 1.00 93.03  ? 833  LEU   A N    1 
ATOM   25118 C CA   . LEU   C  1 820  ? 175.972 168.271 189.966 1.00 90.19  ? 833  LEU   A CA   1 
ATOM   25119 C C    . LEU   C  1 820  ? 177.013 167.259 190.443 1.00 92.00  ? 833  LEU   A C    1 
ATOM   25120 O O    . LEU   C  1 820  ? 177.813 167.575 191.317 1.00 93.44  ? 833  LEU   A O    1 
ATOM   25121 C CB   . LEU   C  1 820  ? 174.640 168.137 190.706 1.00 93.74  ? 833  LEU   A CB   1 
ATOM   25122 C CG   . LEU   C  1 820  ? 174.724 168.231 192.233 1.00 90.27  ? 833  LEU   A CG   1 
ATOM   25123 C CD1  . LEU   C  1 820  ? 175.331 169.549 192.697 1.00 91.41  ? 833  LEU   A CD1  1 
ATOM   25124 C CD2  . LEU   C  1 820  ? 173.312 168.127 192.794 1.00 92.60  ? 833  LEU   A CD2  1 
ATOM   25125 N N    . SER   C  1 821  ? 177.071 166.073 189.835 1.00 94.33  ? 834  SER   A N    1 
ATOM   25126 C CA   . SER   C  1 821  ? 178.100 165.083 190.160 1.00 90.58  ? 834  SER   A CA   1 
ATOM   25127 C C    . SER   C  1 821  ? 179.519 165.559 189.830 1.00 94.40  ? 834  SER   A C    1 
ATOM   25128 O O    . SER   C  1 821  ? 180.470 165.049 190.417 1.00 99.32  ? 834  SER   A O    1 
ATOM   25129 C CB   . SER   C  1 821  ? 177.818 163.746 189.481 1.00 89.15  ? 834  SER   A CB   1 
ATOM   25130 O OG   . SER   C  1 821  ? 178.298 163.727 188.156 1.00 98.32  ? 834  SER   A OG   1 
ATOM   25131 N N    . GLU   C  1 822  ? 179.701 166.550 188.948 1.00 97.80  ? 835  GLU   A N    1 
ATOM   25132 C CA   . GLU   C  1 822  ? 181.026 167.109 188.708 1.00 98.30  ? 835  GLU   A CA   1 
ATOM   25133 C C    . GLU   C  1 822  ? 181.514 167.908 189.909 1.00 100.95 ? 835  GLU   A C    1 
ATOM   25134 O O    . GLU   C  1 822  ? 182.720 168.129 190.059 1.00 107.21 ? 835  GLU   A O    1 
ATOM   25135 C CB   . GLU   C  1 822  ? 181.005 167.977 187.452 1.00 101.28 ? 835  GLU   A CB   1 
ATOM   25136 C CG   . GLU   C  1 822  ? 181.687 167.334 186.260 1.00 104.97 ? 835  GLU   A CG   1 
ATOM   25137 C CD   . GLU   C  1 822  ? 181.376 168.039 184.954 1.00 111.54 ? 835  GLU   A CD   1 
ATOM   25138 O OE1  . GLU   C  1 822  ? 180.281 167.808 184.400 1.00 108.87 ? 835  GLU   A OE1  1 
ATOM   25139 O OE2  . GLU   C  1 822  ? 182.228 168.816 184.477 1.00 112.01 ? 835  GLU   A OE2  1 
ATOM   25140 N N    . TYR   C  1 823  ? 180.594 168.348 190.768 1.00 91.21  ? 836  TYR   A N    1 
ATOM   25141 C CA   . TYR   C  1 823  ? 180.914 168.951 192.055 1.00 89.35  ? 836  TYR   A CA   1 
ATOM   25142 C C    . TYR   C  1 823  ? 180.813 167.937 193.188 1.00 94.48  ? 836  TYR   A C    1 
ATOM   25143 O O    . TYR   C  1 823  ? 180.444 168.299 194.309 1.00 98.56  ? 836  TYR   A O    1 
ATOM   25144 C CB   . TYR   C  1 823  ? 179.988 170.134 192.341 1.00 89.07  ? 836  TYR   A CB   1 
ATOM   25145 C CG   . TYR   C  1 823  ? 179.947 171.208 191.276 1.00 89.40  ? 836  TYR   A CG   1 
ATOM   25146 C CD1  . TYR   C  1 823  ? 179.259 171.012 190.086 1.00 89.54  ? 836  TYR   A CD1  1 
ATOM   25147 C CD2  . TYR   C  1 823  ? 180.571 172.430 191.474 1.00 92.75  ? 836  TYR   A CD2  1 
ATOM   25148 C CE1  . TYR   C  1 823  ? 179.213 171.992 189.118 1.00 87.90  ? 836  TYR   A CE1  1 
ATOM   25149 C CE2  . TYR   C  1 823  ? 180.529 173.417 190.511 1.00 92.79  ? 836  TYR   A CE2  1 
ATOM   25150 C CZ   . TYR   C  1 823  ? 179.849 173.192 189.336 1.00 93.09  ? 836  TYR   A CZ   1 
ATOM   25151 O OH   . TYR   C  1 823  ? 179.803 174.173 188.373 1.00 98.51  ? 836  TYR   A OH   1 
ATOM   25152 N N    . GLY   C  1 824  ? 181.147 166.676 192.912 1.00 93.31  ? 837  GLY   A N    1 
ATOM   25153 C CA   . GLY   C  1 824  ? 180.781 165.531 193.731 1.00 95.38  ? 837  GLY   A CA   1 
ATOM   25154 C C    . GLY   C  1 824  ? 180.794 165.694 195.237 1.00 98.26  ? 837  GLY   A C    1 
ATOM   25155 O O    . GLY   C  1 824  ? 179.890 165.213 195.926 1.00 96.98  ? 837  GLY   A O    1 
ATOM   25156 N N    . THR   C  1 825  ? 181.813 166.371 195.761 1.00 105.86 ? 838  THR   A N    1 
ATOM   25157 C CA   . THR   C  1 825  ? 181.948 166.509 197.205 1.00 106.69 ? 838  THR   A CA   1 
ATOM   25158 C C    . THR   C  1 825  ? 180.917 167.464 197.800 1.00 105.20 ? 838  THR   A C    1 
ATOM   25159 O O    . THR   C  1 825  ? 180.727 167.468 199.019 1.00 108.91 ? 838  THR   A O    1 
ATOM   25160 C CB   . THR   C  1 825  ? 183.365 166.986 197.539 1.00 111.21 ? 838  THR   A CB   1 
ATOM   25161 O OG1  . THR   C  1 825  ? 184.309 166.262 196.742 1.00 111.93 ? 838  THR   A OG1  1 
ATOM   25162 C CG2  . THR   C  1 825  ? 183.692 166.744 199.006 1.00 106.45 ? 838  THR   A CG2  1 
ATOM   25163 N N    . PHE   C  1 826  ? 180.226 168.247 196.970 1.00 98.62  ? 839  PHE   A N    1 
ATOM   25164 C CA   . PHE   C  1 826  ? 179.496 169.407 197.477 1.00 102.43 ? 839  PHE   A CA   1 
ATOM   25165 C C    . PHE   C  1 826  ? 178.252 169.002 198.261 1.00 105.68 ? 839  PHE   A C    1 
ATOM   25166 O O    . PHE   C  1 826  ? 178.055 169.436 199.404 1.00 105.21 ? 839  PHE   A O    1 
ATOM   25167 C CB   . PHE   C  1 826  ? 179.119 170.324 196.318 1.00 96.30  ? 839  PHE   A CB   1 
ATOM   25168 C CG   . PHE   C  1 826  ? 179.170 171.777 196.662 1.00 100.86 ? 839  PHE   A CG   1 
ATOM   25169 C CD1  . PHE   C  1 826  ? 178.108 172.386 197.301 1.00 101.83 ? 839  PHE   A CD1  1 
ATOM   25170 C CD2  . PHE   C  1 826  ? 180.290 172.531 196.363 1.00 102.66 ? 839  PHE   A CD2  1 
ATOM   25171 C CE1  . PHE   C  1 826  ? 178.153 173.724 197.621 1.00 105.32 ? 839  PHE   A CE1  1 
ATOM   25172 C CE2  . PHE   C  1 826  ? 180.341 173.869 196.680 1.00 105.15 ? 839  PHE   A CE2  1 
ATOM   25173 C CZ   . PHE   C  1 826  ? 179.271 174.466 197.310 1.00 106.34 ? 839  PHE   A CZ   1 
ATOM   25174 N N    . CYS   C  1 827  ? 177.363 168.204 197.671 1.00 96.53  ? 840  CYS   A N    1 
ATOM   25175 C CA   . CYS   C  1 827  ? 176.132 167.854 198.365 1.00 91.26  ? 840  CYS   A CA   1 
ATOM   25176 C C    . CYS   C  1 827  ? 176.378 166.927 199.539 1.00 96.18  ? 840  CYS   A C    1 
ATOM   25177 O O    . CYS   C  1 827  ? 175.730 167.070 200.572 1.00 101.00 ? 840  CYS   A O    1 
ATOM   25178 C CB   . CYS   C  1 827  ? 175.093 167.291 197.401 1.00 94.40  ? 840  CYS   A CB   1 
ATOM   25179 S SG   . CYS   C  1 827  ? 174.130 168.592 196.592 1.00 114.65 ? 840  CYS   A SG   1 
ATOM   25180 N N    . ASP   C  1 828  ? 177.371 166.049 199.450 1.00 101.85 ? 841  ASP   A N    1 
ATOM   25181 C CA   . ASP   C  1 828  ? 177.742 165.253 200.613 1.00 99.68  ? 841  ASP   A CA   1 
ATOM   25182 C C    . ASP   C  1 828  ? 178.296 166.132 201.724 1.00 99.44  ? 841  ASP   A C    1 
ATOM   25183 O O    . ASP   C  1 828  ? 178.011 165.904 202.902 1.00 105.43 ? 841  ASP   A O    1 
ATOM   25184 C CB   . ASP   C  1 828  ? 178.757 164.183 200.218 1.00 102.52 ? 841  ASP   A CB   1 
ATOM   25185 C CG   . ASP   C  1 828  ? 178.110 162.987 199.555 1.00 110.50 ? 841  ASP   A CG   1 
ATOM   25186 O OD1  . ASP   C  1 828  ? 176.869 162.983 199.418 1.00 106.15 ? 841  ASP   A OD1  1 
ATOM   25187 O OD2  . ASP   C  1 828  ? 178.841 162.049 199.174 1.00 115.73 ? 841  ASP   A OD2  1 
ATOM   25188 N N    . ASN   C  1 829  ? 179.089 167.144 201.369 1.00 92.75  ? 842  ASN   A N    1 
ATOM   25189 C CA   . ASN   C  1 829  ? 179.626 168.054 202.375 1.00 91.89  ? 842  ASN   A CA   1 
ATOM   25190 C C    . ASN   C  1 829  ? 178.512 168.827 203.067 1.00 94.91  ? 842  ASN   A C    1 
ATOM   25191 O O    . ASN   C  1 829  ? 178.516 168.973 204.295 1.00 103.67 ? 842  ASN   A O    1 
ATOM   25192 C CB   . ASN   C  1 829  ? 180.623 169.015 201.731 1.00 95.24  ? 842  ASN   A CB   1 
ATOM   25193 C CG   . ASN   C  1 829  ? 182.039 168.488 201.763 1.00 105.40 ? 842  ASN   A CG   1 
ATOM   25194 O OD1  . ASN   C  1 829  ? 182.262 167.286 201.901 1.00 108.88 ? 842  ASN   A OD1  1 
ATOM   25195 N ND2  . ASN   C  1 829  ? 183.007 169.386 201.634 1.00 107.79 ? 842  ASN   A ND2  1 
ATOM   25196 N N    . ILE   C  1 830  ? 177.553 169.338 202.294 1.00 85.23  ? 843  ILE   A N    1 
ATOM   25197 C CA   . ILE   C  1 830  ? 176.452 170.090 202.892 1.00 83.96  ? 843  ILE   A CA   1 
ATOM   25198 C C    . ILE   C  1 830  ? 175.619 169.188 203.791 1.00 85.11  ? 843  ILE   A C    1 
ATOM   25199 O O    . ILE   C  1 830  ? 175.238 169.576 204.905 1.00 93.34  ? 843  ILE   A O    1 
ATOM   25200 C CB   . ILE   C  1 830  ? 175.595 170.756 201.800 1.00 85.09  ? 843  ILE   A CB   1 
ATOM   25201 C CG1  . ILE   C  1 830  ? 176.193 172.106 201.412 1.00 87.46  ? 843  ILE   A CG1  1 
ATOM   25202 C CG2  . ILE   C  1 830  ? 174.162 170.937 202.270 1.00 82.78  ? 843  ILE   A CG2  1 
ATOM   25203 C CD1  . ILE   C  1 830  ? 175.868 172.527 200.009 1.00 92.83  ? 843  ILE   A CD1  1 
ATOM   25204 N N    . ASN   C  1 831  ? 175.328 167.970 203.329 1.00 81.24  ? 844  ASN   A N    1 
ATOM   25205 C CA   . ASN   C  1 831  ? 174.564 167.036 204.146 1.00 82.31  ? 844  ASN   A CA   1 
ATOM   25206 C C    . ASN   C  1 831  ? 175.308 166.689 205.426 1.00 83.22  ? 844  ASN   A C    1 
ATOM   25207 O O    . ASN   C  1 831  ? 174.704 166.616 206.498 1.00 91.55  ? 844  ASN   A O    1 
ATOM   25208 C CB   . ASN   C  1 831  ? 174.250 165.773 203.348 1.00 84.49  ? 844  ASN   A CB   1 
ATOM   25209 C CG   . ASN   C  1 831  ? 173.162 165.991 202.321 1.00 94.00  ? 844  ASN   A CG   1 
ATOM   25210 O OD1  . ASN   C  1 831  ? 172.466 167.004 202.344 1.00 95.37  ? 844  ASN   A OD1  1 
ATOM   25211 N ND2  . ASN   C  1 831  ? 173.007 165.038 201.412 1.00 94.64  ? 844  ASN   A ND2  1 
ATOM   25212 N N    . SER   C  1 832  ? 176.622 166.479 205.336 1.00 79.36  ? 845  SER   A N    1 
ATOM   25213 C CA   . SER   C  1 832  ? 177.407 166.156 206.521 1.00 81.27  ? 845  SER   A CA   1 
ATOM   25214 C C    . SER   C  1 832  ? 177.429 167.314 207.507 1.00 82.20  ? 845  SER   A C    1 
ATOM   25215 O O    . SER   C  1 832  ? 177.299 167.104 208.717 1.00 88.03  ? 845  SER   A O    1 
ATOM   25216 C CB   . SER   C  1 832  ? 178.829 165.770 206.119 1.00 84.83  ? 845  SER   A CB   1 
ATOM   25217 O OG   . SER   C  1 832  ? 178.826 164.632 205.278 1.00 96.69  ? 845  SER   A OG   1 
ATOM   25218 N N    . ILE   C  1 833  ? 177.598 168.542 207.015 1.00 71.30  ? 846  ILE   A N    1 
ATOM   25219 C CA   . ILE   C  1 833  ? 177.627 169.692 207.911 1.00 70.24  ? 846  ILE   A CA   1 
ATOM   25220 C C    . ILE   C  1 833  ? 176.277 169.876 208.589 1.00 77.05  ? 846  ILE   A C    1 
ATOM   25221 O O    . ILE   C  1 833  ? 176.204 170.124 209.798 1.00 86.41  ? 846  ILE   A O    1 
ATOM   25222 C CB   . ILE   C  1 833  ? 178.055 170.960 207.152 1.00 72.07  ? 846  ILE   A CB   1 
ATOM   25223 C CG1  . ILE   C  1 833  ? 179.504 170.839 206.686 1.00 79.48  ? 846  ILE   A CG1  1 
ATOM   25224 C CG2  . ILE   C  1 833  ? 177.893 172.180 208.035 1.00 74.09  ? 846  ILE   A CG2  1 
ATOM   25225 C CD1  . ILE   C  1 833  ? 179.873 171.822 205.604 1.00 79.52  ? 846  ILE   A CD1  1 
ATOM   25226 N N    . LEU   C  1 834  ? 175.186 169.752 207.830 1.00 71.32  ? 847  LEU   A N    1 
ATOM   25227 C CA   . LEU   C  1 834  ? 173.865 169.901 208.429 1.00 64.57  ? 847  LEU   A CA   1 
ATOM   25228 C C    . LEU   C  1 834  ? 173.569 168.776 209.411 1.00 71.96  ? 847  LEU   A C    1 
ATOM   25229 O O    . LEU   C  1 834  ? 172.941 169.004 210.449 1.00 86.28  ? 847  LEU   A O    1 
ATOM   25230 C CB   . LEU   C  1 834  ? 172.796 169.963 207.344 1.00 65.75  ? 847  LEU   A CB   1 
ATOM   25231 C CG   . LEU   C  1 834  ? 172.592 171.346 206.733 1.00 70.27  ? 847  LEU   A CG   1 
ATOM   25232 C CD1  . LEU   C  1 834  ? 171.347 171.351 205.878 1.00 72.55  ? 847  LEU   A CD1  1 
ATOM   25233 C CD2  . LEU   C  1 834  ? 172.504 172.402 207.819 1.00 71.54  ? 847  LEU   A CD2  1 
ATOM   25234 N N    . ASP   C  1 835  ? 174.004 167.553 209.102 1.00 71.33  ? 848  ASP   A N    1 
ATOM   25235 C CA   . ASP   C  1 835  ? 173.811 166.446 210.029 1.00 69.56  ? 848  ASP   A CA   1 
ATOM   25236 C C    . ASP   C  1 835  ? 174.603 166.659 211.308 1.00 74.63  ? 848  ASP   A C    1 
ATOM   25237 O O    . ASP   C  1 835  ? 174.112 166.366 212.401 1.00 86.71  ? 848  ASP   A O    1 
ATOM   25238 C CB   . ASP   C  1 835  ? 174.206 165.129 209.367 1.00 79.24  ? 848  ASP   A CB   1 
ATOM   25239 C CG   . ASP   C  1 835  ? 173.147 164.617 208.415 1.00 94.09  ? 848  ASP   A CG   1 
ATOM   25240 O OD1  . ASP   C  1 835  ? 172.057 165.223 208.357 1.00 96.09  ? 848  ASP   A OD1  1 
ATOM   25241 O OD2  . ASP   C  1 835  ? 173.403 163.607 207.728 1.00 95.27  ? 848  ASP   A OD2  1 
ATOM   25242 N N    . GLU   C  1 836  ? 175.833 167.160 211.193 1.00 73.83  ? 849  GLU   A N    1 
ATOM   25243 C CA   . GLU   C  1 836  ? 176.618 167.470 212.381 1.00 72.26  ? 849  GLU   A CA   1 
ATOM   25244 C C    . GLU   C  1 836  ? 175.953 168.563 213.203 1.00 75.22  ? 849  GLU   A C    1 
ATOM   25245 O O    . GLU   C  1 836  ? 175.905 168.482 214.433 1.00 87.99  ? 849  GLU   A O    1 
ATOM   25246 C CB   . GLU   C  1 836  ? 178.033 167.881 211.981 1.00 77.18  ? 849  GLU   A CB   1 
ATOM   25247 C CG   . GLU   C  1 836  ? 179.022 167.885 213.129 1.00 86.44  ? 849  GLU   A CG   1 
ATOM   25248 C CD   . GLU   C  1 836  ? 179.622 169.254 213.374 1.00 95.78  ? 849  GLU   A CD   1 
ATOM   25249 O OE1  . GLU   C  1 836  ? 179.211 170.216 212.693 1.00 97.92  ? 849  GLU   A OE1  1 
ATOM   25250 O OE2  . GLU   C  1 836  ? 180.510 169.366 214.245 1.00 93.48  ? 849  GLU   A OE2  1 
ATOM   25251 N N    . VAL   C  1 837  ? 175.415 169.585 212.536 1.00 63.88  ? 850  VAL   A N    1 
ATOM   25252 C CA   . VAL   C  1 837  ? 174.721 170.663 213.235 1.00 61.12  ? 850  VAL   A CA   1 
ATOM   25253 C C    . VAL   C  1 837  ? 173.494 170.133 213.969 1.00 68.60  ? 850  VAL   A C    1 
ATOM   25254 O O    . VAL   C  1 837  ? 173.248 170.475 215.132 1.00 77.01  ? 850  VAL   A O    1 
ATOM   25255 C CB   . VAL   C  1 837  ? 174.352 171.777 212.238 1.00 66.47  ? 850  VAL   A CB   1 
ATOM   25256 C CG1  . VAL   C  1 837  ? 173.077 172.475 212.658 1.00 69.72  ? 850  VAL   A CG1  1 
ATOM   25257 C CG2  . VAL   C  1 837  ? 175.488 172.771 212.120 1.00 73.77  ? 850  VAL   A CG2  1 
ATOM   25258 N N    . ASN   C  1 838  ? 172.706 169.287 213.306 1.00 63.54  ? 851  ASN   A N    1 
ATOM   25259 C CA   . ASN   C  1 838  ? 171.489 168.778 213.925 1.00 59.97  ? 851  ASN   A CA   1 
ATOM   25260 C C    . ASN   C  1 838  ? 171.796 167.797 215.048 1.00 72.23  ? 851  ASN   A C    1 
ATOM   25261 O O    . ASN   C  1 838  ? 171.108 167.798 216.074 1.00 79.54  ? 851  ASN   A O    1 
ATOM   25262 C CB   . ASN   C  1 838  ? 170.600 168.132 212.867 1.00 70.34  ? 851  ASN   A CB   1 
ATOM   25263 C CG   . ASN   C  1 838  ? 170.072 169.137 211.867 1.00 75.49  ? 851  ASN   A CG   1 
ATOM   25264 O OD1  . ASN   C  1 838  ? 169.950 170.322 212.169 1.00 75.47  ? 851  ASN   A OD1  1 
ATOM   25265 N ND2  . ASN   C  1 838  ? 169.761 168.670 210.667 1.00 77.48  ? 851  ASN   A ND2  1 
ATOM   25266 N N    . GLY   C  1 839  ? 172.819 166.959 214.881 1.00 68.40  ? 852  GLY   A N    1 
ATOM   25267 C CA   . GLY   C  1 839  ? 173.240 166.100 215.973 1.00 65.08  ? 852  GLY   A CA   1 
ATOM   25268 C C    . GLY   C  1 839  ? 173.786 166.892 217.142 1.00 67.07  ? 852  GLY   A C    1 
ATOM   25269 O O    . GLY   C  1 839  ? 173.611 166.509 218.298 1.00 78.75  ? 852  GLY   A O    1 
ATOM   25270 N N    . LEU   C  1 840  ? 174.449 168.011 216.857 1.00 64.43  ? 853  LEU   A N    1 
ATOM   25271 C CA   . LEU   C  1 840  ? 174.908 168.897 217.917 1.00 63.39  ? 853  LEU   A CA   1 
ATOM   25272 C C    . LEU   C  1 840  ? 173.733 169.512 218.662 1.00 66.46  ? 853  LEU   A C    1 
ATOM   25273 O O    . LEU   C  1 840  ? 173.758 169.621 219.891 1.00 76.90  ? 853  LEU   A O    1 
ATOM   25274 C CB   . LEU   C  1 840  ? 175.803 169.978 217.320 1.00 71.55  ? 853  LEU   A CB   1 
ATOM   25275 C CG   . LEU   C  1 840  ? 176.490 170.956 218.261 1.00 73.95  ? 853  LEU   A CG   1 
ATOM   25276 C CD1  . LEU   C  1 840  ? 177.307 170.197 219.286 1.00 74.58  ? 853  LEU   A CD1  1 
ATOM   25277 C CD2  . LEU   C  1 840  ? 177.369 171.882 217.445 1.00 77.58  ? 853  LEU   A CD2  1 
ATOM   25278 N N    . LEU   C  1 841  ? 172.692 169.913 217.931 1.00 61.71  ? 854  LEU   A N    1 
ATOM   25279 C CA   . LEU   C  1 841  ? 171.482 170.416 218.576 1.00 55.75  ? 854  LEU   A CA   1 
ATOM   25280 C C    . LEU   C  1 841  ? 170.828 169.343 219.437 1.00 62.42  ? 854  LEU   A C    1 
ATOM   25281 O O    . LEU   C  1 841  ? 170.350 169.626 220.540 1.00 76.63  ? 854  LEU   A O    1 
ATOM   25282 C CB   . LEU   C  1 841  ? 170.500 170.927 217.525 1.00 54.51  ? 854  LEU   A CB   1 
ATOM   25283 C CG   . LEU   C  1 841  ? 170.768 172.321 216.964 1.00 59.79  ? 854  LEU   A CG   1 
ATOM   25284 C CD1  . LEU   C  1 841  ? 169.845 172.606 215.796 1.00 56.51  ? 854  LEU   A CD1  1 
ATOM   25285 C CD2  . LEU   C  1 841  ? 170.598 173.367 218.048 1.00 64.86  ? 854  LEU   A CD2  1 
ATOM   25286 N N    . ASP   C  1 842  ? 170.790 168.105 218.943 1.00 64.50  ? 855  ASP   A N    1 
ATOM   25287 C CA   . ASP   C  1 842  ? 170.207 167.010 219.713 1.00 65.49  ? 855  ASP   A CA   1 
ATOM   25288 C C    . ASP   C  1 842  ? 171.014 166.731 220.976 1.00 64.21  ? 855  ASP   A C    1 
ATOM   25289 O O    . ASP   C  1 842  ? 170.449 166.511 222.053 1.00 74.03  ? 855  ASP   A O    1 
ATOM   25290 C CB   . ASP   C  1 842  ? 170.115 165.757 218.846 1.00 71.76  ? 855  ASP   A CB   1 
ATOM   25291 C CG   . ASP   C  1 842  ? 169.126 165.909 217.713 1.00 85.75  ? 855  ASP   A CG   1 
ATOM   25292 O OD1  . ASP   C  1 842  ? 168.217 166.755 217.831 1.00 86.34  ? 855  ASP   A OD1  1 
ATOM   25293 O OD2  . ASP   C  1 842  ? 169.258 165.185 216.705 1.00 89.24  ? 855  ASP   A OD2  1 
ATOM   25294 N N    . THR   C  1 843  ? 172.343 166.726 220.857 1.00 63.71  ? 856  THR   A N    1 
ATOM   25295 C CA   . THR   C  1 843  ? 173.197 166.526 222.022 1.00 58.07  ? 856  THR   A CA   1 
ATOM   25296 C C    . THR   C  1 843  ? 173.019 167.655 223.024 1.00 58.22  ? 856  THR   A C    1 
ATOM   25297 O O    . THR   C  1 843  ? 173.005 167.425 224.237 1.00 71.72  ? 856  THR   A O    1 
ATOM   25298 C CB   . THR   C  1 843  ? 174.658 166.420 221.586 1.00 66.85  ? 856  THR   A CB   1 
ATOM   25299 O OG1  . THR   C  1 843  ? 174.805 165.332 220.666 1.00 83.95  ? 856  THR   A OG1  1 
ATOM   25300 C CG2  . THR   C  1 843  ? 175.559 166.183 222.783 1.00 63.63  ? 856  THR   A CG2  1 
ATOM   25301 N N    . THR   C  1 844  ? 172.879 168.885 222.533 1.00 56.11  ? 857  THR   A N    1 
ATOM   25302 C CA   . THR   C  1 844  ? 172.631 170.018 223.412 1.00 56.57  ? 857  THR   A CA   1 
ATOM   25303 C C    . THR   C  1 844  ? 171.299 169.879 224.136 1.00 59.32  ? 857  THR   A C    1 
ATOM   25304 O O    . THR   C  1 844  ? 171.203 170.174 225.332 1.00 73.27  ? 857  THR   A O    1 
ATOM   25305 C CB   . THR   C  1 844  ? 172.673 171.311 222.603 1.00 59.81  ? 857  THR   A CB   1 
ATOM   25306 O OG1  . THR   C  1 844  ? 173.995 171.511 222.091 1.00 78.20  ? 857  THR   A OG1  1 
ATOM   25307 C CG2  . THR   C  1 844  ? 172.294 172.479 223.463 1.00 57.00  ? 857  THR   A CG2  1 
ATOM   25308 N N    . GLN   C  1 845  ? 170.259 169.435 223.429 1.00 61.67  ? 858  GLN   A N    1 
ATOM   25309 C CA   . GLN   C  1 845  ? 168.964 169.239 224.072 1.00 56.61  ? 858  GLN   A CA   1 
ATOM   25310 C C    . GLN   C  1 845  ? 169.035 168.142 225.125 1.00 56.05  ? 858  GLN   A C    1 
ATOM   25311 O O    . GLN   C  1 845  ? 168.444 168.266 226.203 1.00 68.09  ? 858  GLN   A O    1 
ATOM   25312 C CB   . GLN   C  1 845  ? 167.899 168.915 223.027 1.00 63.21  ? 858  GLN   A CB   1 
ATOM   25313 C CG   . GLN   C  1 845  ? 166.480 169.148 223.510 1.00 73.48  ? 858  GLN   A CG   1 
ATOM   25314 C CD   . GLN   C  1 845  ? 165.447 168.493 222.621 1.00 81.99  ? 858  GLN   A CD   1 
ATOM   25315 O OE1  . GLN   C  1 845  ? 165.734 167.514 221.935 1.00 91.23  ? 858  GLN   A OE1  1 
ATOM   25316 N NE2  . GLN   C  1 845  ? 164.234 169.031 222.628 1.00 72.80  ? 858  GLN   A NE2  1 
ATOM   25317 N N    . LEU   C  1 846  ? 169.760 167.061 224.831 1.00 58.58  ? 859  LEU   A N    1 
ATOM   25318 C CA   . LEU   C  1 846  ? 169.949 166.009 225.824 1.00 48.07  ? 859  LEU   A CA   1 
ATOM   25319 C C    . LEU   C  1 846  ? 170.702 166.529 227.039 1.00 47.28  ? 859  LEU   A C    1 
ATOM   25320 O O    . LEU   C  1 846  ? 170.370 166.183 228.176 1.00 64.36  ? 859  LEU   A O    1 
ATOM   25321 C CB   . LEU   C  1 846  ? 170.688 164.824 225.209 1.00 61.94  ? 859  LEU   A CB   1 
ATOM   25322 C CG   . LEU   C  1 846  ? 169.813 163.768 224.540 1.00 56.16  ? 859  LEU   A CG   1 
ATOM   25323 C CD1  . LEU   C  1 846  ? 170.671 162.746 223.821 1.00 62.92  ? 859  LEU   A CD1  1 
ATOM   25324 C CD2  . LEU   C  1 846  ? 168.918 163.096 225.560 1.00 53.80  ? 859  LEU   A CD2  1 
ATOM   25325 N N    . HIS   C  1 847  ? 171.724 167.355 226.818 1.00 57.38  ? 860  HIS   A N    1 
ATOM   25326 C CA   . HIS   C  1 847  ? 172.477 167.921 227.930 1.00 57.67  ? 860  HIS   A CA   1 
ATOM   25327 C C    . HIS   C  1 847  ? 171.608 168.842 228.778 1.00 63.57  ? 860  HIS   A C    1 
ATOM   25328 O O    . HIS   C  1 847  ? 171.696 168.826 230.010 1.00 74.19  ? 860  HIS   A O    1 
ATOM   25329 C CB   . HIS   C  1 847  ? 173.700 168.667 227.401 1.00 65.53  ? 860  HIS   A CB   1 
ATOM   25330 C CG   . HIS   C  1 847  ? 174.805 168.801 228.400 1.00 77.63  ? 860  HIS   A CG   1 
ATOM   25331 N ND1  . HIS   C  1 847  ? 176.017 169.381 228.095 1.00 85.64  ? 860  HIS   A ND1  1 
ATOM   25332 C CD2  . HIS   C  1 847  ? 174.881 168.435 229.701 1.00 74.80  ? 860  HIS   A CD2  1 
ATOM   25333 C CE1  . HIS   C  1 847  ? 176.792 169.365 229.164 1.00 80.25  ? 860  HIS   A CE1  1 
ATOM   25334 N NE2  . HIS   C  1 847  ? 176.126 168.796 230.152 1.00 81.59  ? 860  HIS   A NE2  1 
ATOM   25335 N N    . VAL   C  1 848  ? 170.765 169.651 228.138 1.00 52.51  ? 861  VAL   A N    1 
ATOM   25336 C CA   . VAL   C  1 848  ? 169.868 170.533 228.878 1.00 51.14  ? 861  VAL   A CA   1 
ATOM   25337 C C    . VAL   C  1 848  ? 168.874 169.717 229.695 1.00 49.24  ? 861  VAL   A C    1 
ATOM   25338 O O    . VAL   C  1 848  ? 168.603 170.023 230.862 1.00 59.49  ? 861  VAL   A O    1 
ATOM   25339 C CB   . VAL   C  1 848  ? 169.150 171.498 227.919 1.00 50.51  ? 861  VAL   A CB   1 
ATOM   25340 C CG1  . VAL   C  1 848  ? 168.045 172.240 228.643 1.00 52.35  ? 861  VAL   A CG1  1 
ATOM   25341 C CG2  . VAL   C  1 848  ? 170.138 172.476 227.320 1.00 55.08  ? 861  VAL   A CG2  1 
ATOM   25342 N N    . ALA   C  1 849  ? 168.312 168.668 229.091 1.00 53.24  ? 862  ALA   A N    1 
ATOM   25343 C CA   . ALA   C  1 849  ? 167.379 167.811 229.814 1.00 45.94  ? 862  ALA   A CA   1 
ATOM   25344 C C    . ALA   C  1 849  ? 168.061 167.119 230.987 1.00 52.45  ? 862  ALA   A C    1 
ATOM   25345 O O    . ALA   C  1 849  ? 167.473 166.983 232.066 1.00 74.80  ? 862  ALA   A O    1 
ATOM   25346 C CB   . ALA   C  1 849  ? 166.772 166.785 228.861 1.00 54.07  ? 862  ALA   A CB   1 
ATOM   25347 N N    . ASP   C  1 850  ? 169.304 166.676 230.794 1.00 54.40  ? 863  ASP   A N    1 
ATOM   25348 C CA   . ASP   C  1 850  ? 170.054 166.064 231.883 1.00 53.38  ? 863  ASP   A CA   1 
ATOM   25349 C C    . ASP   C  1 850  ? 170.298 167.059 233.007 1.00 62.51  ? 863  ASP   A C    1 
ATOM   25350 O O    . ASP   C  1 850  ? 170.170 166.717 234.187 1.00 68.51  ? 863  ASP   A O    1 
ATOM   25351 C CB   . ASP   C  1 850  ? 171.380 165.517 231.358 1.00 62.39  ? 863  ASP   A CB   1 
ATOM   25352 C CG   . ASP   C  1 850  ? 172.074 164.618 232.354 1.00 76.08  ? 863  ASP   A CG   1 
ATOM   25353 O OD1  . ASP   C  1 850  ? 171.375 163.962 233.153 1.00 83.43  ? 863  ASP   A OD1  1 
ATOM   25354 O OD2  . ASP   C  1 850  ? 173.320 164.568 232.341 1.00 81.33  ? 863  ASP   A OD2  1 
ATOM   25355 N N    . THR   C  1 851  ? 170.654 168.296 232.658 1.00 63.05  ? 864  THR   A N    1 
ATOM   25356 C CA   . THR   C  1 851  ? 170.877 169.323 233.669 1.00 52.40  ? 864  THR   A CA   1 
ATOM   25357 C C    . THR   C  1 851  ? 169.602 169.612 234.448 1.00 54.38  ? 864  THR   A C    1 
ATOM   25358 O O    . THR   C  1 851  ? 169.638 169.786 235.671 1.00 70.80  ? 864  THR   A O    1 
ATOM   25359 C CB   . THR   C  1 851  ? 171.401 170.598 233.009 1.00 60.88  ? 864  THR   A CB   1 
ATOM   25360 O OG1  . THR   C  1 851  ? 172.638 170.317 232.346 1.00 78.79  ? 864  THR   A OG1  1 
ATOM   25361 C CG2  . THR   C  1 851  ? 171.626 171.683 234.043 1.00 61.16  ? 864  THR   A CG2  1 
ATOM   25362 N N    . LEU   C  1 852  ? 168.451 169.698 233.778 1.00 49.59  ? 865  LEU   A N    1 
ATOM   25363 C CA   . LEU   C  1 852  ? 167.158 169.874 234.435 1.00 38.69  ? 865  LEU   A CA   1 
ATOM   25364 C C    . LEU   C  1 852  ? 166.848 168.707 235.348 1.00 46.61  ? 865  LEU   A C    1 
ATOM   25365 O O    . LEU   C  1 852  ? 166.441 168.907 236.481 1.00 63.65  ? 865  LEU   A O    1 
ATOM   25366 C CB   . LEU   C  1 852  ? 166.047 170.018 233.394 1.00 40.07  ? 865  LEU   A CB   1 
ATOM   25367 C CG   . LEU   C  1 852  ? 166.046 171.357 232.656 1.00 50.79  ? 865  LEU   A CG   1 
ATOM   25368 C CD1  . LEU   C  1 852  ? 165.121 171.248 231.457 1.00 54.06  ? 865  LEU   A CD1  1 
ATOM   25369 C CD2  . LEU   C  1 852  ? 165.568 172.489 233.556 1.00 60.11  ? 865  LEU   A CD2  1 
ATOM   25370 N N    . MET   C  1 853  ? 167.142 167.489 234.925 1.00 57.05  ? 866  MET   A N    1 
ATOM   25371 C CA   . MET   C  1 853  ? 166.788 166.298 235.683 1.00 48.77  ? 866  MET   A CA   1 
ATOM   25372 C C    . MET   C  1 853  ? 167.888 165.822 236.622 1.00 54.15  ? 866  MET   A C    1 
ATOM   25373 O O    . MET   C  1 853  ? 167.702 164.807 237.299 1.00 72.47  ? 866  MET   A O    1 
ATOM   25374 C CB   . MET   C  1 853  ? 166.421 165.163 234.724 1.00 59.76  ? 866  MET   A CB   1 
ATOM   25375 C CG   . MET   C  1 853  ? 165.207 165.456 233.869 1.00 69.92  ? 866  MET   A CG   1 
ATOM   25376 S SD   . MET   C  1 853  ? 163.771 165.832 234.877 1.00 82.72  ? 866  MET   A SD   1 
ATOM   25377 C CE   . MET   C  1 853  ? 163.658 164.323 235.820 1.00 64.47  ? 866  MET   A CE   1 
ATOM   25378 N N    . GLN   C  1 854  ? 169.017 166.518 236.682 1.00 66.71  ? 867  GLN   A N    1 
ATOM   25379 C CA   . GLN   C  1 854  ? 170.141 166.054 237.484 1.00 61.19  ? 867  GLN   A CA   1 
ATOM   25380 C C    . GLN   C  1 854  ? 169.827 166.174 238.968 1.00 68.97  ? 867  GLN   A C    1 
ATOM   25381 O O    . GLN   C  1 854  ? 169.572 167.271 239.472 1.00 77.93  ? 867  GLN   A O    1 
ATOM   25382 C CB   . GLN   C  1 854  ? 171.393 166.858 237.136 1.00 71.94  ? 867  GLN   A CB   1 
ATOM   25383 C CG   . GLN   C  1 854  ? 172.512 166.737 238.148 1.00 73.55  ? 867  GLN   A CG   1 
ATOM   25384 C CD   . GLN   C  1 854  ? 173.042 165.325 238.252 1.00 83.99  ? 867  GLN   A CD   1 
ATOM   25385 O OE1  . GLN   C  1 854  ? 173.049 164.579 237.273 1.00 81.15  ? 867  GLN   A OE1  1 
ATOM   25386 N NE2  . GLN   C  1 854  ? 173.490 164.948 239.443 1.00 84.46  ? 867  GLN   A NE2  1 
ATOM   25387 N N    . GLY   C  1 855  ? 169.841 165.041 239.665 1.00 71.28  ? 868  GLY   A N    1 
ATOM   25388 C CA   . GLY   C  1 855  ? 169.636 165.032 241.097 1.00 65.05  ? 868  GLY   A CA   1 
ATOM   25389 C C    . GLY   C  1 855  ? 168.216 165.263 241.555 1.00 69.78  ? 868  GLY   A C    1 
ATOM   25390 O O    . GLY   C  1 855  ? 168.008 165.578 242.731 1.00 80.57  ? 868  GLY   A O    1 
ATOM   25391 N N    . VAL   C  1 856  ? 167.233 165.124 240.673 1.00 64.39  ? 869  VAL   A N    1 
ATOM   25392 C CA   . VAL   C  1 856  ? 165.840 165.361 241.036 1.00 54.74  ? 869  VAL   A CA   1 
ATOM   25393 C C    . VAL   C  1 856  ? 165.259 164.083 241.624 1.00 59.64  ? 869  VAL   A C    1 
ATOM   25394 O O    . VAL   C  1 856  ? 165.268 163.029 240.981 1.00 71.30  ? 869  VAL   A O    1 
ATOM   25395 C CB   . VAL   C  1 856  ? 165.025 165.830 239.825 1.00 63.58  ? 869  VAL   A CB   1 
ATOM   25396 C CG1  . VAL   C  1 856  ? 163.546 165.852 240.161 1.00 57.57  ? 869  VAL   A CG1  1 
ATOM   25397 C CG2  . VAL   C  1 856  ? 165.490 167.202 239.377 1.00 63.05  ? 869  VAL   A CG2  1 
ATOM   25398 N N    . THR   C  1 857  ? 164.751 164.175 242.850 1.00 66.14  ? 870  THR   A N    1 
ATOM   25399 C CA   . THR   C  1 857  ? 164.100 163.057 243.519 1.00 65.06  ? 870  THR   A CA   1 
ATOM   25400 C C    . THR   C  1 857  ? 162.718 163.505 243.964 1.00 63.27  ? 870  THR   A C    1 
ATOM   25401 O O    . THR   C  1 857  ? 162.589 164.501 244.682 1.00 75.46  ? 870  THR   A O    1 
ATOM   25402 C CB   . THR   C  1 857  ? 164.919 162.567 244.714 1.00 71.89  ? 870  THR   A CB   1 
ATOM   25403 O OG1  . THR   C  1 857  ? 166.193 162.096 244.260 1.00 73.68  ? 870  THR   A OG1  1 
ATOM   25404 C CG2  . THR   C  1 857  ? 164.198 161.437 245.421 1.00 65.41  ? 870  THR   A CG2  1 
ATOM   25405 N N    . LEU   C  1 858  ? 161.694 162.773 243.541 1.00 56.44  ? 871  LEU   A N    1 
ATOM   25406 C CA   . LEU   C  1 858  ? 160.312 163.097 243.851 1.00 58.98  ? 871  LEU   A CA   1 
ATOM   25407 C C    . LEU   C  1 858  ? 159.650 161.918 244.544 1.00 67.05  ? 871  LEU   A C    1 
ATOM   25408 O O    . LEU   C  1 858  ? 160.001 160.760 244.305 1.00 80.70  ? 871  LEU   A O    1 
ATOM   25409 C CB   . LEU   C  1 858  ? 159.525 163.455 242.589 1.00 61.36  ? 871  LEU   A CB   1 
ATOM   25410 C CG   . LEU   C  1 858  ? 159.999 164.675 241.805 1.00 65.50  ? 871  LEU   A CG   1 
ATOM   25411 C CD1  . LEU   C  1 858  ? 159.194 164.823 240.529 1.00 65.98  ? 871  LEU   A CD1  1 
ATOM   25412 C CD2  . LEU   C  1 858  ? 159.886 165.917 242.660 1.00 71.66  ? 871  LEU   A CD2  1 
ATOM   25413 N N    . SER   C  1 859  ? 158.690 162.223 245.408 1.00 71.06  ? 872  SER   A N    1 
ATOM   25414 C CA   . SER   C  1 859  ? 157.962 161.182 246.111 1.00 66.23  ? 872  SER   A CA   1 
ATOM   25415 C C    . SER   C  1 859  ? 156.919 160.547 245.202 1.00 70.14  ? 872  SER   A C    1 
ATOM   25416 O O    . SER   C  1 859  ? 156.370 161.190 244.305 1.00 81.70  ? 872  SER   A O    1 
ATOM   25417 C CB   . SER   C  1 859  ? 157.289 161.744 247.359 1.00 66.13  ? 872  SER   A CB   1 
ATOM   25418 O OG   . SER   C  1 859  ? 156.480 160.763 247.982 1.00 81.37  ? 872  SER   A OG   1 
ATOM   25419 N N    . SER   C  1 860  ? 156.657 159.261 245.438 1.00 78.54  ? 873  SER   A N    1 
ATOM   25420 C CA   . SER   C  1 860  ? 155.578 158.591 244.724 1.00 76.36  ? 873  SER   A CA   1 
ATOM   25421 C C    . SER   C  1 860  ? 154.221 159.132 245.142 1.00 78.31  ? 873  SER   A C    1 
ATOM   25422 O O    . SER   C  1 860  ? 153.274 159.113 244.349 1.00 88.68  ? 873  SER   A O    1 
ATOM   25423 C CB   . SER   C  1 860  ? 155.643 157.085 244.962 1.00 85.56  ? 873  SER   A CB   1 
ATOM   25424 O OG   . SER   C  1 860  ? 156.911 156.568 244.601 1.00 92.64  ? 873  SER   A OG   1 
ATOM   25425 N N    . ASN   C  1 861  ? 154.107 159.616 246.377 1.00 78.63  ? 874  ASN   A N    1 
ATOM   25426 C CA   . ASN   C  1 861  ? 152.863 160.181 246.875 1.00 79.34  ? 874  ASN   A CA   1 
ATOM   25427 C C    . ASN   C  1 861  ? 152.542 161.535 246.263 1.00 82.52  ? 874  ASN   A C    1 
ATOM   25428 O O    . ASN   C  1 861  ? 151.440 162.048 246.481 1.00 90.47  ? 874  ASN   A O    1 
ATOM   25429 C CB   . ASN   C  1 861  ? 152.921 160.313 248.397 1.00 81.64  ? 874  ASN   A CB   1 
ATOM   25430 C CG   . ASN   C  1 861  ? 153.184 158.991 249.084 1.00 90.25  ? 874  ASN   A CG   1 
ATOM   25431 O OD1  . ASN   C  1 861  ? 153.645 158.037 248.462 1.00 94.19  ? 874  ASN   A OD1  1 
ATOM   25432 N ND2  . ASN   C  1 861  ? 152.888 158.927 250.376 1.00 91.37  ? 874  ASN   A ND2  1 
ATOM   25433 N N    . LEU   C  1 862  ? 153.469 162.123 245.515 1.00 81.19  ? 875  LEU   A N    1 
ATOM   25434 C CA   . LEU   C  1 862  ? 153.266 163.456 244.967 1.00 78.21  ? 875  LEU   A CA   1 
ATOM   25435 C C    . LEU   C  1 862  ? 152.164 163.430 243.917 1.00 79.57  ? 875  LEU   A C    1 
ATOM   25436 O O    . LEU   C  1 862  ? 152.257 162.702 242.924 1.00 79.53  ? 875  LEU   A O    1 
ATOM   25437 C CB   . LEU   C  1 862  ? 154.567 163.979 244.367 1.00 76.98  ? 875  LEU   A CB   1 
ATOM   25438 C CG   . LEU   C  1 862  ? 154.555 165.439 243.926 1.00 77.23  ? 875  LEU   A CG   1 
ATOM   25439 C CD1  . LEU   C  1 862  ? 154.062 166.318 245.054 1.00 78.98  ? 875  LEU   A CD1  1 
ATOM   25440 C CD2  . LEU   C  1 862  ? 155.941 165.862 243.485 1.00 80.85  ? 875  LEU   A CD2  1 
ATOM   25441 N N    . ASN   C  1 863  ? 151.121 164.225 244.142 1.00 101.36 ? 876  ASN   A N    1 
ATOM   25442 C CA   . ASN   C  1 863  ? 149.992 164.341 243.225 1.00 102.11 ? 876  ASN   A CA   1 
ATOM   25443 C C    . ASN   C  1 863  ? 149.747 165.823 242.980 1.00 103.17 ? 876  ASN   A C    1 
ATOM   25444 O O    . ASN   C  1 863  ? 149.262 166.531 243.868 1.00 102.37 ? 876  ASN   A O    1 
ATOM   25445 C CB   . ASN   C  1 863  ? 148.745 163.663 243.793 1.00 99.53  ? 876  ASN   A CB   1 
ATOM   25446 C CG   . ASN   C  1 863  ? 147.605 163.612 242.798 1.00 103.98 ? 876  ASN   A CG   1 
ATOM   25447 O OD1  . ASN   C  1 863  ? 147.755 164.004 241.641 1.00 104.86 ? 876  ASN   A OD1  1 
ATOM   25448 N ND2  . ASN   C  1 863  ? 146.453 163.128 243.245 1.00 103.88 ? 876  ASN   A ND2  1 
ATOM   25449 N N    . THR   C  1 864  ? 150.088 166.290 241.777 1.00 110.23 ? 877  THR   A N    1 
ATOM   25450 C CA   . THR   C  1 864  ? 149.992 167.713 241.471 1.00 111.16 ? 877  THR   A CA   1 
ATOM   25451 C C    . THR   C  1 864  ? 148.556 168.215 241.465 1.00 111.51 ? 877  THR   A C    1 
ATOM   25452 O O    . THR   C  1 864  ? 148.329 169.408 241.690 1.00 109.14 ? 877  THR   A O    1 
ATOM   25453 C CB   . THR   C  1 864  ? 150.641 168.000 240.120 1.00 110.12 ? 877  THR   A CB   1 
ATOM   25454 O OG1  . THR   C  1 864  ? 149.842 167.430 239.076 1.00 109.79 ? 877  THR   A OG1  1 
ATOM   25455 C CG2  . THR   C  1 864  ? 152.027 167.392 240.070 1.00 108.43 ? 877  THR   A CG2  1 
ATOM   25456 N N    . ASN   C  1 865  ? 147.583 167.338 241.208 1.00 109.98 ? 878  ASN   A N    1 
ATOM   25457 C CA   . ASN   C  1 865  ? 146.190 167.767 241.202 1.00 109.24 ? 878  ASN   A CA   1 
ATOM   25458 C C    . ASN   C  1 865  ? 145.730 168.208 242.585 1.00 110.13 ? 878  ASN   A C    1 
ATOM   25459 O O    . ASN   C  1 865  ? 144.770 168.977 242.700 1.00 112.91 ? 878  ASN   A O    1 
ATOM   25460 C CB   . ASN   C  1 865  ? 145.297 166.643 240.677 1.00 109.53 ? 878  ASN   A CB   1 
ATOM   25461 C CG   . ASN   C  1 865  ? 145.667 166.214 239.271 1.00 114.13 ? 878  ASN   A CG   1 
ATOM   25462 O OD1  . ASN   C  1 865  ? 145.474 166.960 238.311 1.00 114.25 ? 878  ASN   A OD1  1 
ATOM   25463 N ND2  . ASN   C  1 865  ? 146.201 165.005 239.141 1.00 112.56 ? 878  ASN   A ND2  1 
ATOM   25464 N N    . LEU   C  1 866  ? 146.399 167.740 243.639 1.00 97.70  ? 879  LEU   A N    1 
ATOM   25465 C CA   . LEU   C  1 866  ? 146.032 168.082 245.005 1.00 97.63  ? 879  LEU   A CA   1 
ATOM   25466 C C    . LEU   C  1 866  ? 147.070 168.925 245.728 1.00 96.37  ? 879  LEU   A C    1 
ATOM   25467 O O    . LEU   C  1 866  ? 146.718 169.616 246.688 1.00 93.54  ? 879  LEU   A O    1 
ATOM   25468 C CB   . LEU   C  1 866  ? 145.779 166.808 245.826 1.00 96.56  ? 879  LEU   A CB   1 
ATOM   25469 C CG   . LEU   C  1 866  ? 144.386 166.178 245.767 1.00 97.78  ? 879  LEU   A CG   1 
ATOM   25470 C CD1  . LEU   C  1 866  ? 143.325 167.183 246.189 1.00 97.87  ? 879  LEU   A CD1  1 
ATOM   25471 C CD2  . LEU   C  1 866  ? 144.082 165.612 244.388 1.00 99.61  ? 879  LEU   A CD2  1 
ATOM   25472 N N    . HIS   C  1 867  ? 148.325 168.889 245.297 1.00 96.92  ? 880  HIS   A N    1 
ATOM   25473 C CA   . HIS   C  1 867  ? 149.425 169.555 245.989 1.00 100.88 ? 880  HIS   A CA   1 
ATOM   25474 C C    . HIS   C  1 867  ? 150.008 170.609 245.054 1.00 103.29 ? 880  HIS   A C    1 
ATOM   25475 O O    . HIS   C  1 867  ? 150.762 170.284 244.133 1.00 101.12 ? 880  HIS   A O    1 
ATOM   25476 C CB   . HIS   C  1 867  ? 150.479 168.538 246.409 1.00 95.86  ? 880  HIS   A CB   1 
ATOM   25477 C CG   . HIS   C  1 867  ? 149.908 167.238 246.877 1.00 95.03  ? 880  HIS   A CG   1 
ATOM   25478 N ND1  . HIS   C  1 867  ? 150.380 166.019 246.442 1.00 94.91  ? 880  HIS   A ND1  1 
ATOM   25479 C CD2  . HIS   C  1 867  ? 148.904 166.965 247.744 1.00 97.96  ? 880  HIS   A CD2  1 
ATOM   25480 C CE1  . HIS   C  1 867  ? 149.690 165.051 247.018 1.00 98.51  ? 880  HIS   A CE1  1 
ATOM   25481 N NE2  . HIS   C  1 867  ? 148.789 165.598 247.813 1.00 100.66 ? 880  HIS   A NE2  1 
ATOM   25482 N N    . PHE   C  1 868  ? 149.660 171.873 245.291 1.00 91.76  ? 881  PHE   A N    1 
ATOM   25483 C CA   . PHE   C  1 868  ? 150.136 172.944 244.430 1.00 87.93  ? 881  PHE   A CA   1 
ATOM   25484 C C    . PHE   C  1 868  ? 150.619 174.182 245.171 1.00 83.54  ? 881  PHE   A C    1 
ATOM   25485 O O    . PHE   C  1 868  ? 151.221 175.053 244.537 1.00 85.76  ? 881  PHE   A O    1 
ATOM   25486 C CB   . PHE   C  1 868  ? 149.040 173.346 243.434 1.00 91.21  ? 881  PHE   A CB   1 
ATOM   25487 C CG   . PHE   C  1 868  ? 147.666 173.400 244.032 1.00 95.52  ? 881  PHE   A CG   1 
ATOM   25488 C CD1  . PHE   C  1 868  ? 147.255 174.503 244.760 1.00 95.10  ? 881  PHE   A CD1  1 
ATOM   25489 C CD2  . PHE   C  1 868  ? 146.783 172.348 243.863 1.00 92.54  ? 881  PHE   A CD2  1 
ATOM   25490 C CE1  . PHE   C  1 868  ? 145.991 174.554 245.310 1.00 94.41  ? 881  PHE   A CE1  1 
ATOM   25491 C CE2  . PHE   C  1 868  ? 145.518 172.394 244.410 1.00 94.46  ? 881  PHE   A CE2  1 
ATOM   25492 C CZ   . PHE   C  1 868  ? 145.121 173.498 245.135 1.00 93.18  ? 881  PHE   A CZ   1 
ATOM   25493 N N    . ASP   C  1 869  ? 150.381 174.299 246.474 1.00 78.17  ? 882  ASP   A N    1 
ATOM   25494 C CA   . ASP   C  1 869  ? 150.873 175.450 247.219 1.00 81.30  ? 882  ASP   A CA   1 
ATOM   25495 C C    . ASP   C  1 869  ? 151.356 175.001 248.588 1.00 80.96  ? 882  ASP   A C    1 
ATOM   25496 O O    . ASP   C  1 869  ? 150.667 174.242 249.275 1.00 81.92  ? 882  ASP   A O    1 
ATOM   25497 C CB   . ASP   C  1 869  ? 149.795 176.530 247.359 1.00 85.18  ? 882  ASP   A CB   1 
ATOM   25498 C CG   . ASP   C  1 869  ? 148.532 176.014 248.011 1.00 93.04  ? 882  ASP   A CG   1 
ATOM   25499 O OD1  . ASP   C  1 869  ? 148.274 174.795 247.933 1.00 100.37 ? 882  ASP   A OD1  1 
ATOM   25500 O OD2  . ASP   C  1 869  ? 147.797 176.830 248.604 1.00 91.75  ? 882  ASP   A OD2  1 
ATOM   25501 N N    . VAL   C  1 870  ? 152.542 175.464 248.972 1.00 73.71  ? 883  VAL   A N    1 
ATOM   25502 C CA   . VAL   C  1 870  ? 153.136 175.154 250.265 1.00 75.49  ? 883  VAL   A CA   1 
ATOM   25503 C C    . VAL   C  1 870  ? 153.545 176.460 250.927 1.00 78.13  ? 883  VAL   A C    1 
ATOM   25504 O O    . VAL   C  1 870  ? 154.193 177.301 250.295 1.00 82.13  ? 883  VAL   A O    1 
ATOM   25505 C CB   . VAL   C  1 870  ? 154.352 174.216 250.132 1.00 72.69  ? 883  VAL   A CB   1 
ATOM   25506 C CG1  . VAL   C  1 870  ? 154.751 173.674 251.490 1.00 75.60  ? 883  VAL   A CG1  1 
ATOM   25507 C CG2  . VAL   C  1 870  ? 154.051 173.080 249.174 1.00 76.66  ? 883  VAL   A CG2  1 
ATOM   25508 N N    . ASP   C  1 871  ? 153.170 176.622 252.196 1.00 79.49  ? 884  ASP   A N    1 
ATOM   25509 C CA   . ASP   C  1 871  ? 153.544 177.792 252.991 1.00 75.41  ? 884  ASP   A CA   1 
ATOM   25510 C C    . ASP   C  1 871  ? 153.133 179.089 252.302 1.00 79.74  ? 884  ASP   A C    1 
ATOM   25511 O O    . ASP   C  1 871  ? 153.910 180.041 252.210 1.00 87.22  ? 884  ASP   A O    1 
ATOM   25512 C CB   . ASP   C  1 871  ? 155.040 177.789 253.300 1.00 78.84  ? 884  ASP   A CB   1 
ATOM   25513 C CG   . ASP   C  1 871  ? 155.529 176.444 253.791 1.00 89.66  ? 884  ASP   A CG   1 
ATOM   25514 O OD1  . ASP   C  1 871  ? 154.727 175.705 254.397 1.00 93.08  ? 884  ASP   A OD1  1 
ATOM   25515 O OD2  . ASP   C  1 871  ? 156.715 176.124 253.570 1.00 90.95  ? 884  ASP   A OD2  1 
ATOM   25516 N N    . ASN   C  1 872  ? 151.900 179.116 251.797 1.00 78.40  ? 885  ASN   A N    1 
ATOM   25517 C CA   . ASN   C  1 872  ? 151.248 180.261 251.169 1.00 75.29  ? 885  ASN   A CA   1 
ATOM   25518 C C    . ASN   C  1 872  ? 151.860 180.650 249.831 1.00 72.76  ? 885  ASN   A C    1 
ATOM   25519 O O    . ASN   C  1 872  ? 151.409 181.626 249.227 1.00 78.59  ? 885  ASN   A O    1 
ATOM   25520 C CB   . ASN   C  1 872  ? 151.234 181.500 252.075 1.00 79.41  ? 885  ASN   A CB   1 
ATOM   25521 C CG   . ASN   C  1 872  ? 150.853 181.172 253.499 1.00 82.81  ? 885  ASN   A CG   1 
ATOM   25522 O OD1  . ASN   C  1 872  ? 149.754 180.691 253.763 1.00 82.48  ? 885  ASN   A OD1  1 
ATOM   25523 N ND2  . ASN   C  1 872  ? 151.765 181.426 254.427 1.00 84.81  ? 885  ASN   A ND2  1 
ATOM   25524 N N    . ILE   C  1 873  ? 152.865 179.932 249.347 1.00 67.43  ? 886  ILE   A N    1 
ATOM   25525 C CA   . ILE   C  1 873  ? 153.441 180.199 248.036 1.00 61.19  ? 886  ILE   A CA   1 
ATOM   25526 C C    . ILE   C  1 873  ? 152.766 179.277 247.032 1.00 67.62  ? 886  ILE   A C    1 
ATOM   25527 O O    . ILE   C  1 873  ? 152.830 178.050 247.164 1.00 77.70  ? 886  ILE   A O    1 
ATOM   25528 C CB   . ILE   C  1 873  ? 154.962 179.999 248.041 1.00 64.36  ? 886  ILE   A CB   1 
ATOM   25529 C CG1  . ILE   C  1 873  ? 155.630 181.066 248.907 1.00 69.01  ? 886  ILE   A CG1  1 
ATOM   25530 C CG2  . ILE   C  1 873  ? 155.507 180.053 246.627 1.00 67.60  ? 886  ILE   A CG2  1 
ATOM   25531 C CD1  . ILE   C  1 873  ? 157.120 180.905 249.031 1.00 74.50  ? 886  ILE   A CD1  1 
ATOM   25532 N N    . ASN   C  1 874  ? 152.118 179.863 246.032 1.00 75.34  ? 887  ASN   A N    1 
ATOM   25533 C CA   . ASN   C  1 874  ? 151.316 179.115 245.074 1.00 75.07  ? 887  ASN   A CA   1 
ATOM   25534 C C    . ASN   C  1 874  ? 152.121 178.897 243.800 1.00 71.96  ? 887  ASN   A C    1 
ATOM   25535 O O    . ASN   C  1 874  ? 152.496 179.860 243.124 1.00 82.38  ? 887  ASN   A O    1 
ATOM   25536 C CB   . ASN   C  1 874  ? 150.012 179.850 244.768 1.00 73.69  ? 887  ASN   A CB   1 
ATOM   25537 C CG   . ASN   C  1 874  ? 148.970 178.949 244.142 1.00 76.42  ? 887  ASN   A CG   1 
ATOM   25538 O OD1  . ASN   C  1 874  ? 149.264 178.184 243.226 1.00 82.59  ? 887  ASN   A OD1  1 
ATOM   25539 N ND2  . ASN   C  1 874  ? 147.744 179.028 244.641 1.00 83.60  ? 887  ASN   A ND2  1 
ATOM   25540 N N    . PHE   C  1 875  ? 152.392 177.655 243.448 1.00 68.92  ? 888  PHE   A N    1 
ATOM   25541 C CA   . PHE   C  1 875  ? 153.118 177.309 242.238 1.00 72.85  ? 888  PHE   A CA   1 
ATOM   25542 C C    . PHE   C  1 875  ? 152.263 176.429 241.335 1.00 78.26  ? 888  PHE   A C    1 
ATOM   25543 O O    . PHE   C  1 875  ? 152.791 175.739 240.476 1.00 89.10  ? 888  PHE   A O    1 
ATOM   25544 C CB   . PHE   C  1 875  ? 154.472 176.701 242.609 1.00 73.63  ? 888  PHE   A CB   1 
ATOM   25545 C CG   . PHE   C  1 875  ? 154.374 175.574 243.596 1.00 78.56  ? 888  PHE   A CG   1 
ATOM   25546 C CD1  . PHE   C  1 875  ? 154.081 174.275 243.159 1.00 84.45  ? 888  PHE   A CD1  1 
ATOM   25547 C CD2  . PHE   C  1 875  ? 154.541 175.836 244.961 1.00 83.89  ? 888  PHE   A CD2  1 
ATOM   25548 C CE1  . PHE   C  1 875  ? 153.950 173.231 244.083 1.00 84.86  ? 888  PHE   A CE1  1 
ATOM   25549 C CE2  . PHE   C  1 875  ? 154.411 174.797 245.888 1.00 86.20  ? 888  PHE   A CE2  1 
ATOM   25550 C CZ   . PHE   C  1 875  ? 154.103 173.496 245.451 1.00 86.45  ? 888  PHE   A CZ   1 
ATOM   25551 N N    . LYS   C  1 876  ? 150.930 176.488 241.457 1.00 77.52  ? 889  LYS   A N    1 
ATOM   25552 C CA   . LYS   C  1 876  ? 150.046 175.670 240.633 1.00 75.52  ? 889  LYS   A CA   1 
ATOM   25553 C C    . LYS   C  1 876  ? 150.282 175.921 239.150 1.00 74.38  ? 889  LYS   A C    1 
ATOM   25554 O O    . LYS   C  1 876  ? 150.328 174.979 238.352 1.00 77.21  ? 889  LYS   A O    1 
ATOM   25555 C CB   . LYS   C  1 876  ? 148.588 175.946 240.998 1.00 74.97  ? 889  LYS   A CB   1 
ATOM   25556 C CG   . LYS   C  1 876  ? 147.572 175.276 240.090 1.00 77.93  ? 889  LYS   A CG   1 
ATOM   25557 C CD   . LYS   C  1 876  ? 147.672 173.762 240.161 1.00 85.19  ? 889  LYS   A CD   1 
ATOM   25558 C CE   . LYS   C  1 876  ? 146.525 173.099 239.421 1.00 87.55  ? 889  LYS   A CE   1 
ATOM   25559 N NZ   . LYS   C  1 876  ? 145.220 173.383 240.078 1.00 87.03  ? 889  LYS   A NZ   1 
ATOM   25560 N N    . SER   C  1 877  ? 150.443 177.186 238.763 1.00 64.29  ? 890  SER   A N    1 
ATOM   25561 C CA   . SER   C  1 877  ? 150.653 177.509 237.358 1.00 67.34  ? 890  SER   A CA   1 
ATOM   25562 C C    . SER   C  1 877  ? 152.015 177.057 236.853 1.00 68.33  ? 890  SER   A C    1 
ATOM   25563 O O    . SER   C  1 877  ? 152.227 177.017 235.638 1.00 76.81  ? 890  SER   A O    1 
ATOM   25564 C CB   . SER   C  1 877  ? 150.494 179.011 237.137 1.00 68.72  ? 890  SER   A CB   1 
ATOM   25565 O OG   . SER   C  1 877  ? 151.401 179.735 237.945 1.00 71.47  ? 890  SER   A OG   1 
ATOM   25566 N N    . LEU   C  1 878  ? 152.964 176.725 237.727 1.00 62.51  ? 891  LEU   A N    1 
ATOM   25567 C CA   . LEU   C  1 878  ? 154.298 176.287 237.337 1.00 60.16  ? 891  LEU   A CA   1 
ATOM   25568 C C    . LEU   C  1 878  ? 154.421 174.777 237.197 1.00 65.08  ? 891  LEU   A C    1 
ATOM   25569 O O    . LEU   C  1 878  ? 155.470 174.281 236.792 1.00 84.55  ? 891  LEU   A O    1 
ATOM   25570 C CB   . LEU   C  1 878  ? 155.324 176.785 238.351 1.00 61.25  ? 891  LEU   A CB   1 
ATOM   25571 C CG   . LEU   C  1 878  ? 155.449 178.298 238.479 1.00 63.81  ? 891  LEU   A CG   1 
ATOM   25572 C CD1  . LEU   C  1 878  ? 156.541 178.579 239.494 1.00 62.51  ? 891  LEU   A CD1  1 
ATOM   25573 C CD2  . LEU   C  1 878  ? 155.853 178.922 237.156 1.00 65.21  ? 891  LEU   A CD2  1 
ATOM   25574 N N    . VAL   C  1 879  ? 153.380 174.022 237.545 1.00 70.89  ? 892  VAL   A N    1 
ATOM   25575 C CA   . VAL   C  1 879  ? 153.463 172.569 237.604 1.00 68.53  ? 892  VAL   A CA   1 
ATOM   25576 C C    . VAL   C  1 879  ? 152.357 171.975 236.744 1.00 76.99  ? 892  VAL   A C    1 
ATOM   25577 O O    . VAL   C  1 879  ? 151.199 172.396 236.835 1.00 90.61  ? 892  VAL   A O    1 
ATOM   25578 C CB   . VAL   C  1 879  ? 153.357 172.062 239.052 1.00 62.04  ? 892  VAL   A CB   1 
ATOM   25579 C CG1  . VAL   C  1 879  ? 153.380 170.555 239.080 1.00 78.11  ? 892  VAL   A CG1  1 
ATOM   25580 C CG2  . VAL   C  1 879  ? 154.481 172.636 239.893 1.00 64.76  ? 892  VAL   A CG2  1 
ATOM   25581 N N    . GLY   C  1 880  ? 152.717 171.004 235.917 1.00 82.31  ? 893  GLY   A N    1 
ATOM   25582 C CA   . GLY   C  1 880  ? 151.781 170.222 235.141 1.00 84.47  ? 893  GLY   A CA   1 
ATOM   25583 C C    . GLY   C  1 880  ? 151.389 168.942 235.847 1.00 94.49  ? 893  GLY   A C    1 
ATOM   25584 O O    . GLY   C  1 880  ? 151.435 168.844 237.078 1.00 101.63 ? 893  GLY   A O    1 
ATOM   25585 N N    . CYS   C  1 881  ? 150.994 167.945 235.062 1.00 117.37 ? 894  CYS   A N    1 
ATOM   25586 C CA   . CYS   C  1 881  ? 150.614 166.659 235.629 1.00 119.52 ? 894  CYS   A CA   1 
ATOM   25587 C C    . CYS   C  1 881  ? 151.841 165.801 235.910 1.00 121.48 ? 894  CYS   A C    1 
ATOM   25588 O O    . CYS   C  1 881  ? 152.852 165.880 235.206 1.00 122.16 ? 894  CYS   A O    1 
ATOM   25589 C CB   . CYS   C  1 881  ? 149.668 165.917 234.687 1.00 124.82 ? 894  CYS   A CB   1 
ATOM   25590 S SG   . CYS   C  1 881  ? 147.913 166.172 235.021 1.00 138.49 ? 894  CYS   A SG   1 
ATOM   25591 N N    . LEU   C  1 882  ? 151.744 164.974 236.948 1.00 129.26 ? 895  LEU   A N    1 
ATOM   25592 C CA   . LEU   C  1 882  ? 152.787 164.020 237.293 1.00 132.07 ? 895  LEU   A CA   1 
ATOM   25593 C C    . LEU   C  1 882  ? 152.168 162.647 237.495 1.00 133.52 ? 895  LEU   A C    1 
ATOM   25594 O O    . LEU   C  1 882  ? 151.093 162.523 238.088 1.00 131.60 ? 895  LEU   A O    1 
ATOM   25595 C CB   . LEU   C  1 882  ? 153.543 164.435 238.560 1.00 127.75 ? 895  LEU   A CB   1 
ATOM   25596 C CG   . LEU   C  1 882  ? 154.642 165.480 238.392 1.00 126.70 ? 895  LEU   A CG   1 
ATOM   25597 C CD1  . LEU   C  1 882  ? 155.308 165.746 239.727 1.00 125.81 ? 895  LEU   A CD1  1 
ATOM   25598 C CD2  . LEU   C  1 882  ? 155.659 165.020 237.363 1.00 127.19 ? 895  LEU   A CD2  1 
ATOM   25599 N N    . GLY   C  1 883  ? 152.856 161.619 237.004 1.00 176.09 ? 896  GLY   A N    1 
ATOM   25600 C CA   . GLY   C  1 883  ? 152.401 160.259 237.150 1.00 177.48 ? 896  GLY   A CA   1 
ATOM   25601 C C    . GLY   C  1 883  ? 151.489 159.824 236.022 1.00 179.87 ? 896  GLY   A C    1 
ATOM   25602 O O    . GLY   C  1 883  ? 151.205 160.583 235.090 1.00 179.42 ? 896  GLY   A O    1 
ATOM   25603 N N    . PRO   C  1 884  ? 151.008 158.579 236.088 1.00 203.18 ? 897  PRO   A N    1 
ATOM   25604 C CA   . PRO   C  1 884  ? 150.132 158.067 235.023 1.00 202.69 ? 897  PRO   A CA   1 
ATOM   25605 C C    . PRO   C  1 884  ? 148.710 158.601 235.081 1.00 203.07 ? 897  PRO   A C    1 
ATOM   25606 O O    . PRO   C  1 884  ? 147.897 158.224 234.227 1.00 202.67 ? 897  PRO   A O    1 
ATOM   25607 C CB   . PRO   C  1 884  ? 150.160 156.552 235.247 1.00 201.85 ? 897  PRO   A CB   1 
ATOM   25608 C CG   . PRO   C  1 884  ? 150.419 156.403 236.709 1.00 202.28 ? 897  PRO   A CG   1 
ATOM   25609 C CD   . PRO   C  1 884  ? 151.305 157.555 237.106 1.00 202.73 ? 897  PRO   A CD   1 
ATOM   25610 N N    . HIS   C  1 885  ? 148.379 159.455 236.054 1.00 192.76 ? 898  HIS   A N    1 
ATOM   25611 C CA   . HIS   C  1 885  ? 147.024 159.985 236.149 1.00 190.70 ? 898  HIS   A CA   1 
ATOM   25612 C C    . HIS   C  1 885  ? 146.659 160.857 234.954 1.00 190.03 ? 898  HIS   A C    1 
ATOM   25613 O O    . HIS   C  1 885  ? 145.470 161.005 234.650 1.00 190.00 ? 898  HIS   A O    1 
ATOM   25614 C CB   . HIS   C  1 885  ? 146.857 160.779 237.445 1.00 190.05 ? 898  HIS   A CB   1 
ATOM   25615 C CG   . HIS   C  1 885  ? 147.320 160.047 238.666 1.00 189.84 ? 898  HIS   A CG   1 
ATOM   25616 N ND1  . HIS   C  1 885  ? 148.647 159.973 239.031 1.00 190.60 ? 898  HIS   A ND1  1 
ATOM   25617 C CD2  . HIS   C  1 885  ? 146.633 159.354 239.604 1.00 188.45 ? 898  HIS   A CD2  1 
ATOM   25618 C CE1  . HIS   C  1 885  ? 148.757 159.267 240.143 1.00 189.97 ? 898  HIS   A CE1  1 
ATOM   25619 N NE2  . HIS   C  1 885  ? 147.550 158.880 240.511 1.00 188.69 ? 898  HIS   A NE2  1 
ATOM   25620 N N    . CYS   C  1 886  ? 147.647 161.437 234.274 1.00 180.10 ? 899  CYS   A N    1 
ATOM   25621 C CA   . CYS   C  1 886  ? 147.405 162.199 233.056 1.00 180.26 ? 899  CYS   A CA   1 
ATOM   25622 C C    . CYS   C  1 886  ? 148.269 161.778 231.878 1.00 179.93 ? 899  CYS   A C    1 
ATOM   25623 O O    . CYS   C  1 886  ? 147.917 162.106 230.739 1.00 179.52 ? 899  CYS   A O    1 
ATOM   25624 C CB   . CYS   C  1 886  ? 147.617 163.702 233.301 1.00 181.06 ? 899  CYS   A CB   1 
ATOM   25625 S SG   . CYS   C  1 886  ? 147.132 164.298 234.938 1.00 190.07 ? 899  CYS   A SG   1 
ATOM   25626 N N    . GLY   C  1 887  ? 149.374 161.071 232.102 1.00 171.02 ? 900  GLY   A N    1 
ATOM   25627 C CA   . GLY   C  1 887  ? 150.236 160.656 231.014 1.00 170.60 ? 900  GLY   A CA   1 
ATOM   25628 C C    . GLY   C  1 887  ? 150.951 161.818 230.357 1.00 170.75 ? 900  GLY   A C    1 
ATOM   25629 O O    . GLY   C  1 887  ? 151.849 162.422 230.951 1.00 170.47 ? 900  GLY   A O    1 
ATOM   25630 N N    . SER   C  1 888  ? 150.559 162.139 229.128 1.00 141.69 ? 901  SER   A N    1 
ATOM   25631 C CA   . SER   C  1 888  ? 151.146 163.255 228.400 1.00 138.80 ? 901  SER   A CA   1 
ATOM   25632 C C    . SER   C  1 888  ? 150.506 164.561 228.869 1.00 139.57 ? 901  SER   A C    1 
ATOM   25633 O O    . SER   C  1 888  ? 149.774 164.601 229.861 1.00 141.31 ? 901  SER   A O    1 
ATOM   25634 C CB   . SER   C  1 888  ? 150.987 163.047 226.896 1.00 137.62 ? 901  SER   A CB   1 
ATOM   25635 O OG   . SER   C  1 888  ? 151.761 163.983 226.167 1.00 136.34 ? 901  SER   A OG   1 
ATOM   25636 N N    . SER   C  1 889  ? 150.782 165.648 228.145 1.00 121.32 ? 902  SER   A N    1 
ATOM   25637 C CA   . SER   C  1 889  ? 150.238 166.972 228.456 1.00 119.78 ? 902  SER   A CA   1 
ATOM   25638 C C    . SER   C  1 889  ? 150.598 167.406 229.875 1.00 120.50 ? 902  SER   A C    1 
ATOM   25639 O O    . SER   C  1 889  ? 149.793 168.013 230.583 1.00 117.66 ? 902  SER   A O    1 
ATOM   25640 C CB   . SER   C  1 889  ? 148.723 167.015 228.243 1.00 117.92 ? 902  SER   A CB   1 
ATOM   25641 O OG   . SER   C  1 889  ? 148.387 166.703 226.901 1.00 118.91 ? 902  SER   A OG   1 
ATOM   25642 N N    . SER   C  1 890  ? 151.823 167.097 230.292 1.00 108.26 ? 903  SER   A N    1 
ATOM   25643 C CA   . SER   C  1 890  ? 152.328 167.522 231.595 1.00 107.87 ? 903  SER   A CA   1 
ATOM   25644 C C    . SER   C  1 890  ? 152.792 168.968 231.596 1.00 104.28 ? 903  SER   A C    1 
ATOM   25645 O O    . SER   C  1 890  ? 153.488 169.396 232.525 1.00 100.63 ? 903  SER   A O    1 
ATOM   25646 C CB   . SER   C  1 890  ? 153.469 166.607 232.040 1.00 104.40 ? 903  SER   A CB   1 
ATOM   25647 O OG   . SER   C  1 890  ? 153.854 166.881 233.375 1.00 105.58 ? 903  SER   A OG   1 
ATOM   25648 N N    . ARG   C  1 891  ? 152.418 169.709 230.557 1.00 82.36  ? 904  ARG   A N    1 
ATOM   25649 C CA   . ARG   C  1 891  ? 152.758 171.119 230.465 1.00 76.33  ? 904  ARG   A CA   1 
ATOM   25650 C C    . ARG   C  1 891  ? 151.999 171.924 231.511 1.00 82.10  ? 904  ARG   A C    1 
ATOM   25651 O O    . ARG   C  1 891  ? 150.814 171.689 231.761 1.00 86.69  ? 904  ARG   A O    1 
ATOM   25652 C CB   . ARG   C  1 891  ? 152.440 171.641 229.067 1.00 74.47  ? 904  ARG   A CB   1 
ATOM   25653 C CG   . ARG   C  1 891  ? 152.928 173.041 228.804 1.00 70.25  ? 904  ARG   A CG   1 
ATOM   25654 C CD   . ARG   C  1 891  ? 152.816 173.392 227.338 1.00 76.72  ? 904  ARG   A CD   1 
ATOM   25655 N NE   . ARG   C  1 891  ? 153.773 172.652 226.528 1.00 82.95  ? 904  ARG   A NE   1 
ATOM   25656 C CZ   . ARG   C  1 891  ? 153.623 172.408 225.235 1.00 90.78  ? 904  ARG   A CZ   1 
ATOM   25657 N NH1  . ARG   C  1 891  ? 154.565 171.725 224.590 1.00 86.38  ? 904  ARG   A NH1  1 
ATOM   25658 N NH2  . ARG   C  1 891  ? 152.560 172.831 224.571 1.00 87.48  ? 904  ARG   A NH2  1 
ATOM   25659 N N    . SER   C  1 892  ? 152.689 172.881 232.121 1.00 77.78  ? 905  SER   A N    1 
ATOM   25660 C CA   . SER   C  1 892  ? 152.094 173.700 233.161 1.00 71.86  ? 905  SER   A CA   1 
ATOM   25661 C C    . SER   C  1 892  ? 151.280 174.838 232.552 1.00 76.95  ? 905  SER   A C    1 
ATOM   25662 O O    . SER   C  1 892  ? 151.371 175.141 231.361 1.00 80.78  ? 905  SER   A O    1 
ATOM   25663 C CB   . SER   C  1 892  ? 153.175 174.252 234.084 1.00 73.26  ? 905  SER   A CB   1 
ATOM   25664 O OG   . SER   C  1 892  ? 153.922 175.267 233.442 1.00 75.25  ? 905  SER   A OG   1 
ATOM   25665 N N    . PHE   C  1 893  ? 150.465 175.473 233.399 1.00 69.05  ? 906  PHE   A N    1 
ATOM   25666 C CA   . PHE   C  1 893  ? 149.671 176.613 232.955 1.00 65.14  ? 906  PHE   A CA   1 
ATOM   25667 C C    . PHE   C  1 893  ? 150.565 177.747 232.476 1.00 67.71  ? 906  PHE   A C    1 
ATOM   25668 O O    . PHE   C  1 893  ? 150.278 178.389 231.460 1.00 78.29  ? 906  PHE   A O    1 
ATOM   25669 C CB   . PHE   C  1 893  ? 148.757 177.081 234.089 1.00 68.39  ? 906  PHE   A CB   1 
ATOM   25670 C CG   . PHE   C  1 893  ? 147.984 178.329 233.777 1.00 74.10  ? 906  PHE   A CG   1 
ATOM   25671 C CD1  . PHE   C  1 893  ? 146.746 178.254 233.165 1.00 75.62  ? 906  PHE   A CD1  1 
ATOM   25672 C CD2  . PHE   C  1 893  ? 148.490 179.577 234.097 1.00 78.75  ? 906  PHE   A CD2  1 
ATOM   25673 C CE1  . PHE   C  1 893  ? 146.031 179.396 232.876 1.00 77.61  ? 906  PHE   A CE1  1 
ATOM   25674 C CE2  . PHE   C  1 893  ? 147.780 180.722 233.810 1.00 80.45  ? 906  PHE   A CE2  1 
ATOM   25675 C CZ   . PHE   C  1 893  ? 146.549 180.632 233.199 1.00 79.25  ? 906  PHE   A CZ   1 
ATOM   25676 N N    . PHE   C  1 894  ? 151.649 178.013 233.205 1.00 70.32  ? 907  PHE   A N    1 
ATOM   25677 C CA   . PHE   C  1 894  ? 152.627 179.004 232.772 1.00 60.13  ? 907  PHE   A CA   1 
ATOM   25678 C C    . PHE   C  1 894  ? 153.180 178.653 231.396 1.00 62.88  ? 907  PHE   A C    1 
ATOM   25679 O O    . PHE   C  1 894  ? 153.189 179.484 230.480 1.00 74.28  ? 907  PHE   A O    1 
ATOM   25680 C CB   . PHE   C  1 894  ? 153.748 179.080 233.810 1.00 69.59  ? 907  PHE   A CB   1 
ATOM   25681 C CG   . PHE   C  1 894  ? 154.679 180.236 233.632 1.00 73.29  ? 907  PHE   A CG   1 
ATOM   25682 C CD1  . PHE   C  1 894  ? 155.644 180.226 232.644 1.00 69.14  ? 907  PHE   A CD1  1 
ATOM   25683 C CD2  . PHE   C  1 894  ? 154.613 181.321 234.481 1.00 73.58  ? 907  PHE   A CD2  1 
ATOM   25684 C CE1  . PHE   C  1 894  ? 156.502 181.285 232.492 1.00 69.63  ? 907  PHE   A CE1  1 
ATOM   25685 C CE2  . PHE   C  1 894  ? 155.471 182.383 234.333 1.00 76.54  ? 907  PHE   A CE2  1 
ATOM   25686 C CZ   . PHE   C  1 894  ? 156.418 182.364 233.339 1.00 75.10  ? 907  PHE   A CZ   1 
ATOM   25687 N N    . GLU   C  1 895  ? 153.631 177.411 231.229 1.00 74.78  ? 908  GLU   A N    1 
ATOM   25688 C CA   . GLU   C  1 895  ? 154.179 176.991 229.947 1.00 68.90  ? 908  GLU   A CA   1 
ATOM   25689 C C    . GLU   C  1 895  ? 153.103 176.908 228.874 1.00 76.67  ? 908  GLU   A C    1 
ATOM   25690 O O    . GLU   C  1 895  ? 153.394 177.137 227.698 1.00 83.74  ? 908  GLU   A O    1 
ATOM   25691 C CB   . GLU   C  1 895  ? 154.891 175.649 230.098 1.00 68.47  ? 908  GLU   A CB   1 
ATOM   25692 C CG   . GLU   C  1 895  ? 156.158 175.713 230.929 1.00 67.52  ? 908  GLU   A CG   1 
ATOM   25693 C CD   . GLU   C  1 895  ? 156.560 174.361 231.478 1.00 81.45  ? 908  GLU   A CD   1 
ATOM   25694 O OE1  . GLU   C  1 895  ? 155.837 173.379 231.221 1.00 88.64  ? 908  GLU   A OE1  1 
ATOM   25695 O OE2  . GLU   C  1 895  ? 157.599 174.280 232.164 1.00 87.04  ? 908  GLU   A OE2  1 
ATOM   25696 N N    . ASP   C  1 896  ? 151.865 176.577 229.248 1.00 82.04  ? 909  ASP   A N    1 
ATOM   25697 C CA   . ASP   C  1 896  ? 150.773 176.597 228.277 1.00 74.26  ? 909  ASP   A CA   1 
ATOM   25698 C C    . ASP   C  1 896  ? 150.549 178.004 227.744 1.00 70.80  ? 909  ASP   A C    1 
ATOM   25699 O O    . ASP   C  1 896  ? 150.383 178.207 226.536 1.00 79.52  ? 909  ASP   A O    1 
ATOM   25700 C CB   . ASP   C  1 896  ? 149.491 176.057 228.910 1.00 77.47  ? 909  ASP   A CB   1 
ATOM   25701 C CG   . ASP   C  1 896  ? 149.293 174.581 228.655 1.00 91.49  ? 909  ASP   A CG   1 
ATOM   25702 O OD1  . ASP   C  1 896  ? 149.714 174.103 227.582 1.00 92.46  ? 909  ASP   A OD1  1 
ATOM   25703 O OD2  . ASP   C  1 896  ? 148.713 173.898 229.523 1.00 93.77  ? 909  ASP   A OD2  1 
ATOM   25704 N N    . LEU   C  1 897  ? 150.546 178.992 228.637 1.00 75.85  ? 910  LEU   A N    1 
ATOM   25705 C CA   . LEU   C  1 897  ? 150.360 180.374 228.215 1.00 71.82  ? 910  LEU   A CA   1 
ATOM   25706 C C    . LEU   C  1 897  ? 151.554 180.862 227.407 1.00 64.90  ? 910  LEU   A C    1 
ATOM   25707 O O    . LEU   C  1 897  ? 151.411 181.716 226.525 1.00 74.42  ? 910  LEU   A O    1 
ATOM   25708 C CB   . LEU   C  1 897  ? 150.115 181.253 229.445 1.00 73.20  ? 910  LEU   A CB   1 
ATOM   25709 C CG   . LEU   C  1 897  ? 150.050 182.778 229.372 1.00 80.58  ? 910  LEU   A CG   1 
ATOM   25710 C CD1  . LEU   C  1 897  ? 149.239 183.287 230.543 1.00 82.29  ? 910  LEU   A CD1  1 
ATOM   25711 C CD2  . LEU   C  1 897  ? 151.431 183.395 229.415 1.00 77.60  ? 910  LEU   A CD2  1 
ATOM   25712 N N    . LEU   C  1 898  ? 152.743 180.336 227.699 1.00 72.78  ? 911  LEU   A N    1 
ATOM   25713 C CA   . LEU   C  1 898  ? 153.927 180.721 226.940 1.00 69.40  ? 911  LEU   A CA   1 
ATOM   25714 C C    . LEU   C  1 898  ? 153.967 180.075 225.560 1.00 64.48  ? 911  LEU   A C    1 
ATOM   25715 O O    . LEU   C  1 898  ? 154.498 180.669 224.617 1.00 67.27  ? 911  LEU   A O    1 
ATOM   25716 C CB   . LEU   C  1 898  ? 155.186 180.357 227.724 1.00 69.50  ? 911  LEU   A CB   1 
ATOM   25717 C CG   . LEU   C  1 898  ? 156.439 181.175 227.431 1.00 67.92  ? 911  LEU   A CG   1 
ATOM   25718 C CD1  . LEU   C  1 898  ? 156.154 182.647 227.628 1.00 72.46  ? 911  LEU   A CD1  1 
ATOM   25719 C CD2  . LEU   C  1 898  ? 157.565 180.727 228.337 1.00 76.24  ? 911  LEU   A CD2  1 
ATOM   25720 N N    . PHE   C  1 899  ? 153.418 178.870 225.424 1.00 72.68  ? 912  PHE   A N    1 
ATOM   25721 C CA   . PHE   C  1 899  ? 153.470 178.124 224.176 1.00 59.59  ? 912  PHE   A CA   1 
ATOM   25722 C C    . PHE   C  1 899  ? 152.328 178.452 223.228 1.00 73.11  ? 912  PHE   A C    1 
ATOM   25723 O O    . PHE   C  1 899  ? 152.467 178.236 222.019 1.00 83.78  ? 912  PHE   A O    1 
ATOM   25724 C CB   . PHE   C  1 899  ? 153.459 176.621 224.461 1.00 61.58  ? 912  PHE   A CB   1 
ATOM   25725 C CG   . PHE   C  1 899  ? 154.824 176.011 224.539 1.00 66.53  ? 912  PHE   A CG   1 
ATOM   25726 C CD1  . PHE   C  1 899  ? 155.525 175.999 225.729 1.00 69.00  ? 912  PHE   A CD1  1 
ATOM   25727 C CD2  . PHE   C  1 899  ? 155.406 175.449 223.419 1.00 66.31  ? 912  PHE   A CD2  1 
ATOM   25728 C CE1  . PHE   C  1 899  ? 156.780 175.439 225.801 1.00 67.27  ? 912  PHE   A CE1  1 
ATOM   25729 C CE2  . PHE   C  1 899  ? 156.661 174.888 223.485 1.00 66.73  ? 912  PHE   A CE2  1 
ATOM   25730 C CZ   . PHE   C  1 899  ? 157.348 174.883 224.678 1.00 67.71  ? 912  PHE   A CZ   1 
ATOM   25731 N N    . ASP   C  1 900  ? 151.206 178.958 223.741 1.00 85.04  ? 913  ASP   A N    1 
ATOM   25732 C CA   . ASP   C  1 900  ? 150.080 179.284 222.876 1.00 81.94  ? 913  ASP   A CA   1 
ATOM   25733 C C    . ASP   C  1 900  ? 150.371 180.467 221.967 1.00 83.05  ? 913  ASP   A C    1 
ATOM   25734 O O    . ASP   C  1 900  ? 149.726 180.604 220.924 1.00 90.69  ? 913  ASP   A O    1 
ATOM   25735 C CB   . ASP   C  1 900  ? 148.836 179.574 223.715 1.00 82.24  ? 913  ASP   A CB   1 
ATOM   25736 C CG   . ASP   C  1 900  ? 148.210 178.317 224.278 1.00 93.19  ? 913  ASP   A CG   1 
ATOM   25737 O OD1  . ASP   C  1 900  ? 148.623 177.212 223.870 1.00 94.76  ? 913  ASP   A OD1  1 
ATOM   25738 O OD2  . ASP   C  1 900  ? 147.303 178.434 225.128 1.00 93.77  ? 913  ASP   A OD2  1 
ATOM   25739 N N    . LYS   C  1 901  ? 151.324 181.317 222.331 1.00 79.64  ? 914  LYS   A N    1 
ATOM   25740 C CA   . LYS   C  1 901  ? 151.637 182.508 221.558 1.00 81.75  ? 914  LYS   A CA   1 
ATOM   25741 C C    . LYS   C  1 901  ? 152.711 182.269 220.508 1.00 85.77  ? 914  LYS   A C    1 
ATOM   25742 O O    . LYS   C  1 901  ? 153.078 183.206 219.793 1.00 91.28  ? 914  LYS   A O    1 
ATOM   25743 C CB   . LYS   C  1 901  ? 152.067 183.636 222.499 1.00 82.33  ? 914  LYS   A CB   1 
ATOM   25744 C CG   . LYS   C  1 901  ? 150.996 184.013 223.507 1.00 85.81  ? 914  LYS   A CG   1 
ATOM   25745 C CD   . LYS   C  1 901  ? 151.479 185.082 224.467 1.00 85.15  ? 914  LYS   A CD   1 
ATOM   25746 C CE   . LYS   C  1 901  ? 150.472 185.314 225.579 1.00 87.30  ? 914  LYS   A CE   1 
ATOM   25747 N NZ   . LYS   C  1 901  ? 149.197 185.878 225.061 1.00 91.45  ? 914  LYS   A NZ   1 
ATOM   25748 N N    . VAL   C  1 902  ? 153.223 181.047 220.399 1.00 75.01  ? 915  VAL   A N    1 
ATOM   25749 C CA   . VAL   C  1 902  ? 154.210 180.682 219.390 1.00 65.26  ? 915  VAL   A CA   1 
ATOM   25750 C C    . VAL   C  1 902  ? 153.611 179.554 218.565 1.00 74.71  ? 915  VAL   A C    1 
ATOM   25751 O O    . VAL   C  1 902  ? 153.471 178.428 219.056 1.00 82.84  ? 915  VAL   A O    1 
ATOM   25752 C CB   . VAL   C  1 902  ? 155.544 180.253 220.010 1.00 72.28  ? 915  VAL   A CB   1 
ATOM   25753 C CG1  . VAL   C  1 902  ? 156.528 179.871 218.924 1.00 74.53  ? 915  VAL   A CG1  1 
ATOM   25754 C CG2  . VAL   C  1 902  ? 156.104 181.367 220.873 1.00 75.50  ? 915  VAL   A CG2  1 
ATOM   25755 N N    . LYS   C  1 903  ? 153.249 179.838 217.311 1.00 84.58  ? 916  LYS   A N    1 
ATOM   25756 C CA   . LYS   C  1 903  ? 152.615 178.837 216.451 1.00 81.01  ? 916  LYS   A CA   1 
ATOM   25757 C C    . LYS   C  1 903  ? 153.605 177.757 216.059 1.00 82.07  ? 916  LYS   A C    1 
ATOM   25758 O O    . LYS   C  1 903  ? 153.366 176.593 216.334 1.00 88.56  ? 916  LYS   A O    1 
ATOM   25759 C CB   . LYS   C  1 903  ? 151.956 179.487 215.226 1.00 80.05  ? 916  LYS   A CB   1 
ATOM   25760 C CG   . LYS   C  1 903  ? 151.008 178.482 214.552 1.00 84.11  ? 916  LYS   A CG   1 
ATOM   25761 C CD   . LYS   C  1 903  ? 150.403 178.990 213.241 1.00 89.75  ? 916  LYS   A CD   1 
ATOM   25762 C CE   . LYS   C  1 903  ? 151.452 179.030 212.123 1.00 90.72  ? 916  LYS   A CE   1 
ATOM   25763 N NZ   . LYS   C  1 903  ? 150.852 179.428 210.828 1.00 89.44  ? 916  LYS   A NZ   1 
ATOM   25764 N N    . LEU   C  1 904  ? 154.732 178.129 215.452 1.00 71.66  ? 917  LEU   A N    1 
ATOM   25765 C CA   . LEU   C  1 904  ? 155.757 177.196 214.974 1.00 68.91  ? 917  LEU   A CA   1 
ATOM   25766 C C    . LEU   C  1 904  ? 156.671 176.676 216.084 1.00 70.94  ? 917  LEU   A C    1 
ATOM   25767 O O    . LEU   C  1 904  ? 157.873 176.900 216.092 1.00 76.73  ? 917  LEU   A O    1 
ATOM   25768 C CB   . LEU   C  1 904  ? 156.547 177.802 213.805 1.00 70.75  ? 917  LEU   A CB   1 
ATOM   25769 C CG   . LEU   C  1 904  ? 155.721 178.027 212.535 1.00 75.20  ? 917  LEU   A CG   1 
ATOM   25770 C CD1  . LEU   C  1 904  ? 156.637 178.557 211.440 1.00 76.22  ? 917  LEU   A CD1  1 
ATOM   25771 C CD2  . LEU   C  1 904  ? 155.064 176.743 212.039 1.00 71.16  ? 917  LEU   A CD2  1 
ATOM   25772 N N    . SER   C  1 905  ? 156.111 175.951 217.037 1.00 78.82  ? 918  SER   A N    1 
ATOM   25773 C CA   . SER   C  1 905  ? 156.873 175.126 217.960 1.00 69.73  ? 918  SER   A CA   1 
ATOM   25774 C C    . SER   C  1 905  ? 157.194 173.809 217.257 1.00 76.02  ? 918  SER   A C    1 
ATOM   25775 O O    . SER   C  1 905  ? 157.005 173.668 216.047 1.00 91.20  ? 918  SER   A O    1 
ATOM   25776 C CB   . SER   C  1 905  ? 156.097 174.929 219.258 1.00 74.60  ? 918  SER   A CB   1 
ATOM   25777 O OG   . SER   C  1 905  ? 156.923 174.371 220.263 1.00 94.34  ? 918  SER   A OG   1 
ATOM   25778 N N    . ASP   C  1 906  ? 157.696 172.821 218.001 1.00 72.75  ? 919  ASP   A N    1 
ATOM   25779 C CA   . ASP   C  1 906  ? 157.902 171.506 217.404 1.00 74.05  ? 919  ASP   A CA   1 
ATOM   25780 C C    . ASP   C  1 906  ? 156.578 170.897 216.960 1.00 77.31  ? 919  ASP   A C    1 
ATOM   25781 O O    . ASP   C  1 906  ? 156.464 170.377 215.842 1.00 84.64  ? 919  ASP   A O    1 
ATOM   25782 C CB   . ASP   C  1 906  ? 158.620 170.586 218.390 1.00 76.41  ? 919  ASP   A CB   1 
ATOM   25783 C CG   . ASP   C  1 906  ? 157.869 170.430 219.694 1.00 81.29  ? 919  ASP   A CG   1 
ATOM   25784 O OD1  . ASP   C  1 906  ? 157.074 171.331 220.032 1.00 84.97  ? 919  ASP   A OD1  1 
ATOM   25785 O OD2  . ASP   C  1 906  ? 158.069 169.408 220.382 1.00 87.18  ? 919  ASP   A OD2  1 
ATOM   25786 N N    . VAL   C  1 907  ? 155.557 170.976 217.816 1.00 73.76  ? 920  VAL   A N    1 
ATOM   25787 C CA   . VAL   C  1 907  ? 154.237 170.491 217.438 1.00 70.17  ? 920  VAL   A CA   1 
ATOM   25788 C C    . VAL   C  1 907  ? 153.652 171.349 216.330 1.00 71.56  ? 920  VAL   A C    1 
ATOM   25789 O O    . VAL   C  1 907  ? 152.931 170.845 215.464 1.00 81.33  ? 920  VAL   A O    1 
ATOM   25790 C CB   . VAL   C  1 907  ? 153.309 170.433 218.665 1.00 70.55  ? 920  VAL   A CB   1 
ATOM   25791 C CG1  . VAL   C  1 907  ? 153.810 169.398 219.653 1.00 73.79  ? 920  VAL   A CG1  1 
ATOM   25792 C CG2  . VAL   C  1 907  ? 153.212 171.793 219.330 1.00 79.29  ? 920  VAL   A CG2  1 
ATOM   25793 N N    . GLY   C  1 908  ? 153.948 172.650 216.330 1.00 64.85  ? 921  GLY   A N    1 
ATOM   25794 C CA   . GLY   C  1 908  ? 153.485 173.499 215.246 1.00 61.44  ? 921  GLY   A CA   1 
ATOM   25795 C C    . GLY   C  1 908  ? 154.069 173.093 213.908 1.00 71.19  ? 921  GLY   A C    1 
ATOM   25796 O O    . GLY   C  1 908  ? 153.361 173.026 212.902 1.00 86.66  ? 921  GLY   A O    1 
ATOM   25797 N N    . PHE   C  1 909  ? 155.375 172.833 213.838 1.00 69.36  ? 922  PHE   A N    1 
ATOM   25798 C CA   . PHE   C  1 909  ? 156.005 172.338 212.618 1.00 58.51  ? 922  PHE   A CA   1 
ATOM   25799 C C    . PHE   C  1 909  ? 155.442 170.992 212.219 1.00 59.01  ? 922  PHE   A C    1 
ATOM   25800 O O    . PHE   C  1 909  ? 155.166 170.782 211.045 1.00 75.90  ? 922  PHE   A O    1 
ATOM   25801 C CB   . PHE   C  1 909  ? 157.519 172.216 212.781 1.00 61.43  ? 922  PHE   A CB   1 
ATOM   25802 C CG   . PHE   C  1 909  ? 158.255 173.478 212.430 1.00 64.12  ? 922  PHE   A CG   1 
ATOM   25803 C CD1  . PHE   C  1 909  ? 158.291 173.900 211.094 1.00 66.42  ? 922  PHE   A CD1  1 
ATOM   25804 C CD2  . PHE   C  1 909  ? 158.917 174.224 213.412 1.00 65.30  ? 922  PHE   A CD2  1 
ATOM   25805 C CE1  . PHE   C  1 909  ? 158.960 175.078 210.746 1.00 71.49  ? 922  PHE   A CE1  1 
ATOM   25806 C CE2  . PHE   C  1 909  ? 159.590 175.403 213.063 1.00 56.47  ? 922  PHE   A CE2  1 
ATOM   25807 C CZ   . PHE   C  1 909  ? 159.600 175.835 211.734 1.00 67.21  ? 922  PHE   A CZ   1 
ATOM   25808 N N    . VAL   C  1 910  ? 155.224 170.086 213.173 1.00 67.32  ? 923  VAL   A N    1 
ATOM   25809 C CA   . VAL   C  1 910  ? 154.673 168.776 212.836 1.00 63.98  ? 923  VAL   A CA   1 
ATOM   25810 C C    . VAL   C  1 910  ? 153.280 168.923 212.236 1.00 67.86  ? 923  VAL   A C    1 
ATOM   25811 O O    . VAL   C  1 910  ? 152.953 168.299 211.221 1.00 80.77  ? 923  VAL   A O    1 
ATOM   25812 C CB   . VAL   C  1 910  ? 154.664 167.863 214.075 1.00 64.00  ? 923  VAL   A CB   1 
ATOM   25813 C CG1  . VAL   C  1 910  ? 153.806 166.639 213.826 1.00 66.52  ? 923  VAL   A CG1  1 
ATOM   25814 C CG2  . VAL   C  1 910  ? 156.078 167.451 214.430 1.00 70.54  ? 923  VAL   A CG2  1 
ATOM   25815 N N    . GLU   C  1 911  ? 152.441 169.758 212.851 1.00 75.18  ? 924  GLU   A N    1 
ATOM   25816 C CA   . GLU   C  1 911  ? 151.089 169.964 212.345 1.00 78.73  ? 924  GLU   A CA   1 
ATOM   25817 C C    . GLU   C  1 911  ? 151.101 170.634 210.979 1.00 87.37  ? 924  GLU   A C    1 
ATOM   25818 O O    . GLU   C  1 911  ? 150.319 170.264 210.095 1.00 92.45  ? 924  GLU   A O    1 
ATOM   25819 C CB   . GLU   C  1 911  ? 150.281 170.794 213.338 1.00 81.47  ? 924  GLU   A CB   1 
ATOM   25820 C CG   . GLU   C  1 911  ? 149.805 170.020 214.550 1.00 86.11  ? 924  GLU   A CG   1 
ATOM   25821 C CD   . GLU   C  1 911  ? 149.262 170.925 215.635 1.00 96.04  ? 924  GLU   A CD   1 
ATOM   25822 O OE1  . GLU   C  1 911  ? 148.745 172.011 215.299 1.00 98.87  ? 924  GLU   A OE1  1 
ATOM   25823 O OE2  . GLU   C  1 911  ? 149.350 170.551 216.822 1.00 97.59  ? 924  GLU   A OE2  1 
ATOM   25824 N N    . ALA   C  1 912  ? 151.966 171.621 210.773 1.00 70.24  ? 925  ALA   A N    1 
ATOM   25825 C CA   . ALA   C  1 912  ? 152.061 172.311 209.506 1.00 61.91  ? 925  ALA   A CA   1 
ATOM   25826 C C    . ALA   C  1 912  ? 152.486 171.367 208.389 1.00 69.51  ? 925  ALA   A C    1 
ATOM   25827 O O    . ALA   C  1 912  ? 151.845 171.323 207.345 1.00 83.13  ? 925  ALA   A O    1 
ATOM   25828 C CB   . ALA   C  1 912  ? 153.031 173.475 209.644 1.00 67.92  ? 925  ALA   A CB   1 
ATOM   25829 N N    . TYR   C  1 913  ? 153.505 170.539 208.609 1.00 59.51  ? 926  TYR   A N    1 
ATOM   25830 C CA   . TYR   C  1 913  ? 153.873 169.515 207.646 1.00 61.55  ? 926  TYR   A CA   1 
ATOM   25831 C C    . TYR   C  1 913  ? 152.818 168.426 207.502 1.00 64.35  ? 926  TYR   A C    1 
ATOM   25832 O O    . TYR   C  1 913  ? 152.712 167.836 206.433 1.00 74.95  ? 926  TYR   A O    1 
ATOM   25833 C CB   . TYR   C  1 913  ? 155.220 168.912 208.013 1.00 63.35  ? 926  TYR   A CB   1 
ATOM   25834 C CG   . TYR   C  1 913  ? 156.376 169.882 207.919 1.00 60.06  ? 926  TYR   A CG   1 
ATOM   25835 C CD1  . TYR   C  1 913  ? 156.540 170.677 206.775 1.00 60.23  ? 926  TYR   A CD1  1 
ATOM   25836 C CD2  . TYR   C  1 913  ? 157.288 169.983 208.977 1.00 63.65  ? 926  TYR   A CD2  1 
ATOM   25837 C CE1  . TYR   C  1 913  ? 157.597 171.594 206.704 1.00 66.18  ? 926  TYR   A CE1  1 
ATOM   25838 C CE2  . TYR   C  1 913  ? 158.342 170.904 208.905 1.00 65.41  ? 926  TYR   A CE2  1 
ATOM   25839 C CZ   . TYR   C  1 913  ? 158.498 171.710 207.770 1.00 66.24  ? 926  TYR   A CZ   1 
ATOM   25840 O OH   . TYR   C  1 913  ? 159.543 172.564 207.682 1.00 73.58  ? 926  TYR   A OH   1 
ATOM   25841 N N    . ASN   C  1 914  ? 151.982 168.179 208.506 1.00 73.61  ? 927  ASN   A N    1 
ATOM   25842 C CA   . ASN   C  1 914  ? 150.893 167.222 208.348 1.00 72.18  ? 927  ASN   A CA   1 
ATOM   25843 C C    . ASN   C  1 914  ? 149.854 167.733 207.360 1.00 75.44  ? 927  ASN   A C    1 
ATOM   25844 O O    . ASN   C  1 914  ? 149.224 166.946 206.646 1.00 83.19  ? 927  ASN   A O    1 
ATOM   25845 C CB   . ASN   C  1 914  ? 150.243 166.929 209.699 1.00 64.72  ? 927  ASN   A CB   1 
ATOM   25846 C CG   . ASN   C  1 914  ? 151.048 165.962 210.536 1.00 69.97  ? 927  ASN   A CG   1 
ATOM   25847 O OD1  . ASN   C  1 914  ? 151.979 165.329 210.048 1.00 80.43  ? 927  ASN   A OD1  1 
ATOM   25848 N ND2  . ASN   C  1 914  ? 150.686 165.837 211.804 1.00 75.98  ? 927  ASN   A ND2  1 
ATOM   25849 N N    . ASN   C  1 915  ? 149.653 169.048 207.267 1.00 79.37  ? 928  ASN   A N    1 
ATOM   25850 C CA   . ASN   C  1 915  ? 148.676 169.653 206.363 1.00 80.84  ? 928  ASN   A CA   1 
ATOM   25851 C C    . ASN   C  1 915  ? 149.126 169.764 204.900 1.00 84.24  ? 928  ASN   A C    1 
ATOM   25852 O O    . ASN   C  1 915  ? 148.307 170.086 204.048 1.00 94.98  ? 928  ASN   A O    1 
ATOM   25853 C CB   . ASN   C  1 915  ? 148.223 171.004 206.937 1.00 86.95  ? 928  ASN   A CB   1 
ATOM   25854 C CG   . ASN   C  1 915  ? 147.223 170.839 208.068 1.00 92.96  ? 928  ASN   A CG   1 
ATOM   25855 O OD1  . ASN   C  1 915  ? 146.805 169.732 208.395 1.00 91.90  ? 928  ASN   A OD1  1 
ATOM   25856 N ND2  . ASN   C  1 915  ? 146.810 171.950 208.646 1.00 94.19  ? 928  ASN   A ND2  1 
ATOM   25857 N N    . CYS   C  1 916  ? 150.334 169.336 204.543 1.00 86.32  ? 929  CYS   A N    1 
ATOM   25858 C CA   . CYS   C  1 916  ? 150.800 169.377 203.158 1.00 85.80  ? 929  CYS   A CA   1 
ATOM   25859 C C    . CYS   C  1 916  ? 150.169 168.341 202.224 1.00 88.91  ? 929  CYS   A C    1 
ATOM   25860 O O    . CYS   C  1 916  ? 150.250 168.484 201.010 1.00 94.03  ? 929  CYS   A O    1 
ATOM   25861 C CB   . CYS   C  1 916  ? 152.318 169.244 203.150 1.00 86.75  ? 929  CYS   A CB   1 
ATOM   25862 S SG   . CYS   C  1 916  ? 153.174 170.482 204.126 1.00 104.78 ? 929  CYS   A SG   1 
ATOM   25863 N N    . THR   C  1 917  ? 149.531 167.306 202.768 1.00 91.42  ? 930  THR   A N    1 
ATOM   25864 C CA   . THR   C  1 917  ? 148.859 166.246 201.995 1.00 91.01  ? 930  THR   A CA   1 
ATOM   25865 C C    . THR   C  1 917  ? 147.459 165.929 202.522 1.00 96.45  ? 930  THR   A C    1 
ATOM   25866 O O    . THR   C  1 917  ? 146.823 164.978 202.074 1.00 99.05  ? 930  THR   A O    1 
ATOM   25867 C CB   . THR   C  1 917  ? 149.721 164.983 201.938 1.00 97.55  ? 930  THR   A CB   1 
ATOM   25868 O OG1  . THR   C  1 917  ? 149.984 164.530 203.242 1.00 102.27 ? 930  THR   A OG1  1 
ATOM   25869 C CG2  . THR   C  1 917  ? 151.062 165.213 201.249 1.00 95.53  ? 930  THR   A CG2  1 
ATOM   25870 N N    . GLY   C  1 918  ? 146.934 166.737 203.447 1.00 117.17 ? 931  GLY   A N    1 
ATOM   25871 C CA   . GLY   C  1 918  ? 145.611 166.556 204.057 1.00 118.45 ? 931  GLY   A CA   1 
ATOM   25872 C C    . GLY   C  1 918  ? 144.432 167.030 203.204 1.00 121.71 ? 931  GLY   A C    1 
ATOM   25873 O O    . GLY   C  1 918  ? 143.285 166.933 203.634 1.00 122.55 ? 931  GLY   A O    1 
ATOM   25874 N N    . GLY   C  1 919  ? 144.692 167.570 202.012 1.00 134.09 ? 932  GLY   A N    1 
ATOM   25875 C CA   . GLY   C  1 919  ? 143.666 168.138 201.136 1.00 134.50 ? 932  GLY   A CA   1 
ATOM   25876 C C    . GLY   C  1 919  ? 143.216 169.553 201.511 1.00 135.69 ? 932  GLY   A C    1 
ATOM   25877 O O    . GLY   C  1 919  ? 142.270 170.060 200.908 1.00 136.06 ? 932  GLY   A O    1 
ATOM   25878 N N    . SER   C  1 920  ? 143.891 170.219 202.453 1.00 136.67 ? 933  SER   A N    1 
ATOM   25879 C CA   . SER   C  1 920  ? 143.611 171.600 202.878 1.00 138.05 ? 933  SER   A CA   1 
ATOM   25880 C C    . SER   C  1 920  ? 143.636 172.603 201.715 1.00 138.25 ? 933  SER   A C    1 
ATOM   25881 O O    . SER   C  1 920  ? 144.315 172.395 200.709 1.00 139.55 ? 933  SER   A O    1 
ATOM   25882 C CB   . SER   C  1 920  ? 144.629 172.029 203.940 1.00 138.19 ? 933  SER   A CB   1 
ATOM   25883 O OG   . SER   C  1 920  ? 144.634 171.123 205.030 1.00 138.09 ? 933  SER   A OG   1 
ATOM   25884 N N    . GLU   C  1 921  ? 142.900 173.708 201.840 1.00 138.73 ? 934  GLU   A N    1 
ATOM   25885 C CA   . GLU   C  1 921  ? 142.844 174.769 200.820 1.00 139.34 ? 934  GLU   A CA   1 
ATOM   25886 C C    . GLU   C  1 921  ? 143.993 175.791 200.928 1.00 140.41 ? 934  GLU   A C    1 
ATOM   25887 O O    . GLU   C  1 921  ? 144.275 176.518 199.978 1.00 138.94 ? 934  GLU   A O    1 
ATOM   25888 C CB   . GLU   C  1 921  ? 141.495 175.500 200.900 1.00 138.93 ? 934  GLU   A CB   1 
ATOM   25889 C CG   . GLU   C  1 921  ? 140.255 174.605 200.711 1.00 141.32 ? 934  GLU   A CG   1 
ATOM   25890 C CD   . GLU   C  1 921  ? 140.264 173.747 199.432 1.00 142.70 ? 934  GLU   A CD   1 
ATOM   25891 O OE1  . GLU   C  1 921  ? 140.914 174.134 198.437 1.00 141.92 ? 934  GLU   A OE1  1 
ATOM   25892 O OE2  . GLU   C  1 921  ? 139.598 172.690 199.428 1.00 141.11 ? 934  GLU   A OE2  1 
ATOM   25893 N N    . ILE   C  1 922  ? 144.660 175.861 202.079 1.00 141.13 ? 935  ILE   A N    1 
ATOM   25894 C CA   . ILE   C  1 922  ? 145.726 176.829 202.356 1.00 141.08 ? 935  ILE   A CA   1 
ATOM   25895 C C    . ILE   C  1 922  ? 147.047 176.407 201.699 1.00 140.73 ? 935  ILE   A C    1 
ATOM   25896 O O    . ILE   C  1 922  ? 147.583 175.338 201.991 1.00 140.89 ? 935  ILE   A O    1 
ATOM   25897 C CB   . ILE   C  1 922  ? 145.891 177.024 203.880 1.00 140.28 ? 935  ILE   A CB   1 
ATOM   25898 C CG1  . ILE   C  1 922  ? 144.565 177.416 204.568 1.00 137.85 ? 935  ILE   A CG1  1 
ATOM   25899 C CG2  . ILE   C  1 922  ? 146.986 178.058 204.196 1.00 137.68 ? 935  ILE   A CG2  1 
ATOM   25900 C CD1  . ILE   C  1 922  ? 143.886 178.686 204.031 1.00 137.29 ? 935  ILE   A CD1  1 
ATOM   25901 N N    . ARG   C  1 923  ? 147.628 177.270 200.860 1.00 132.28 ? 936  ARG   A N    1 
ATOM   25902 C CA   . ARG   C  1 923  ? 149.028 177.148 200.423 1.00 131.39 ? 936  ARG   A CA   1 
ATOM   25903 C C    . ARG   C  1 923  ? 149.976 177.679 201.488 1.00 131.38 ? 936  ARG   A C    1 
ATOM   25904 O O    . ARG   C  1 923  ? 150.379 178.840 201.476 1.00 133.13 ? 936  ARG   A O    1 
ATOM   25905 C CB   . ARG   C  1 923  ? 149.259 177.839 199.084 1.00 131.44 ? 936  ARG   A CB   1 
ATOM   25906 C CG   . ARG   C  1 923  ? 148.743 176.940 197.971 1.00 127.40 ? 936  ARG   A CG   1 
ATOM   25907 C CD   . ARG   C  1 923  ? 149.363 177.350 196.680 1.00 129.51 ? 936  ARG   A CD   1 
ATOM   25908 N NE   . ARG   C  1 923  ? 150.500 176.522 196.243 1.00 131.27 ? 936  ARG   A NE   1 
ATOM   25909 C CZ   . ARG   C  1 923  ? 151.785 176.797 196.355 1.00 132.74 ? 936  ARG   A CZ   1 
ATOM   25910 N NH1  . ARG   C  1 923  ? 152.642 176.239 195.555 1.00 131.63 ? 936  ARG   A NH1  1 
ATOM   25911 N NH2  . ARG   C  1 923  ? 152.238 177.656 197.216 1.00 131.31 ? 936  ARG   A NH2  1 
ATOM   25912 N N    . ASP   C  1 924  ? 150.336 176.814 202.419 1.00 110.35 ? 937  ASP   A N    1 
ATOM   25913 C CA   . ASP   C  1 924  ? 151.345 177.110 203.424 1.00 109.04 ? 937  ASP   A CA   1 
ATOM   25914 C C    . ASP   C  1 924  ? 152.753 177.119 202.808 1.00 110.84 ? 937  ASP   A C    1 
ATOM   25915 O O    . ASP   C  1 924  ? 153.143 176.165 202.129 1.00 111.81 ? 937  ASP   A O    1 
ATOM   25916 C CB   . ASP   C  1 924  ? 151.215 176.071 204.541 1.00 110.07 ? 937  ASP   A CB   1 
ATOM   25917 C CG   . ASP   C  1 924  ? 151.987 176.444 205.805 1.00 112.59 ? 937  ASP   A CG   1 
ATOM   25918 O OD1  . ASP   C  1 924  ? 152.918 177.272 205.742 1.00 111.09 ? 937  ASP   A OD1  1 
ATOM   25919 O OD2  . ASP   C  1 924  ? 151.645 175.894 206.871 1.00 112.96 ? 937  ASP   A OD2  1 
ATOM   25920 N N    . LEU   C  1 925  ? 153.549 178.152 203.073 1.00 91.77  ? 938  LEU   A N    1 
ATOM   25921 C CA   . LEU   C  1 925  ? 154.947 178.208 202.651 1.00 89.13  ? 938  LEU   A CA   1 
ATOM   25922 C C    . LEU   C  1 925  ? 155.789 177.049 203.185 1.00 88.10  ? 938  LEU   A C    1 
ATOM   25923 O O    . LEU   C  1 925  ? 156.689 176.600 202.481 1.00 92.18  ? 938  LEU   A O    1 
ATOM   25924 C CB   . LEU   C  1 925  ? 155.575 179.532 203.097 1.00 90.42  ? 938  LEU   A CB   1 
ATOM   25925 C CG   . LEU   C  1 925  ? 155.063 180.761 202.345 1.00 92.14  ? 938  LEU   A CG   1 
ATOM   25926 C CD1  . LEU   C  1 925  ? 155.730 182.003 202.925 1.00 93.73  ? 938  LEU   A CD1  1 
ATOM   25927 C CD2  . LEU   C  1 925  ? 155.388 180.697 200.855 1.00 93.99  ? 938  LEU   A CD2  1 
ATOM   25928 N N    . LEU   C  1 926  ? 155.505 176.511 204.369 1.00 74.31  ? 939  LEU   A N    1 
ATOM   25929 C CA   . LEU   C  1 926  ? 156.252 175.351 204.862 1.00 73.26  ? 939  LEU   A CA   1 
ATOM   25930 C C    . LEU   C  1 926  ? 156.061 174.134 203.963 1.00 80.60  ? 939  LEU   A C    1 
ATOM   25931 O O    . LEU   C  1 926  ? 156.998 173.373 203.749 1.00 91.63  ? 939  LEU   A O    1 
ATOM   25932 C CB   . LEU   C  1 926  ? 155.855 175.028 206.304 1.00 69.99  ? 939  LEU   A CB   1 
ATOM   25933 C CG   . LEU   C  1 926  ? 156.254 176.112 207.308 1.00 73.21  ? 939  LEU   A CG   1 
ATOM   25934 C CD1  . LEU   C  1 926  ? 155.831 175.681 208.701 1.00 77.82  ? 939  LEU   A CD1  1 
ATOM   25935 C CD2  . LEU   C  1 926  ? 157.755 176.359 207.338 1.00 78.68  ? 939  LEU   A CD2  1 
ATOM   25936 N N    . CYS   C  1 927  ? 154.889 173.960 203.363 1.00 81.97  ? 940  CYS   A N    1 
ATOM   25937 C CA   . CYS   C  1 927  ? 154.689 172.875 202.416 1.00 82.05  ? 940  CYS   A CA   1 
ATOM   25938 C C    . CYS   C  1 927  ? 155.504 173.088 201.150 1.00 84.73  ? 940  CYS   A C    1 
ATOM   25939 O O    . CYS   C  1 927  ? 156.191 172.171 200.712 1.00 90.10  ? 940  CYS   A O    1 
ATOM   25940 C CB   . CYS   C  1 927  ? 153.208 172.708 202.123 1.00 87.15  ? 940  CYS   A CB   1 
ATOM   25941 S SG   . CYS   C  1 927  ? 152.308 172.236 203.604 1.00 110.86 ? 940  CYS   A SG   1 
ATOM   25942 N N    . VAL   C  1 928  ? 155.539 174.312 200.633 1.00 81.50  ? 941  VAL   A N    1 
ATOM   25943 C CA   . VAL   C  1 928  ? 156.380 174.651 199.482 1.00 83.56  ? 941  VAL   A CA   1 
ATOM   25944 C C    . VAL   C  1 928  ? 157.844 174.385 199.775 1.00 84.37  ? 941  VAL   A C    1 
ATOM   25945 O O    . VAL   C  1 928  ? 158.524 173.756 198.976 1.00 90.60  ? 941  VAL   A O    1 
ATOM   25946 C CB   . VAL   C  1 928  ? 156.202 176.112 199.048 1.00 79.42  ? 941  VAL   A CB   1 
ATOM   25947 C CG1  . VAL   C  1 928  ? 156.913 176.367 197.722 1.00 78.64  ? 941  VAL   A CG1  1 
ATOM   25948 C CG2  . VAL   C  1 928  ? 154.739 176.466 198.853 1.00 82.88  ? 941  VAL   A CG2  1 
ATOM   25949 N N    . GLN   C  1 929  ? 158.334 174.796 200.941 1.00 71.69  ? 942  GLN   A N    1 
ATOM   25950 C CA   . GLN   C  1 929  ? 159.700 174.526 201.363 1.00 61.40  ? 942  GLN   A CA   1 
ATOM   25951 C C    . GLN   C  1 929  ? 159.974 173.028 201.419 1.00 70.46  ? 942  GLN   A C    1 
ATOM   25952 O O    . GLN   C  1 929  ? 160.942 172.567 200.826 1.00 81.23  ? 942  GLN   A O    1 
ATOM   25953 C CB   . GLN   C  1 929  ? 159.944 175.167 202.724 1.00 66.51  ? 942  GLN   A CB   1 
ATOM   25954 C CG   . GLN   C  1 929  ? 159.997 176.692 202.644 1.00 68.24  ? 942  GLN   A CG   1 
ATOM   25955 C CD   . GLN   C  1 929  ? 159.910 177.348 204.007 1.00 77.28  ? 942  GLN   A CD   1 
ATOM   25956 O OE1  . GLN   C  1 929  ? 160.154 176.751 205.035 1.00 79.59  ? 942  GLN   A OE1  1 
ATOM   25957 N NE2  . GLN   C  1 929  ? 159.567 178.613 204.068 1.00 82.46  ? 942  GLN   A NE2  1 
ATOM   25958 N N    . SER   C  1 930  ? 159.103 172.247 202.053 1.00 67.05  ? 943  SER   A N    1 
ATOM   25959 C CA   . SER   C  1 930  ? 159.342 170.819 202.237 1.00 61.47  ? 943  SER   A CA   1 
ATOM   25960 C C    . SER   C  1 930  ? 159.360 170.046 200.925 1.00 68.02  ? 943  SER   A C    1 
ATOM   25961 O O    . SER   C  1 930  ? 160.198 169.169 200.750 1.00 79.59  ? 943  SER   A O    1 
ATOM   25962 C CB   . SER   C  1 930  ? 158.333 170.235 203.216 1.00 70.14  ? 943  SER   A CB   1 
ATOM   25963 O OG   . SER   C  1 930  ? 157.032 170.228 202.688 1.00 85.37  ? 943  SER   A OG   1 
ATOM   25964 N N    . PHE   C  1 931  ? 158.519 170.401 199.959 1.00 83.05  ? 944  PHE   A N    1 
ATOM   25965 C CA   . PHE   C  1 931  ? 158.529 169.804 198.624 1.00 83.25  ? 944  PHE   A CA   1 
ATOM   25966 C C    . PHE   C  1 931  ? 159.666 170.315 197.736 1.00 80.57  ? 944  PHE   A C    1 
ATOM   25967 O O    . PHE   C  1 931  ? 159.950 169.731 196.699 1.00 84.92  ? 944  PHE   A O    1 
ATOM   25968 C CB   . PHE   C  1 931  ? 157.151 169.993 197.993 1.00 85.91  ? 944  PHE   A CB   1 
ATOM   25969 C CG   . PHE   C  1 931  ? 155.996 169.338 198.743 1.00 88.91  ? 944  PHE   A CG   1 
ATOM   25970 C CD1  . PHE   C  1 931  ? 156.190 168.222 199.579 1.00 83.79  ? 944  PHE   A CD1  1 
ATOM   25971 C CD2  . PHE   C  1 931  ? 154.693 169.832 198.575 1.00 91.06  ? 944  PHE   A CD2  1 
ATOM   25972 C CE1  . PHE   C  1 931  ? 155.100 167.614 200.222 1.00 85.81  ? 944  PHE   A CE1  1 
ATOM   25973 C CE2  . PHE   C  1 931  ? 153.598 169.209 199.191 1.00 89.66  ? 944  PHE   A CE2  1 
ATOM   25974 C CZ   . PHE   C  1 931  ? 153.799 168.091 200.005 1.00 85.84  ? 944  PHE   A CZ   1 
ATOM   25975 N N    . ASN   C  1 932  ? 160.373 171.356 198.160 1.00 72.61  ? 945  ASN   A N    1 
ATOM   25976 C CA   . ASN   C  1 932  ? 161.664 171.761 197.617 1.00 68.82  ? 945  ASN   A CA   1 
ATOM   25977 C C    . ASN   C  1 932  ? 162.852 171.250 198.443 1.00 75.95  ? 945  ASN   A C    1 
ATOM   25978 O O    . ASN   C  1 932  ? 163.979 171.682 198.237 1.00 83.64  ? 945  ASN   A O    1 
ATOM   25979 C CB   . ASN   C  1 932  ? 161.656 173.278 197.432 1.00 68.61  ? 945  ASN   A CB   1 
ATOM   25980 C CG   . ASN   C  1 932  ? 160.827 173.648 196.225 1.00 75.03  ? 945  ASN   A CG   1 
ATOM   25981 O OD1  . ASN   C  1 932  ? 161.281 173.577 195.099 1.00 84.29  ? 945  ASN   A OD1  1 
ATOM   25982 N ND2  . ASN   C  1 932  ? 159.581 174.001 196.389 1.00 75.83  ? 945  ASN   A ND2  1 
ATOM   25983 N N    . GLY   C  1 933  ? 162.633 170.321 199.368 1.00 72.77  ? 946  GLY   A N    1 
ATOM   25984 C CA   . GLY   C  1 933  ? 163.690 169.673 200.134 1.00 62.69  ? 946  GLY   A CA   1 
ATOM   25985 C C    . GLY   C  1 933  ? 164.107 170.390 201.411 1.00 66.23  ? 946  GLY   A C    1 
ATOM   25986 O O    . GLY   C  1 933  ? 165.006 169.896 202.071 1.00 76.81  ? 946  GLY   A O    1 
ATOM   25987 N N    . ILE   C  1 934  ? 163.497 171.515 201.762 1.00 63.85  ? 947  ILE   A N    1 
ATOM   25988 C CA   . ILE   C  1 934  ? 163.790 172.271 202.976 1.00 56.24  ? 947  ILE   A CA   1 
ATOM   25989 C C    . ILE   C  1 934  ? 162.734 171.921 204.019 1.00 61.57  ? 947  ILE   A C    1 
ATOM   25990 O O    . ILE   C  1 934  ? 161.606 172.396 203.959 1.00 71.78  ? 947  ILE   A O    1 
ATOM   25991 C CB   . ILE   C  1 934  ? 163.814 173.774 202.651 1.00 63.71  ? 947  ILE   A CB   1 
ATOM   25992 C CG1  . ILE   C  1 934  ? 164.873 174.136 201.594 1.00 64.76  ? 947  ILE   A CG1  1 
ATOM   25993 C CG2  . ILE   C  1 934  ? 164.063 174.582 203.930 1.00 63.81  ? 947  ILE   A CG2  1 
ATOM   25994 C CD1  . ILE   C  1 934  ? 164.583 175.475 200.918 1.00 64.24  ? 947  ILE   A CD1  1 
ATOM   25995 N N    . LYS   C  1 935  ? 163.071 171.067 204.978 1.00 53.71  ? 948  LYS   A N    1 
ATOM   25996 C CA   . LYS   C  1 935  ? 162.154 170.594 206.010 1.00 59.19  ? 948  LYS   A CA   1 
ATOM   25997 C C    . LYS   C  1 935  ? 162.770 170.740 207.383 1.00 57.09  ? 948  LYS   A C    1 
ATOM   25998 O O    . LYS   C  1 935  ? 163.970 170.566 207.541 1.00 61.08  ? 948  LYS   A O    1 
ATOM   25999 C CB   . LYS   C  1 935  ? 161.745 169.156 205.697 1.00 57.97  ? 948  LYS   A CB   1 
ATOM   26000 C CG   . LYS   C  1 935  ? 160.490 168.745 206.463 1.00 58.63  ? 948  LYS   A CG   1 
ATOM   26001 C CD   . LYS   C  1 935  ? 159.986 167.404 205.947 1.00 62.39  ? 948  LYS   A CD   1 
ATOM   26002 C CE   . LYS   C  1 935  ? 158.671 167.012 206.612 1.00 64.73  ? 948  LYS   A CE   1 
ATOM   26003 N NZ   . LYS   C  1 935  ? 158.034 165.901 205.863 1.00 63.21  ? 948  LYS   A NZ   1 
ATOM   26004 N N    . VAL   C  1 936  ? 161.990 171.119 208.384 1.00 59.27  ? 949  VAL   A N    1 
ATOM   26005 C CA   . VAL   C  1 936  ? 162.421 171.186 209.781 1.00 46.66  ? 949  VAL   A CA   1 
ATOM   26006 C C    . VAL   C  1 936  ? 162.054 169.879 210.438 1.00 63.26  ? 949  VAL   A C    1 
ATOM   26007 O O    . VAL   C  1 936  ? 160.880 169.530 210.463 1.00 74.40  ? 949  VAL   A O    1 
ATOM   26008 C CB   . VAL   C  1 936  ? 161.740 172.351 210.506 1.00 55.26  ? 949  VAL   A CB   1 
ATOM   26009 C CG1  . VAL   C  1 936  ? 161.893 172.276 212.024 1.00 62.78  ? 949  VAL   A CG1  1 
ATOM   26010 C CG2  . VAL   C  1 936  ? 162.348 173.664 210.040 1.00 60.80  ? 949  VAL   A CG2  1 
ATOM   26011 N N    . LEU   C  1 937  ? 163.022 169.138 210.970 1.00 64.21  ? 950  LEU   A N    1 
ATOM   26012 C CA   . LEU   C  1 937  ? 162.673 167.906 211.656 1.00 58.16  ? 950  LEU   A CA   1 
ATOM   26013 C C    . LEU   C  1 937  ? 162.422 168.172 213.135 1.00 62.19  ? 950  LEU   A C    1 
ATOM   26014 O O    . LEU   C  1 937  ? 163.000 169.095 213.714 1.00 75.89  ? 950  LEU   A O    1 
ATOM   26015 C CB   . LEU   C  1 937  ? 163.787 166.877 211.503 1.00 53.65  ? 950  LEU   A CB   1 
ATOM   26016 C CG   . LEU   C  1 937  ? 164.037 166.362 210.086 1.00 65.71  ? 950  LEU   A CG   1 
ATOM   26017 C CD1  . LEU   C  1 937  ? 164.823 165.065 210.122 1.00 69.48  ? 950  LEU   A CD1  1 
ATOM   26018 C CD2  . LEU   C  1 937  ? 162.731 166.181 209.332 1.00 67.18  ? 950  LEU   A CD2  1 
ATOM   26019 N N    . PRO   C  1 938  ? 161.552 167.383 213.768 1.00 61.31  ? 951  PRO   A N    1 
ATOM   26020 C CA   . PRO   C  1 938  ? 161.299 167.580 215.190 1.00 60.69  ? 951  PRO   A CA   1 
ATOM   26021 C C    . PRO   C  1 938  ? 162.533 167.248 216.006 1.00 61.80  ? 951  PRO   A C    1 
ATOM   26022 O O    . PRO   C  1 938  ? 163.360 166.414 215.597 1.00 71.92  ? 951  PRO   A O    1 
ATOM   26023 C CB   . PRO   C  1 938  ? 160.149 166.601 215.484 1.00 55.58  ? 951  PRO   A CB   1 
ATOM   26024 C CG   . PRO   C  1 938  ? 160.245 165.579 214.419 1.00 56.49  ? 951  PRO   A CG   1 
ATOM   26025 C CD   . PRO   C  1 938  ? 160.728 166.301 213.204 1.00 57.47  ? 951  PRO   A CD   1 
ATOM   26026 N N    . PRO   C  1 939  ? 162.708 167.880 217.162 1.00 54.94  ? 952  PRO   A N    1 
ATOM   26027 C CA   . PRO   C  1 939  ? 163.827 167.520 218.034 1.00 52.80  ? 952  PRO   A CA   1 
ATOM   26028 C C    . PRO   C  1 939  ? 163.647 166.118 218.591 1.00 61.61  ? 952  PRO   A C    1 
ATOM   26029 O O    . PRO   C  1 939  ? 162.547 165.564 218.613 1.00 78.63  ? 952  PRO   A O    1 
ATOM   26030 C CB   . PRO   C  1 939  ? 163.766 168.573 219.143 1.00 60.34  ? 952  PRO   A CB   1 
ATOM   26031 C CG   . PRO   C  1 939  ? 162.345 168.991 219.173 1.00 53.34  ? 952  PRO   A CG   1 
ATOM   26032 C CD   . PRO   C  1 939  ? 161.857 168.922 217.757 1.00 57.78  ? 952  PRO   A CD   1 
ATOM   26033 N N    . ILE   C  1 940  ? 164.761 165.538 219.041 1.00 60.55  ? 953  ILE   A N    1 
ATOM   26034 C CA   . ILE   C  1 940  ? 164.720 164.168 219.540 1.00 59.72  ? 953  ILE   A CA   1 
ATOM   26035 C C    . ILE   C  1 940  ? 163.839 164.069 220.774 1.00 63.11  ? 953  ILE   A C    1 
ATOM   26036 O O    . ILE   C  1 940  ? 163.171 163.052 220.988 1.00 78.48  ? 953  ILE   A O    1 
ATOM   26037 C CB   . ILE   C  1 940  ? 166.142 163.648 219.817 1.00 62.91  ? 953  ILE   A CB   1 
ATOM   26038 C CG1  . ILE   C  1 940  ? 166.903 164.614 220.718 1.00 62.37  ? 953  ILE   A CG1  1 
ATOM   26039 C CG2  . ILE   C  1 940  ? 166.888 163.431 218.515 1.00 69.50  ? 953  ILE   A CG2  1 
ATOM   26040 C CD1  . ILE   C  1 940  ? 168.100 163.990 221.373 1.00 69.32  ? 953  ILE   A CD1  1 
ATOM   26041 N N    . LEU   C  1 941  ? 163.823 165.106 221.603 1.00 61.15  ? 954  LEU   A N    1 
ATOM   26042 C CA   . LEU   C  1 941  ? 162.929 165.187 222.748 1.00 60.77  ? 954  LEU   A CA   1 
ATOM   26043 C C    . LEU   C  1 941  ? 161.843 166.209 222.456 1.00 59.88  ? 954  LEU   A C    1 
ATOM   26044 O O    . LEU   C  1 941  ? 162.142 167.351 222.097 1.00 72.08  ? 954  LEU   A O    1 
ATOM   26045 C CB   . LEU   C  1 941  ? 163.689 165.571 224.017 1.00 59.08  ? 954  LEU   A CB   1 
ATOM   26046 C CG   . LEU   C  1 941  ? 164.750 164.574 224.470 1.00 62.15  ? 954  LEU   A CG   1 
ATOM   26047 C CD1  . LEU   C  1 941  ? 165.420 165.045 225.745 1.00 63.27  ? 954  LEU   A CD1  1 
ATOM   26048 C CD2  . LEU   C  1 941  ? 164.123 163.209 224.658 1.00 58.80  ? 954  LEU   A CD2  1 
ATOM   26049 N N    . SER   C  1 942  ? 160.589 165.797 222.603 1.00 52.15  ? 955  SER   A N    1 
ATOM   26050 C CA   . SER   C  1 942  ? 159.484 166.713 222.391 1.00 61.05  ? 955  SER   A CA   1 
ATOM   26051 C C    . SER   C  1 942  ? 159.474 167.789 223.470 1.00 66.79  ? 955  SER   A C    1 
ATOM   26052 O O    . SER   C  1 942  ? 159.957 167.592 224.588 1.00 75.36  ? 955  SER   A O    1 
ATOM   26053 C CB   . SER   C  1 942  ? 158.154 165.964 222.389 1.00 64.57  ? 955  SER   A CB   1 
ATOM   26054 O OG   . SER   C  1 942  ? 157.911 165.357 223.642 1.00 65.19  ? 955  SER   A OG   1 
ATOM   26055 N N    . GLU   C  1 943  ? 158.920 168.950 223.117 1.00 67.19  ? 956  GLU   A N    1 
ATOM   26056 C CA   . GLU   C  1 943  ? 158.779 170.018 224.097 1.00 64.85  ? 956  GLU   A CA   1 
ATOM   26057 C C    . GLU   C  1 943  ? 157.859 169.619 225.239 1.00 69.95  ? 956  GLU   A C    1 
ATOM   26058 O O    . GLU   C  1 943  ? 157.941 170.208 226.318 1.00 83.07  ? 956  GLU   A O    1 
ATOM   26059 C CB   . GLU   C  1 943  ? 158.266 171.292 223.427 1.00 68.56  ? 956  GLU   A CB   1 
ATOM   26060 C CG   . GLU   C  1 943  ? 159.244 171.915 222.445 1.00 78.45  ? 956  GLU   A CG   1 
ATOM   26061 C CD   . GLU   C  1 943  ? 160.236 172.855 223.103 1.00 88.35  ? 956  GLU   A CD   1 
ATOM   26062 O OE1  . GLU   C  1 943  ? 160.371 172.816 224.343 1.00 84.01  ? 956  GLU   A OE1  1 
ATOM   26063 O OE2  . GLU   C  1 943  ? 160.883 173.636 222.376 1.00 84.47  ? 956  GLU   A OE2  1 
ATOM   26064 N N    . SER   C  1 944  ? 156.989 168.631 225.027 1.00 62.46  ? 957  SER   A N    1 
ATOM   26065 C CA   . SER   C  1 944  ? 156.217 168.081 226.134 1.00 61.56  ? 957  SER   A CA   1 
ATOM   26066 C C    . SER   C  1 944  ? 157.124 167.391 227.146 1.00 67.37  ? 957  SER   A C    1 
ATOM   26067 O O    . SER   C  1 944  ? 156.924 167.518 228.358 1.00 75.03  ? 957  SER   A O    1 
ATOM   26068 C CB   . SER   C  1 944  ? 155.163 167.112 225.605 1.00 69.95  ? 957  SER   A CB   1 
ATOM   26069 O OG   . SER   C  1 944  ? 154.376 166.594 226.661 1.00 82.60  ? 957  SER   A OG   1 
ATOM   26070 N N    . GLN   C  1 945  ? 158.128 166.655 226.667 1.00 65.62  ? 958  GLN   A N    1 
ATOM   26071 C CA   . GLN   C  1 945  ? 159.077 166.021 227.575 1.00 55.56  ? 958  GLN   A CA   1 
ATOM   26072 C C    . GLN   C  1 945  ? 159.889 167.056 228.340 1.00 57.67  ? 958  GLN   A C    1 
ATOM   26073 O O    . GLN   C  1 945  ? 160.142 166.892 229.538 1.00 74.07  ? 958  GLN   A O    1 
ATOM   26074 C CB   . GLN   C  1 945  ? 160.002 165.090 226.797 1.00 59.12  ? 958  GLN   A CB   1 
ATOM   26075 C CG   . GLN   C  1 945  ? 159.391 163.754 226.452 1.00 62.08  ? 958  GLN   A CG   1 
ATOM   26076 C CD   . GLN   C  1 945  ? 160.298 162.927 225.574 1.00 68.35  ? 958  GLN   A CD   1 
ATOM   26077 O OE1  . GLN   C  1 945  ? 160.738 163.383 224.521 1.00 70.02  ? 958  GLN   A OE1  1 
ATOM   26078 N NE2  . GLN   C  1 945  ? 160.591 161.708 226.003 1.00 70.46  ? 958  GLN   A NE2  1 
ATOM   26079 N N    . ILE   C  1 946  ? 160.317 168.123 227.665 1.00 47.48  ? 959  ILE   A N    1 
ATOM   26080 C CA   . ILE   C  1 946  ? 161.060 169.177 228.349 1.00 41.67  ? 959  ILE   A CA   1 
ATOM   26081 C C    . ILE   C  1 946  ? 160.169 169.881 229.361 1.00 57.37  ? 959  ILE   A C    1 
ATOM   26082 O O    . ILE   C  1 946  ? 160.623 170.281 230.439 1.00 73.68  ? 959  ILE   A O    1 
ATOM   26083 C CB   . ILE   C  1 946  ? 161.652 170.164 227.329 1.00 49.64  ? 959  ILE   A CB   1 
ATOM   26084 C CG1  . ILE   C  1 946  ? 162.389 169.411 226.223 1.00 54.88  ? 959  ILE   A CG1  1 
ATOM   26085 C CG2  . ILE   C  1 946  ? 162.596 171.130 228.016 1.00 54.98  ? 959  ILE   A CG2  1 
ATOM   26086 C CD1  . ILE   C  1 946  ? 163.501 168.527 226.723 1.00 59.02  ? 959  ILE   A CD1  1 
ATOM   26087 N N    . SER   C  1 947  ? 158.887 170.047 229.031 1.00 55.09  ? 960  SER   A N    1 
ATOM   26088 C CA   . SER   C  1 947  ? 157.946 170.622 229.984 1.00 38.87  ? 960  SER   A CA   1 
ATOM   26089 C C    . SER   C  1 947  ? 157.799 169.728 231.205 1.00 52.95  ? 960  SER   A C    1 
ATOM   26090 O O    . SER   C  1 947  ? 157.739 170.216 232.338 1.00 73.99  ? 960  SER   A O    1 
ATOM   26091 C CB   . SER   C  1 947  ? 156.592 170.846 229.316 1.00 59.79  ? 960  SER   A CB   1 
ATOM   26092 O OG   . SER   C  1 947  ? 156.573 172.067 228.602 1.00 72.03  ? 960  SER   A OG   1 
ATOM   26093 N N    . GLY   C  1 948  ? 157.739 168.415 230.991 1.00 57.88  ? 961  GLY   A N    1 
ATOM   26094 C CA   . GLY   C  1 948  ? 157.722 167.495 232.115 1.00 56.54  ? 961  GLY   A CA   1 
ATOM   26095 C C    . GLY   C  1 948  ? 158.976 167.592 232.961 1.00 49.19  ? 961  GLY   A C    1 
ATOM   26096 O O    . GLY   C  1 948  ? 158.913 167.546 234.190 1.00 69.55  ? 961  GLY   A O    1 
ATOM   26097 N N    . TYR   C  1 949  ? 160.132 167.732 232.311 1.00 50.58  ? 962  TYR   A N    1 
ATOM   26098 C CA   . TYR   C  1 949  ? 161.385 167.881 233.045 1.00 51.35  ? 962  TYR   A CA   1 
ATOM   26099 C C    . TYR   C  1 949  ? 161.384 169.150 233.888 1.00 60.28  ? 962  TYR   A C    1 
ATOM   26100 O O    . TYR   C  1 949  ? 161.811 169.133 235.047 1.00 69.61  ? 962  TYR   A O    1 
ATOM   26101 C CB   . TYR   C  1 949  ? 162.568 167.890 232.078 1.00 51.89  ? 962  TYR   A CB   1 
ATOM   26102 C CG   . TYR   C  1 949  ? 162.735 166.617 231.284 1.00 57.32  ? 962  TYR   A CG   1 
ATOM   26103 C CD1  . TYR   C  1 949  ? 162.242 165.411 231.756 1.00 66.68  ? 962  TYR   A CD1  1 
ATOM   26104 C CD2  . TYR   C  1 949  ? 163.383 166.623 230.060 1.00 58.48  ? 962  TYR   A CD2  1 
ATOM   26105 C CE1  . TYR   C  1 949  ? 162.392 164.249 231.034 1.00 64.16  ? 962  TYR   A CE1  1 
ATOM   26106 C CE2  . TYR   C  1 949  ? 163.536 165.465 229.331 1.00 62.47  ? 962  TYR   A CE2  1 
ATOM   26107 C CZ   . TYR   C  1 949  ? 163.039 164.282 229.822 1.00 66.66  ? 962  TYR   A CZ   1 
ATOM   26108 O OH   . TYR   C  1 949  ? 163.190 163.125 229.096 1.00 77.73  ? 962  TYR   A OH   1 
ATOM   26109 N N    . THR   C  1 950  ? 160.956 170.292 233.348 1.00 51.33  ? 963  THR   A N    1 
ATOM   26110 C CA   . THR   C  1 950  ? 160.880 171.554 234.093 1.00 48.12  ? 963  THR   A CA   1 
ATOM   26111 C C    . THR   C  1 950  ? 159.827 171.497 235.178 1.00 60.19  ? 963  THR   A C    1 
ATOM   26112 O O    . THR   C  1 950  ? 160.051 172.056 236.249 1.00 76.35  ? 963  THR   A O    1 
ATOM   26113 C CB   . THR   C  1 950  ? 160.585 172.751 233.197 1.00 48.29  ? 963  THR   A CB   1 
ATOM   26114 O OG1  . THR   C  1 950  ? 159.460 172.470 232.441 1.00 76.64  ? 963  THR   A OG1  1 
ATOM   26115 C CG2  . THR   C  1 950  ? 161.765 173.042 232.277 1.00 53.95  ? 963  THR   A CG2  1 
ATOM   26116 N N    . THR   C  1 951  ? 158.722 170.778 235.011 1.00 49.40  ? 964  THR   A N    1 
ATOM   26117 C CA   . THR   C  1 951  ? 157.774 170.612 236.108 1.00 54.73  ? 964  THR   A CA   1 
ATOM   26118 C C    . THR   C  1 951  ? 158.366 169.759 237.219 1.00 62.86  ? 964  THR   A C    1 
ATOM   26119 O O    . THR   C  1 951  ? 158.189 170.067 238.402 1.00 69.55  ? 964  THR   A O    1 
ATOM   26120 C CB   . THR   C  1 951  ? 156.469 169.995 235.608 1.00 64.90  ? 964  THR   A CB   1 
ATOM   26121 O OG1  . THR   C  1 951  ? 156.748 168.775 234.915 1.00 82.33  ? 964  THR   A OG1  1 
ATOM   26122 C CG2  . THR   C  1 951  ? 155.752 170.954 234.677 1.00 74.43  ? 964  THR   A CG2  1 
ATOM   26123 N N    . ALA   C  1 952  ? 159.073 168.686 236.860 1.00 62.39  ? 965  ALA   A N    1 
ATOM   26124 C CA   . ALA   C  1 952  ? 159.726 167.864 237.872 1.00 50.90  ? 965  ALA   A CA   1 
ATOM   26125 C C    . ALA   C  1 952  ? 160.771 168.666 238.632 1.00 56.35  ? 965  ALA   A C    1 
ATOM   26126 O O    . ALA   C  1 952  ? 160.876 168.558 239.858 1.00 76.81  ? 965  ALA   A O    1 
ATOM   26127 C CB   . ALA   C  1 952  ? 160.360 166.635 237.224 1.00 59.23  ? 965  ALA   A CB   1 
ATOM   26128 N N    . ALA   C  1 953  ? 161.578 169.464 237.935 1.00 52.64  ? 966  ALA   A N    1 
ATOM   26129 C CA   . ALA   C  1 953  ? 162.555 170.345 238.556 1.00 53.54  ? 966  ALA   A CA   1 
ATOM   26130 C C    . ALA   C  1 953  ? 161.893 171.424 239.423 1.00 60.20  ? 966  ALA   A C    1 
ATOM   26131 O O    . ALA   C  1 953  ? 162.477 171.874 240.397 1.00 75.99  ? 966  ALA   A O    1 
ATOM   26132 C CB   . ALA   C  1 953  ? 163.410 170.965 237.457 1.00 49.46  ? 966  ALA   A CB   1 
ATOM   26133 N N    . THR   C  1 954  ? 160.656 171.810 239.118 1.00 53.34  ? 967  THR   A N    1 
ATOM   26134 C CA   . THR   C  1 954  ? 159.880 172.743 239.930 1.00 45.02  ? 967  THR   A CA   1 
ATOM   26135 C C    . THR   C  1 954  ? 159.324 172.085 241.187 1.00 51.24  ? 967  THR   A C    1 
ATOM   26136 O O    . THR   C  1 954  ? 159.578 172.586 242.272 1.00 68.72  ? 967  THR   A O    1 
ATOM   26137 C CB   . THR   C  1 954  ? 158.767 173.395 239.120 1.00 58.45  ? 967  THR   A CB   1 
ATOM   26138 O OG1  . THR   C  1 954  ? 159.309 173.996 237.975 1.00 59.49  ? 967  THR   A OG1  1 
ATOM   26139 C CG2  . THR   C  1 954  ? 158.072 174.486 239.920 1.00 49.47  ? 967  THR   A CG2  1 
ATOM   26140 N N    . VAL   C  1 955  ? 158.636 170.941 241.112 1.00 51.85  ? 968  VAL   A N    1 
ATOM   26141 C CA   . VAL   C  1 955  ? 158.132 170.280 242.312 1.00 58.00  ? 968  VAL   A CA   1 
ATOM   26142 C C    . VAL   C  1 955  ? 159.260 169.703 243.148 1.00 56.56  ? 968  VAL   A C    1 
ATOM   26143 O O    . VAL   C  1 955  ? 159.050 169.372 244.319 1.00 70.09  ? 968  VAL   A O    1 
ATOM   26144 C CB   . VAL   C  1 955  ? 157.125 169.163 241.982 1.00 56.67  ? 968  VAL   A CB   1 
ATOM   26145 C CG1  . VAL   C  1 955  ? 155.801 169.751 241.570 1.00 58.00  ? 968  VAL   A CG1  1 
ATOM   26146 C CG2  . VAL   C  1 955  ? 157.673 168.250 240.910 1.00 65.78  ? 968  VAL   A CG2  1 
ATOM   26147 N N    . ALA   C  1 956  ? 160.455 169.562 242.577 1.00 62.09  ? 969  ALA   A N    1 
ATOM   26148 C CA   . ALA   C  1 956  ? 161.603 169.113 243.349 1.00 56.12  ? 969  ALA   A CA   1 
ATOM   26149 C C    . ALA   C  1 956  ? 162.012 170.114 244.415 1.00 71.77  ? 969  ALA   A C    1 
ATOM   26150 O O    . ALA   C  1 956  ? 162.784 169.760 245.310 1.00 82.89  ? 969  ALA   A O    1 
ATOM   26151 C CB   . ALA   C  1 956  ? 162.786 168.835 242.423 1.00 63.76  ? 969  ALA   A CB   1 
ATOM   26152 N N    . ALA   C  1 957  ? 161.592 171.367 244.287 1.00 60.70  ? 970  ALA   A N    1 
ATOM   26153 C CA   . ALA   C  1 957  ? 161.892 172.402 245.246 1.00 52.27  ? 970  ALA   A CA   1 
ATOM   26154 C C    . ALA   C  1 957  ? 160.836 172.506 246.348 1.00 63.86  ? 970  ALA   A C    1 
ATOM   26155 O O    . ALA   C  1 957  ? 161.128 173.035 247.409 1.00 80.22  ? 970  ALA   A O    1 
ATOM   26156 C CB   . ALA   C  1 957  ? 162.055 173.702 244.468 1.00 58.23  ? 970  ALA   A CB   1 
ATOM   26157 N N    . MET   C  1 958  ? 159.619 172.009 246.123 1.00 55.49  ? 971  MET   A N    1 
ATOM   26158 C CA   . MET   C  1 958  ? 158.459 172.370 246.936 1.00 52.59  ? 971  MET   A CA   1 
ATOM   26159 C C    . MET   C  1 958  ? 158.050 171.327 247.971 1.00 64.42  ? 971  MET   A C    1 
ATOM   26160 O O    . MET   C  1 958  ? 157.328 171.659 248.900 1.00 81.23  ? 971  MET   A O    1 
ATOM   26161 C CB   . MET   C  1 958  ? 157.276 172.669 246.023 1.00 58.52  ? 971  MET   A CB   1 
ATOM   26162 C CG   . MET   C  1 958  ? 157.570 173.716 244.946 1.00 72.25  ? 971  MET   A CG   1 
ATOM   26163 S SD   . MET   C  1 958  ? 157.788 175.406 245.546 1.00 100.53 ? 971  MET   A SD   1 
ATOM   26164 C CE   . MET   C  1 958  ? 158.074 176.256 243.981 1.00 65.70  ? 971  MET   A CE   1 
ATOM   26165 N N    . PHE   C  1 959  ? 158.524 170.090 247.864 1.00 59.05  ? 972  PHE   A N    1 
ATOM   26166 C CA   . PHE   C  1 959  ? 158.116 168.986 248.715 1.00 52.42  ? 972  PHE   A CA   1 
ATOM   26167 C C    . PHE   C  1 959  ? 159.348 168.187 249.100 1.00 58.60  ? 972  PHE   A C    1 
ATOM   26168 O O    . PHE   C  1 959  ? 160.371 168.247 248.411 1.00 71.42  ? 972  PHE   A O    1 
ATOM   26169 C CB   . PHE   C  1 959  ? 157.096 168.084 248.007 1.00 54.73  ? 972  PHE   A CB   1 
ATOM   26170 C CG   . PHE   C  1 959  ? 155.830 168.789 247.631 1.00 56.96  ? 972  PHE   A CG   1 
ATOM   26171 C CD1  . PHE   C  1 959  ? 154.842 169.013 248.571 1.00 62.80  ? 972  PHE   A CD1  1 
ATOM   26172 C CD2  . PHE   C  1 959  ? 155.633 169.239 246.340 1.00 59.44  ? 972  PHE   A CD2  1 
ATOM   26173 C CE1  . PHE   C  1 959  ? 153.680 169.665 248.228 1.00 64.77  ? 972  PHE   A CE1  1 
ATOM   26174 C CE2  . PHE   C  1 959  ? 154.475 169.893 245.993 1.00 59.32  ? 972  PHE   A CE2  1 
ATOM   26175 C CZ   . PHE   C  1 959  ? 153.498 170.107 246.937 1.00 63.72  ? 972  PHE   A CZ   1 
ATOM   26176 N N    . PRO   C  1 960  ? 159.290 167.445 250.202 1.00 50.48  ? 973  PRO   A N    1 
ATOM   26177 C CA   . PRO   C  1 960  ? 160.415 166.592 250.580 1.00 40.34  ? 973  PRO   A CA   1 
ATOM   26178 C C    . PRO   C  1 960  ? 160.748 165.619 249.465 1.00 57.60  ? 973  PRO   A C    1 
ATOM   26179 O O    . PRO   C  1 960  ? 159.845 165.103 248.791 1.00 73.63  ? 973  PRO   A O    1 
ATOM   26180 C CB   . PRO   C  1 960  ? 159.899 165.857 251.824 1.00 50.57  ? 973  PRO   A CB   1 
ATOM   26181 C CG   . PRO   C  1 960  ? 158.864 166.745 252.377 1.00 53.86  ? 973  PRO   A CG   1 
ATOM   26182 C CD   . PRO   C  1 960  ? 158.229 167.444 251.222 1.00 53.44  ? 973  PRO   A CD   1 
ATOM   26183 N N    . PRO   C  1 961  ? 162.032 165.331 249.244 1.00 58.35  ? 974  PRO   A N    1 
ATOM   26184 C CA   . PRO   C  1 961  ? 163.201 165.759 250.017 1.00 51.97  ? 974  PRO   A CA   1 
ATOM   26185 C C    . PRO   C  1 961  ? 163.758 167.116 249.613 1.00 71.06  ? 974  PRO   A C    1 
ATOM   26186 O O    . PRO   C  1 961  ? 164.862 167.461 250.021 1.00 82.13  ? 974  PRO   A O    1 
ATOM   26187 C CB   . PRO   C  1 961  ? 164.206 164.644 249.726 1.00 63.11  ? 974  PRO   A CB   1 
ATOM   26188 C CG   . PRO   C  1 961  ? 163.915 164.290 248.298 1.00 62.91  ? 974  PRO   A CG   1 
ATOM   26189 C CD   . PRO   C  1 961  ? 162.415 164.411 248.158 1.00 58.12  ? 974  PRO   A CD   1 
ATOM   26190 N N    . TRP   C  1 962  ? 163.018 167.897 248.827 1.00 66.02  ? 975  TRP   A N    1 
ATOM   26191 C CA   . TRP   C  1 962  ? 163.476 169.196 248.337 1.00 43.33  ? 975  TRP   A CA   1 
ATOM   26192 C C    . TRP   C  1 962  ? 164.811 169.063 247.610 1.00 59.40  ? 975  TRP   A C    1 
ATOM   26193 O O    . TRP   C  1 962  ? 165.788 169.747 247.917 1.00 69.50  ? 975  TRP   A O    1 
ATOM   26194 C CB   . TRP   C  1 962  ? 163.574 170.215 249.472 1.00 54.87  ? 975  TRP   A CB   1 
ATOM   26195 C CG   . TRP   C  1 962  ? 162.399 170.240 250.394 1.00 48.26  ? 975  TRP   A CG   1 
ATOM   26196 C CD1  . TRP   C  1 962  ? 161.185 170.808 250.157 1.00 55.73  ? 975  TRP   A CD1  1 
ATOM   26197 C CD2  . TRP   C  1 962  ? 162.337 169.700 251.718 1.00 52.54  ? 975  TRP   A CD2  1 
ATOM   26198 N NE1  . TRP   C  1 962  ? 160.365 170.644 251.244 1.00 54.51  ? 975  TRP   A NE1  1 
ATOM   26199 C CE2  . TRP   C  1 962  ? 161.049 169.965 252.216 1.00 56.74  ? 975  TRP   A CE2  1 
ATOM   26200 C CE3  . TRP   C  1 962  ? 163.242 169.009 252.526 1.00 48.03  ? 975  TRP   A CE3  1 
ATOM   26201 C CZ2  . TRP   C  1 962  ? 160.646 169.568 253.485 1.00 59.50  ? 975  TRP   A CZ2  1 
ATOM   26202 C CZ3  . TRP   C  1 962  ? 162.840 168.618 253.784 1.00 49.76  ? 975  TRP   A CZ3  1 
ATOM   26203 C CH2  . TRP   C  1 962  ? 161.554 168.896 254.251 1.00 57.22  ? 975  TRP   A CH2  1 
ATOM   26204 N N    . SER   C  1 963  ? 164.842 168.167 246.624 1.00 76.15  ? 976  SER   A N    1 
ATOM   26205 C CA   . SER   C  1 963  ? 166.084 167.841 245.937 1.00 72.90  ? 976  SER   A CA   1 
ATOM   26206 C C    . SER   C  1 963  ? 166.629 168.992 245.102 1.00 77.18  ? 976  SER   A C    1 
ATOM   26207 O O    . SER   C  1 963  ? 167.776 168.914 244.652 1.00 85.73  ? 976  SER   A O    1 
ATOM   26208 C CB   . SER   C  1 963  ? 165.877 166.615 245.050 1.00 74.16  ? 976  SER   A CB   1 
ATOM   26209 O OG   . SER   C  1 963  ? 164.877 166.858 244.079 1.00 87.01  ? 976  SER   A OG   1 
ATOM   26210 N N    . ALA   C  1 964  ? 165.848 170.049 244.880 1.00 71.11  ? 977  ALA   A N    1 
ATOM   26211 C CA   . ALA   C  1 964  ? 166.307 171.202 244.115 1.00 77.88  ? 977  ALA   A CA   1 
ATOM   26212 C C    . ALA   C  1 964  ? 166.124 172.508 244.879 1.00 74.12  ? 977  ALA   A C    1 
ATOM   26213 O O    . ALA   C  1 964  ? 166.125 173.582 244.271 1.00 80.80  ? 977  ALA   A O    1 
ATOM   26214 C CB   . ALA   C  1 964  ? 165.589 171.273 242.766 1.00 80.82  ? 977  ALA   A CB   1 
ATOM   26215 N N    . ALA   C  1 965  ? 165.963 172.439 246.196 1.00 75.44  ? 978  ALA   A N    1 
ATOM   26216 C CA   . ALA   C  1 965  ? 165.808 173.615 247.045 1.00 83.22  ? 978  ALA   A CA   1 
ATOM   26217 C C    . ALA   C  1 965  ? 166.769 173.554 248.219 1.00 82.81  ? 978  ALA   A C    1 
ATOM   26218 O O    . ALA   C  1 965  ? 166.458 174.006 249.325 1.00 85.92  ? 978  ALA   A O    1 
ATOM   26219 C CB   . ALA   C  1 965  ? 164.370 173.754 247.537 1.00 77.74  ? 978  ALA   A CB   1 
ATOM   26220 N N    . ALA   C  1 966  ? 167.951 172.980 247.993 1.00 81.22  ? 979  ALA   A N    1 
ATOM   26221 C CA   . ALA   C  1 966  ? 168.985 172.810 249.011 1.00 88.35  ? 979  ALA   A CA   1 
ATOM   26222 C C    . ALA   C  1 966  ? 168.521 171.941 250.175 1.00 85.05  ? 979  ALA   A C    1 
ATOM   26223 O O    . ALA   C  1 966  ? 169.036 172.068 251.289 1.00 91.62  ? 979  ALA   A O    1 
ATOM   26224 C CB   . ALA   C  1 966  ? 169.490 174.161 249.531 1.00 83.54  ? 979  ALA   A CB   1 
ATOM   26225 N N    . GLY   C  1 967  ? 167.556 171.056 249.940 1.00 61.61  ? 980  GLY   A N    1 
ATOM   26226 C CA   . GLY   C  1 967  ? 167.144 170.119 250.965 1.00 58.47  ? 980  GLY   A CA   1 
ATOM   26227 C C    . GLY   C  1 967  ? 166.307 170.702 252.076 1.00 63.37  ? 980  GLY   A C    1 
ATOM   26228 O O    . GLY   C  1 967  ? 166.134 170.055 253.109 1.00 74.49  ? 980  GLY   A O    1 
ATOM   26229 N N    . ILE   C  1 968  ? 165.781 171.909 251.901 1.00 59.31  ? 981  ILE   A N    1 
ATOM   26230 C CA   . ILE   C  1 968  ? 164.934 172.537 252.913 1.00 52.20  ? 981  ILE   A CA   1 
ATOM   26231 C C    . ILE   C  1 968  ? 163.672 173.040 252.228 1.00 54.48  ? 981  ILE   A C    1 
ATOM   26232 O O    . ILE   C  1 968  ? 163.629 173.165 250.994 1.00 71.54  ? 981  ILE   A O    1 
ATOM   26233 C CB   . ILE   C  1 968  ? 165.671 173.682 253.645 1.00 60.21  ? 981  ILE   A CB   1 
ATOM   26234 C CG1  . ILE   C  1 968  ? 166.106 174.760 252.656 1.00 62.96  ? 981  ILE   A CG1  1 
ATOM   26235 C CG2  . ILE   C  1 968  ? 166.861 173.145 254.416 1.00 65.00  ? 981  ILE   A CG2  1 
ATOM   26236 C CD1  . ILE   C  1 968  ? 166.556 176.030 253.320 1.00 63.31  ? 981  ILE   A CD1  1 
ATOM   26237 N N    . PRO   C  1 969  ? 162.616 173.309 252.995 1.00 46.43  ? 982  PRO   A N    1 
ATOM   26238 C CA   . PRO   C  1 969  ? 161.381 173.819 252.393 1.00 53.49  ? 982  PRO   A CA   1 
ATOM   26239 C C    . PRO   C  1 969  ? 161.612 175.105 251.611 1.00 57.40  ? 982  PRO   A C    1 
ATOM   26240 O O    . PRO   C  1 969  ? 162.488 175.908 251.935 1.00 66.98  ? 982  PRO   A O    1 
ATOM   26241 C CB   . PRO   C  1 969  ? 160.472 174.054 253.602 1.00 54.34  ? 982  PRO   A CB   1 
ATOM   26242 C CG   . PRO   C  1 969  ? 160.925 173.054 254.589 1.00 54.66  ? 982  PRO   A CG   1 
ATOM   26243 C CD   . PRO   C  1 969  ? 162.406 172.891 254.393 1.00 47.70  ? 982  PRO   A CD   1 
ATOM   26244 N N    . PHE   C  1 970  ? 160.835 175.286 250.550 1.00 59.85  ? 983  PHE   A N    1 
ATOM   26245 C CA   . PHE   C  1 970  ? 161.020 176.391 249.629 1.00 58.15  ? 983  PHE   A CA   1 
ATOM   26246 C C    . PHE   C  1 970  ? 160.860 177.745 250.324 1.00 60.53  ? 983  PHE   A C    1 
ATOM   26247 O O    . PHE   C  1 970  ? 161.666 178.639 250.111 1.00 70.22  ? 983  PHE   A O    1 
ATOM   26248 C CB   . PHE   C  1 970  ? 160.041 176.227 248.476 1.00 60.93  ? 983  PHE   A CB   1 
ATOM   26249 C CG   . PHE   C  1 970  ? 160.212 177.269 247.404 1.00 52.76  ? 983  PHE   A CG   1 
ATOM   26250 C CD1  . PHE   C  1 970  ? 161.151 177.096 246.383 1.00 51.80  ? 983  PHE   A CD1  1 
ATOM   26251 C CD2  . PHE   C  1 970  ? 159.414 178.411 247.427 1.00 49.29  ? 983  PHE   A CD2  1 
ATOM   26252 C CE1  . PHE   C  1 970  ? 161.252 178.050 245.366 1.00 50.82  ? 983  PHE   A CE1  1 
ATOM   26253 C CE2  . PHE   C  1 970  ? 159.538 179.391 246.439 1.00 49.29  ? 983  PHE   A CE2  1 
ATOM   26254 C CZ   . PHE   C  1 970  ? 160.450 179.198 245.396 1.00 55.20  ? 983  PHE   A CZ   1 
ATOM   26255 N N    . SER   C  1 971  ? 159.892 177.891 251.235 1.00 66.98  ? 984  SER   A N    1 
ATOM   26256 C CA   . SER   C  1 971  ? 159.746 179.143 251.970 1.00 60.75  ? 984  SER   A CA   1 
ATOM   26257 C C    . SER   C  1 971  ? 160.947 179.395 252.869 1.00 63.16  ? 984  SER   A C    1 
ATOM   26258 O O    . SER   C  1 971  ? 161.410 180.534 252.997 1.00 77.28  ? 984  SER   A O    1 
ATOM   26259 C CB   . SER   C  1 971  ? 158.457 179.124 252.787 1.00 65.99  ? 984  SER   A CB   1 
ATOM   26260 O OG   . SER   C  1 971  ? 158.555 178.203 253.858 1.00 79.62  ? 984  SER   A OG   1 
ATOM   26261 N N    . LEU   C  1 972  ? 161.466 178.343 253.505 1.00 62.47  ? 985  LEU   A N    1 
ATOM   26262 C CA   . LEU   C  1 972  ? 162.675 178.492 254.304 1.00 56.23  ? 985  LEU   A CA   1 
ATOM   26263 C C    . LEU   C  1 972  ? 163.856 178.901 253.438 1.00 59.41  ? 985  LEU   A C    1 
ATOM   26264 O O    . LEU   C  1 972  ? 164.682 179.720 253.855 1.00 71.46  ? 985  LEU   A O    1 
ATOM   26265 C CB   . LEU   C  1 972  ? 162.983 177.196 255.048 1.00 52.99  ? 985  LEU   A CB   1 
ATOM   26266 C CG   . LEU   C  1 972  ? 162.131 176.926 256.283 1.00 59.62  ? 985  LEU   A CG   1 
ATOM   26267 C CD1  . LEU   C  1 972  ? 162.622 175.683 256.988 1.00 65.01  ? 985  LEU   A CD1  1 
ATOM   26268 C CD2  . LEU   C  1 972  ? 162.161 178.119 257.216 1.00 65.38  ? 985  LEU   A CD2  1 
ATOM   26269 N N    . ASN   C  1 973  ? 163.973 178.363 252.228 1.00 59.12  ? 986  ASN   A N    1 
ATOM   26270 C CA   . ASN   C  1 973  ? 165.036 178.754 251.319 1.00 53.26  ? 986  ASN   A CA   1 
ATOM   26271 C C    . ASN   C  1 973  ? 164.916 180.222 250.927 1.00 62.18  ? 986  ASN   A C    1 
ATOM   26272 O O    . ASN   C  1 973  ? 165.891 180.954 251.026 1.00 78.36  ? 986  ASN   A O    1 
ATOM   26273 C CB   . ASN   C  1 973  ? 165.033 177.829 250.102 1.00 60.80  ? 986  ASN   A CB   1 
ATOM   26274 C CG   . ASN   C  1 973  ? 166.257 178.031 249.239 1.00 70.31  ? 986  ASN   A CG   1 
ATOM   26275 O OD1  . ASN   C  1 973  ? 167.367 178.188 249.714 1.00 79.63  ? 986  ASN   A OD1  1 
ATOM   26276 N ND2  . ASN   C  1 973  ? 166.108 178.056 247.943 1.00 73.81  ? 986  ASN   A ND2  1 
ATOM   26277 N N    . VAL   C  1 974  ? 163.721 180.691 250.567 1.00 57.74  ? 987  VAL   A N    1 
ATOM   26278 C CA   . VAL   C  1 974  ? 163.462 182.106 250.288 1.00 52.11  ? 987  VAL   A CA   1 
ATOM   26279 C C    . VAL   C  1 974  ? 163.848 182.957 251.483 1.00 48.43  ? 987  VAL   A C    1 
ATOM   26280 O O    . VAL   C  1 974  ? 164.568 183.932 251.323 1.00 65.21  ? 987  VAL   A O    1 
ATOM   26281 C CB   . VAL   C  1 974  ? 161.994 182.334 249.905 1.00 55.80  ? 987  VAL   A CB   1 
ATOM   26282 C CG1  . VAL   C  1 974  ? 161.605 183.810 249.900 1.00 59.61  ? 987  VAL   A CG1  1 
ATOM   26283 C CG2  . VAL   C  1 974  ? 161.711 181.783 248.511 1.00 65.70  ? 987  VAL   A CG2  1 
ATOM   26284 N N    . GLN   C  1 975  ? 163.464 182.574 252.694 1.00 63.13  ? 988  GLN   A N    1 
ATOM   26285 C CA   . GLN   C  1 975  ? 163.770 183.367 253.878 1.00 58.47  ? 988  GLN   A CA   1 
ATOM   26286 C C    . GLN   C  1 975  ? 165.271 183.433 254.132 1.00 56.89  ? 988  GLN   A C    1 
ATOM   26287 O O    . GLN   C  1 975  ? 165.808 184.500 254.451 1.00 72.62  ? 988  GLN   A O    1 
ATOM   26288 C CB   . GLN   C  1 975  ? 163.040 182.790 255.087 1.00 55.52  ? 988  GLN   A CB   1 
ATOM   26289 C CG   . GLN   C  1 975  ? 163.415 183.431 256.399 1.00 62.78  ? 988  GLN   A CG   1 
ATOM   26290 C CD   . GLN   C  1 975  ? 162.460 183.066 257.510 1.00 75.04  ? 988  GLN   A CD   1 
ATOM   26291 O OE1  . GLN   C  1 975  ? 161.270 182.859 257.277 1.00 76.70  ? 988  GLN   A OE1  1 
ATOM   26292 N NE2  . GLN   C  1 975  ? 162.974 182.987 258.729 1.00 80.50  ? 988  GLN   A NE2  1 
ATOM   26293 N N    . TYR   C  1 976  ? 165.969 182.306 253.989 1.00 60.31  ? 989  TYR   A N    1 
ATOM   26294 C CA   . TYR   C  1 976  ? 167.409 182.300 254.225 1.00 47.49  ? 989  TYR   A CA   1 
ATOM   26295 C C    . TYR   C  1 976  ? 168.151 183.057 253.132 1.00 60.03  ? 989  TYR   A C    1 
ATOM   26296 O O    . TYR   C  1 976  ? 169.218 183.627 253.380 1.00 73.29  ? 989  TYR   A O    1 
ATOM   26297 C CB   . TYR   C  1 976  ? 167.925 180.866 254.324 1.00 54.54  ? 989  TYR   A CB   1 
ATOM   26298 C CG   . TYR   C  1 976  ? 167.317 180.059 255.445 1.00 58.64  ? 989  TYR   A CG   1 
ATOM   26299 C CD1  . TYR   C  1 976  ? 166.625 180.674 256.478 1.00 64.62  ? 989  TYR   A CD1  1 
ATOM   26300 C CD2  . TYR   C  1 976  ? 167.432 178.680 255.469 1.00 63.18  ? 989  TYR   A CD2  1 
ATOM   26301 C CE1  . TYR   C  1 976  ? 166.067 179.938 257.499 1.00 69.89  ? 989  TYR   A CE1  1 
ATOM   26302 C CE2  . TYR   C  1 976  ? 166.878 177.936 256.484 1.00 67.18  ? 989  TYR   A CE2  1 
ATOM   26303 C CZ   . TYR   C  1 976  ? 166.196 178.569 257.497 1.00 74.63  ? 989  TYR   A CZ   1 
ATOM   26304 O OH   . TYR   C  1 976  ? 165.643 177.827 258.512 1.00 81.16  ? 989  TYR   A OH   1 
ATOM   26305 N N    . ARG   C  1 977  ? 167.639 183.075 251.905 1.00 57.22  ? 990  ARG   A N    1 
ATOM   26306 C CA   . ARG   C  1 977  ? 168.228 183.858 250.825 1.00 54.31  ? 990  ARG   A CA   1 
ATOM   26307 C C    . ARG   C  1 977  ? 168.034 185.343 251.042 1.00 57.84  ? 990  ARG   A C    1 
ATOM   26308 O O    . ARG   C  1 977  ? 168.997 186.083 250.905 1.00 66.54  ? 990  ARG   A O    1 
ATOM   26309 C CB   . ARG   C  1 977  ? 167.667 183.399 249.484 1.00 44.82  ? 990  ARG   A CB   1 
ATOM   26310 C CG   . ARG   C  1 977  ? 168.272 182.065 249.046 1.00 45.45  ? 990  ARG   A CG   1 
ATOM   26311 C CD   . ARG   C  1 977  ? 169.771 182.165 248.748 1.00 54.35  ? 990  ARG   A CD   1 
ATOM   26312 N NE   . ARG   C  1 977  ? 170.028 183.088 247.636 1.00 58.38  ? 990  ARG   A NE   1 
ATOM   26313 C CZ   . ARG   C  1 977  ? 171.184 183.594 247.276 1.00 58.92  ? 990  ARG   A CZ   1 
ATOM   26314 N NH1  . ARG   C  1 977  ? 171.247 184.533 246.387 1.00 54.50  ? 990  ARG   A NH1  1 
ATOM   26315 N NH2  . ARG   C  1 977  ? 172.299 183.185 247.795 1.00 62.09  ? 990  ARG   A NH2  1 
ATOM   26316 N N    . ILE   C  1 978  ? 166.855 185.789 251.461 1.00 53.74  ? 991  ILE   A N    1 
ATOM   26317 C CA   . ILE   C  1 978  ? 166.653 187.194 251.807 1.00 50.13  ? 991  ILE   A CA   1 
ATOM   26318 C C    . ILE   C  1 978  ? 167.548 187.586 252.986 1.00 54.19  ? 991  ILE   A C    1 
ATOM   26319 O O    . ILE   C  1 978  ? 168.079 188.687 253.014 1.00 75.60  ? 991  ILE   A O    1 
ATOM   26320 C CB   . ILE   C  1 978  ? 165.172 187.524 252.068 1.00 50.22  ? 991  ILE   A CB   1 
ATOM   26321 C CG1  . ILE   C  1 978  ? 164.266 187.228 250.866 1.00 56.32  ? 991  ILE   A CG1  1 
ATOM   26322 C CG2  . ILE   C  1 978  ? 165.052 189.020 252.351 1.00 57.30  ? 991  ILE   A CG2  1 
ATOM   26323 C CD1  . ILE   C  1 978  ? 162.787 187.139 251.233 1.00 57.42  ? 991  ILE   A CD1  1 
ATOM   26324 N N    . ASN   C  1 979  ? 167.806 186.689 253.933 1.00 53.95  ? 992  ASN   A N    1 
ATOM   26325 C CA   . ASN   C  1 979  ? 168.650 187.007 255.079 1.00 49.38  ? 992  ASN   A CA   1 
ATOM   26326 C C    . ASN   C  1 979  ? 170.091 187.251 254.656 1.00 57.18  ? 992  ASN   A C    1 
ATOM   26327 O O    . ASN   C  1 979  ? 170.768 188.123 255.210 1.00 73.44  ? 992  ASN   A O    1 
ATOM   26328 C CB   . ASN   C  1 979  ? 168.578 185.882 256.107 1.00 54.67  ? 992  ASN   A CB   1 
ATOM   26329 C CG   . ASN   C  1 979  ? 169.503 186.108 257.279 1.00 60.77  ? 992  ASN   A CG   1 
ATOM   26330 O OD1  . ASN   C  1 979  ? 170.438 185.343 257.501 1.00 69.13  ? 992  ASN   A OD1  1 
ATOM   26331 N ND2  . ASN   C  1 979  ? 169.247 187.164 258.039 1.00 64.74  ? 992  ASN   A ND2  1 
ATOM   26332 N N    . GLY   C  1 980  ? 170.580 186.490 253.677 1.00 55.86  ? 993  GLY   A N    1 
ATOM   26333 C CA   . GLY   C  1 980  ? 171.951 186.649 253.229 1.00 53.84  ? 993  GLY   A CA   1 
ATOM   26334 C C    . GLY   C  1 980  ? 172.238 187.990 252.590 1.00 61.27  ? 993  GLY   A C    1 
ATOM   26335 O O    . GLY   C  1 980  ? 173.407 188.362 252.450 1.00 72.30  ? 993  GLY   A O    1 
ATOM   26336 N N    . LEU   C  1 981  ? 171.206 188.720 252.164 1.00 60.93  ? 994  LEU   A N    1 
ATOM   26337 C CA   . LEU   C  1 981  ? 171.316 190.059 251.592 1.00 55.05  ? 994  LEU   A CA   1 
ATOM   26338 C C    . LEU   C  1 981  ? 171.489 191.131 252.662 1.00 55.25  ? 994  LEU   A C    1 
ATOM   26339 O O    . LEU   C  1 981  ? 171.672 192.290 252.319 1.00 68.85  ? 994  LEU   A O    1 
ATOM   26340 C CB   . LEU   C  1 981  ? 170.068 190.383 250.762 1.00 46.29  ? 994  LEU   A CB   1 
ATOM   26341 C CG   . LEU   C  1 981  ? 169.797 189.430 249.601 1.00 54.28  ? 994  LEU   A CG   1 
ATOM   26342 C CD1  . LEU   C  1 981  ? 168.408 189.743 249.080 1.00 53.03  ? 994  LEU   A CD1  1 
ATOM   26343 C CD2  . LEU   C  1 981  ? 170.827 189.585 248.491 1.00 59.26  ? 994  LEU   A CD2  1 
ATOM   26344 N N    . GLY   C  1 982  ? 171.401 190.791 253.947 1.00 54.60  ? 995  GLY   A N    1 
ATOM   26345 C CA   . GLY   C  1 982  ? 171.436 191.761 255.012 1.00 60.00  ? 995  GLY   A CA   1 
ATOM   26346 C C    . GLY   C  1 982  ? 170.096 192.089 255.624 1.00 62.67  ? 995  GLY   A C    1 
ATOM   26347 O O    . GLY   C  1 982  ? 169.928 193.197 256.141 1.00 70.90  ? 995  GLY   A O    1 
ATOM   26348 N N    . VAL   C  1 983  ? 169.139 191.169 255.581 1.00 57.82  ? 996  VAL   A N    1 
ATOM   26349 C CA   . VAL   C  1 983  ? 167.813 191.373 256.148 1.00 45.05  ? 996  VAL   A CA   1 
ATOM   26350 C C    . VAL   C  1 983  ? 167.696 190.490 257.379 1.00 51.25  ? 996  VAL   A C    1 
ATOM   26351 O O    . VAL   C  1 983  ? 167.917 189.276 257.304 1.00 67.57  ? 996  VAL   A O    1 
ATOM   26352 C CB   . VAL   C  1 983  ? 166.707 191.057 255.133 1.00 46.89  ? 996  VAL   A CB   1 
ATOM   26353 C CG1  . VAL   C  1 983  ? 165.364 191.518 255.658 1.00 55.74  ? 996  VAL   A CG1  1 
ATOM   26354 C CG2  . VAL   C  1 983  ? 167.012 191.712 253.802 1.00 53.87  ? 996  VAL   A CG2  1 
ATOM   26355 N N    . THR   C  1 984  ? 167.353 191.097 258.511 1.00 68.01  ? 997  THR   A N    1 
ATOM   26356 C CA   . THR   C  1 984  ? 167.269 190.353 259.759 1.00 68.23  ? 997  THR   A CA   1 
ATOM   26357 C C    . THR   C  1 984  ? 166.178 189.294 259.679 1.00 68.02  ? 997  THR   A C    1 
ATOM   26358 O O    . THR   C  1 984  ? 165.138 189.495 259.048 1.00 79.27  ? 997  THR   A O    1 
ATOM   26359 C CB   . THR   C  1 984  ? 167.000 191.301 260.927 1.00 68.84  ? 997  THR   A CB   1 
ATOM   26360 O OG1  . THR   C  1 984  ? 166.863 190.546 262.136 1.00 76.91  ? 997  THR   A OG1  1 
ATOM   26361 C CG2  . THR   C  1 984  ? 165.732 192.102 260.690 1.00 69.50  ? 997  THR   A CG2  1 
ATOM   26362 N N    . MET   C  1 985  ? 166.427 188.150 260.319 1.00 69.66  ? 998  MET   A N    1 
ATOM   26363 C CA   . MET   C  1 985  ? 165.445 187.074 260.308 1.00 70.81  ? 998  MET   A CA   1 
ATOM   26364 C C    . MET   C  1 985  ? 164.179 187.433 261.067 1.00 77.26  ? 998  MET   A C    1 
ATOM   26365 O O    . MET   C  1 985  ? 163.141 186.807 260.835 1.00 84.52  ? 998  MET   A O    1 
ATOM   26366 C CB   . MET   C  1 985  ? 166.046 185.795 260.887 1.00 69.43  ? 998  MET   A CB   1 
ATOM   26367 C CG   . MET   C  1 985  ? 165.717 184.549 260.085 1.00 71.15  ? 998  MET   A CG   1 
ATOM   26368 S SD   . MET   C  1 985  ? 166.766 184.320 258.646 1.00 87.36  ? 998  MET   A SD   1 
ATOM   26369 C CE   . MET   C  1 985  ? 168.054 183.284 259.329 1.00 79.06  ? 998  MET   A CE   1 
ATOM   26370 N N    . ASP   C  1 986  ? 164.238 188.422 261.961 1.00 78.16  ? 999  ASP   A N    1 
ATOM   26371 C CA   . ASP   C  1 986  ? 163.056 188.801 262.726 1.00 71.60  ? 999  ASP   A CA   1 
ATOM   26372 C C    . ASP   C  1 986  ? 161.927 189.240 261.806 1.00 78.23  ? 999  ASP   A C    1 
ATOM   26373 O O    . ASP   C  1 986  ? 160.799 188.745 261.905 1.00 91.83  ? 999  ASP   A O    1 
ATOM   26374 C CB   . ASP   C  1 986  ? 163.406 189.911 263.714 1.00 79.56  ? 999  ASP   A CB   1 
ATOM   26375 C CG   . ASP   C  1 986  ? 164.412 189.470 264.752 1.00 86.01  ? 999  ASP   A CG   1 
ATOM   26376 O OD1  . ASP   C  1 986  ? 165.040 188.409 264.560 1.00 87.19  ? 999  ASP   A OD1  1 
ATOM   26377 O OD2  . ASP   C  1 986  ? 164.576 190.183 265.763 1.00 85.44  ? 999  ASP   A OD2  1 
ATOM   26378 N N    . VAL   C  1 987  ? 162.219 190.159 260.885 1.00 60.64  ? 1000 VAL   A N    1 
ATOM   26379 C CA   . VAL   C  1 987  ? 161.186 190.626 259.969 1.00 70.23  ? 1000 VAL   A CA   1 
ATOM   26380 C C    . VAL   C  1 987  ? 160.821 189.540 258.967 1.00 71.97  ? 1000 VAL   A C    1 
ATOM   26381 O O    . VAL   C  1 987  ? 159.696 189.511 258.458 1.00 77.57  ? 1000 VAL   A O    1 
ATOM   26382 C CB   . VAL   C  1 987  ? 161.636 191.922 259.270 1.00 70.24  ? 1000 VAL   A CB   1 
ATOM   26383 C CG1  . VAL   C  1 987  ? 162.132 192.922 260.298 1.00 72.92  ? 1000 VAL   A CG1  1 
ATOM   26384 C CG2  . VAL   C  1 987  ? 162.712 191.639 258.239 1.00 75.70  ? 1000 VAL   A CG2  1 
ATOM   26385 N N    . LEU   C  1 988  ? 161.752 188.632 258.669 1.00 69.34  ? 1001 LEU   A N    1 
ATOM   26386 C CA   . LEU   C  1 988  ? 161.484 187.593 257.680 1.00 68.32  ? 1001 LEU   A CA   1 
ATOM   26387 C C    . LEU   C  1 988  ? 160.490 186.567 258.208 1.00 73.60  ? 1001 LEU   A C    1 
ATOM   26388 O O    . LEU   C  1 988  ? 159.553 186.180 257.502 1.00 81.75  ? 1001 LEU   A O    1 
ATOM   26389 C CB   . LEU   C  1 988  ? 162.789 186.921 257.264 1.00 62.66  ? 1001 LEU   A CB   1 
ATOM   26390 C CG   . LEU   C  1 988  ? 163.756 187.873 256.569 1.00 63.67  ? 1001 LEU   A CG   1 
ATOM   26391 C CD1  . LEU   C  1 988  ? 165.026 187.157 256.164 1.00 63.73  ? 1001 LEU   A CD1  1 
ATOM   26392 C CD2  . LEU   C  1 988  ? 163.076 188.500 255.371 1.00 66.27  ? 1001 LEU   A CD2  1 
ATOM   26393 N N    . ASN   C  1 989  ? 160.677 186.107 259.444 1.00 75.42  ? 1002 ASN   A N    1 
ATOM   26394 C CA   . ASN   C  1 989  ? 159.692 185.201 260.017 1.00 80.13  ? 1002 ASN   A CA   1 
ATOM   26395 C C    . ASN   C  1 989  ? 158.525 185.937 260.658 1.00 79.34  ? 1002 ASN   A C    1 
ATOM   26396 O O    . ASN   C  1 989  ? 157.567 185.288 261.089 1.00 89.35  ? 1002 ASN   A O    1 
ATOM   26397 C CB   . ASN   C  1 989  ? 160.339 184.257 261.036 1.00 75.23  ? 1002 ASN   A CB   1 
ATOM   26398 C CG   . ASN   C  1 989  ? 161.248 184.969 262.002 1.00 77.99  ? 1002 ASN   A CG   1 
ATOM   26399 O OD1  . ASN   C  1 989  ? 160.869 185.968 262.609 1.00 88.94  ? 1002 ASN   A OD1  1 
ATOM   26400 N ND2  . ASN   C  1 989  ? 162.460 184.455 262.156 1.00 77.05  ? 1002 ASN   A ND2  1 
ATOM   26401 N N    . LYS   C  1 990  ? 158.578 187.267 260.729 1.00 75.25  ? 1003 LYS   A N    1 
ATOM   26402 C CA   . LYS   C  1 990  ? 157.406 188.028 261.140 1.00 72.52  ? 1003 LYS   A CA   1 
ATOM   26403 C C    . LYS   C  1 990  ? 156.510 188.344 259.950 1.00 74.11  ? 1003 LYS   A C    1 
ATOM   26404 O O    . LYS   C  1 990  ? 155.281 188.323 260.071 1.00 84.10  ? 1003 LYS   A O    1 
ATOM   26405 C CB   . LYS   C  1 990  ? 157.836 189.314 261.842 1.00 73.72  ? 1003 LYS   A CB   1 
ATOM   26406 C CG   . LYS   C  1 990  ? 156.686 190.173 262.328 1.00 74.70  ? 1003 LYS   A CG   1 
ATOM   26407 C CD   . LYS   C  1 990  ? 157.192 191.337 263.159 1.00 84.03  ? 1003 LYS   A CD   1 
ATOM   26408 C CE   . LYS   C  1 990  ? 158.083 192.252 262.338 1.00 87.32  ? 1003 LYS   A CE   1 
ATOM   26409 N NZ   . LYS   C  1 990  ? 158.594 193.398 263.139 1.00 87.58  ? 1003 LYS   A NZ   1 
ATOM   26410 N N    . ASN   C  1 991  ? 157.108 188.631 258.794 1.00 72.16  ? 1004 ASN   A N    1 
ATOM   26411 C CA   . ASN   C  1 991  ? 156.373 188.941 257.575 1.00 74.10  ? 1004 ASN   A CA   1 
ATOM   26412 C C    . ASN   C  1 991  ? 156.404 187.791 256.576 1.00 80.92  ? 1004 ASN   A C    1 
ATOM   26413 O O    . ASN   C  1 991  ? 156.506 188.025 255.368 1.00 84.79  ? 1004 ASN   A O    1 
ATOM   26414 C CB   . ASN   C  1 991  ? 156.924 190.212 256.933 1.00 76.13  ? 1004 ASN   A CB   1 
ATOM   26415 C CG   . ASN   C  1 991  ? 156.740 191.429 257.808 1.00 86.39  ? 1004 ASN   A CG   1 
ATOM   26416 O OD1  . ASN   C  1 991  ? 156.277 191.326 258.942 1.00 90.90  ? 1004 ASN   A OD1  1 
ATOM   26417 N ND2  . ASN   C  1 991  ? 157.106 192.592 257.287 1.00 88.07  ? 1004 ASN   A ND2  1 
ATOM   26418 N N    . GLN   C  1 992  ? 156.330 186.550 257.061 1.00 81.93  ? 1005 GLN   A N    1 
ATOM   26419 C CA   . GLN   C  1 992  ? 156.408 185.401 256.165 1.00 70.97  ? 1005 GLN   A CA   1 
ATOM   26420 C C    . GLN   C  1 992  ? 155.266 185.401 255.158 1.00 70.75  ? 1005 GLN   A C    1 
ATOM   26421 O O    . GLN   C  1 992  ? 155.485 185.170 253.964 1.00 83.74  ? 1005 GLN   A O    1 
ATOM   26422 C CB   . GLN   C  1 992  ? 156.407 184.105 256.974 1.00 71.23  ? 1005 GLN   A CB   1 
ATOM   26423 C CG   . GLN   C  1 992  ? 156.869 182.885 256.195 1.00 79.45  ? 1005 GLN   A CG   1 
ATOM   26424 C CD   . GLN   C  1 992  ? 155.781 182.307 255.310 1.00 87.57  ? 1005 GLN   A CD   1 
ATOM   26425 O OE1  . GLN   C  1 992  ? 154.606 182.308 255.672 1.00 90.49  ? 1005 GLN   A OE1  1 
ATOM   26426 N NE2  . GLN   C  1 992  ? 156.169 181.817 254.139 1.00 81.94  ? 1005 GLN   A NE2  1 
ATOM   26427 N N    . LYS   C  1 993  ? 154.040 185.656 255.618 1.00 67.82  ? 1006 LYS   A N    1 
ATOM   26428 C CA   . LYS   C  1 993  ? 152.901 185.628 254.708 1.00 76.08  ? 1006 LYS   A CA   1 
ATOM   26429 C C    . LYS   C  1 993  ? 152.957 186.779 253.714 1.00 76.78  ? 1006 LYS   A C    1 
ATOM   26430 O O    . LYS   C  1 993  ? 152.596 186.612 252.544 1.00 80.50  ? 1006 LYS   A O    1 
ATOM   26431 C CB   . LYS   C  1 993  ? 151.592 185.657 255.494 1.00 75.12  ? 1006 LYS   A CB   1 
ATOM   26432 C CG   . LYS   C  1 993  ? 150.403 185.156 254.698 1.00 74.92  ? 1006 LYS   A CG   1 
ATOM   26433 C CD   . LYS   C  1 993  ? 149.232 184.810 255.598 1.00 85.14  ? 1006 LYS   A CD   1 
ATOM   26434 C CE   . LYS   C  1 993  ? 148.185 184.007 254.845 1.00 88.26  ? 1006 LYS   A CE   1 
ATOM   26435 N NZ   . LYS   C  1 993  ? 147.493 184.824 253.812 1.00 89.60  ? 1006 LYS   A NZ   1 
ATOM   26436 N N    . LEU   C  1 994  ? 153.403 187.956 254.158 1.00 69.45  ? 1007 LEU   A N    1 
ATOM   26437 C CA   . LEU   C  1 994  ? 153.566 189.070 253.231 1.00 67.51  ? 1007 LEU   A CA   1 
ATOM   26438 C C    . LEU   C  1 994  ? 154.629 188.760 252.186 1.00 69.15  ? 1007 LEU   A C    1 
ATOM   26439 O O    . LEU   C  1 994  ? 154.465 189.095 251.009 1.00 79.27  ? 1007 LEU   A O    1 
ATOM   26440 C CB   . LEU   C  1 994  ? 153.919 190.346 253.992 1.00 74.49  ? 1007 LEU   A CB   1 
ATOM   26441 C CG   . LEU   C  1 994  ? 152.859 190.860 254.965 1.00 82.57  ? 1007 LEU   A CG   1 
ATOM   26442 C CD1  . LEU   C  1 994  ? 153.264 192.210 255.529 1.00 79.43  ? 1007 LEU   A CD1  1 
ATOM   26443 C CD2  . LEU   C  1 994  ? 151.503 190.940 254.287 1.00 76.33  ? 1007 LEU   A CD2  1 
ATOM   26444 N N    . ILE   C  1 995  ? 155.722 188.116 252.598 1.00 68.75  ? 1008 ILE   A N    1 
ATOM   26445 C CA   . ILE   C  1 995  ? 156.760 187.724 251.650 1.00 63.81  ? 1008 ILE   A CA   1 
ATOM   26446 C C    . ILE   C  1 995  ? 156.217 186.716 250.647 1.00 68.16  ? 1008 ILE   A C    1 
ATOM   26447 O O    . ILE   C  1 995  ? 156.505 186.796 249.448 1.00 75.90  ? 1008 ILE   A O    1 
ATOM   26448 C CB   . ILE   C  1 995  ? 157.985 187.173 252.401 1.00 67.46  ? 1008 ILE   A CB   1 
ATOM   26449 C CG1  . ILE   C  1 995  ? 158.733 188.307 253.098 1.00 72.01  ? 1008 ILE   A CG1  1 
ATOM   26450 C CG2  . ILE   C  1 995  ? 158.910 186.430 251.455 1.00 68.01  ? 1008 ILE   A CG2  1 
ATOM   26451 C CD1  . ILE   C  1 995  ? 159.678 187.831 254.165 1.00 72.54  ? 1008 ILE   A CD1  1 
ATOM   26452 N N    . ALA   C  1 996  ? 155.428 185.749 251.120 1.00 60.37  ? 1009 ALA   A N    1 
ATOM   26453 C CA   . ALA   C  1 996  ? 154.847 184.759 250.218 1.00 55.83  ? 1009 ALA   A CA   1 
ATOM   26454 C C    . ALA   C  1 996  ? 153.889 185.403 249.224 1.00 65.34  ? 1009 ALA   A C    1 
ATOM   26455 O O    . ALA   C  1 996  ? 153.887 185.058 248.034 1.00 77.96  ? 1009 ALA   A O    1 
ATOM   26456 C CB   . ALA   C  1 996  ? 154.136 183.673 251.022 1.00 60.22  ? 1009 ALA   A CB   1 
ATOM   26457 N N    . THR   C  1 997  ? 153.055 186.333 249.694 1.00 61.27  ? 1010 THR   A N    1 
ATOM   26458 C CA   . THR   C  1 997  ? 152.148 187.027 248.788 1.00 60.69  ? 1010 THR   A CA   1 
ATOM   26459 C C    . THR   C  1 997  ? 152.919 187.870 247.784 1.00 59.90  ? 1010 THR   A C    1 
ATOM   26460 O O    . THR   C  1 997  ? 152.552 187.928 246.609 1.00 71.06  ? 1010 THR   A O    1 
ATOM   26461 C CB   . THR   C  1 997  ? 151.165 187.898 249.567 1.00 65.19  ? 1010 THR   A CB   1 
ATOM   26462 O OG1  . THR   C  1 997  ? 151.885 188.762 250.451 1.00 89.94  ? 1010 THR   A OG1  1 
ATOM   26463 C CG2  . THR   C  1 997  ? 150.214 187.033 250.372 1.00 73.16  ? 1010 THR   A CG2  1 
ATOM   26464 N N    . ALA   C  1 998  ? 153.992 188.529 248.224 1.00 57.27  ? 1011 ALA   A N    1 
ATOM   26465 C CA   . ALA   C  1 998  ? 154.824 189.281 247.293 1.00 61.70  ? 1011 ALA   A CA   1 
ATOM   26466 C C    . ALA   C  1 998  ? 155.444 188.362 246.251 1.00 65.38  ? 1011 ALA   A C    1 
ATOM   26467 O O    . ALA   C  1 998  ? 155.516 188.711 245.069 1.00 72.96  ? 1011 ALA   A O    1 
ATOM   26468 C CB   . ALA   C  1 998  ? 155.908 190.041 248.054 1.00 61.16  ? 1011 ALA   A CB   1 
ATOM   26469 N N    . PHE   C  1 999  ? 155.923 187.191 246.664 1.00 63.33  ? 1012 PHE   A N    1 
ATOM   26470 C CA   . PHE   C  1 999  ? 156.503 186.208 245.769 1.00 53.81  ? 1012 PHE   A CA   1 
ATOM   26471 C C    . PHE   C  1 999  ? 155.493 185.746 244.726 1.00 60.31  ? 1012 PHE   A C    1 
ATOM   26472 O O    . PHE   C  1 999  ? 155.786 185.755 243.534 1.00 73.22  ? 1012 PHE   A O    1 
ATOM   26473 C CB   . PHE   C  1 999  ? 157.027 185.022 246.579 1.00 57.92  ? 1012 PHE   A CB   1 
ATOM   26474 C CG   . PHE   C  1 999  ? 157.791 184.036 245.737 1.00 63.41  ? 1012 PHE   A CG   1 
ATOM   26475 C CD1  . PHE   C  1 999  ? 157.113 183.064 244.984 1.00 68.78  ? 1012 PHE   A CD1  1 
ATOM   26476 C CD2  . PHE   C  1 999  ? 159.186 184.138 245.651 1.00 67.39  ? 1012 PHE   A CD2  1 
ATOM   26477 C CE1  . PHE   C  1 999  ? 157.821 182.230 244.108 1.00 68.81  ? 1012 PHE   A CE1  1 
ATOM   26478 C CE2  . PHE   C  1 999  ? 159.894 183.302 244.783 1.00 72.43  ? 1012 PHE   A CE2  1 
ATOM   26479 C CZ   . PHE   C  1 999  ? 159.213 182.363 243.994 1.00 73.33  ? 1012 PHE   A CZ   1 
ATOM   26480 N N    . ASN   C  1 1000 ? 154.274 185.387 245.129 1.00 58.26  ? 1013 ASN   A N    1 
ATOM   26481 C CA   . ASN   C  1 1000 ? 153.319 184.884 244.147 1.00 72.84  ? 1013 ASN   A CA   1 
ATOM   26482 C C    . ASN   C  1 1000 ? 152.729 186.015 243.312 1.00 73.58  ? 1013 ASN   A C    1 
ATOM   26483 O O    . ASN   C  1 1000 ? 152.347 185.792 242.159 1.00 82.41  ? 1013 ASN   A O    1 
ATOM   26484 C CB   . ASN   C  1 1000 ? 152.230 184.042 244.820 1.00 66.54  ? 1013 ASN   A CB   1 
ATOM   26485 C CG   . ASN   C  1 1000 ? 151.489 184.779 245.904 1.00 76.35  ? 1013 ASN   A CG   1 
ATOM   26486 O OD1  . ASN   C  1 1000 ? 151.040 185.907 245.715 1.00 90.33  ? 1013 ASN   A OD1  1 
ATOM   26487 N ND2  . ASN   C  1 1000 ? 151.339 184.134 247.052 1.00 73.70  ? 1013 ASN   A ND2  1 
ATOM   26488 N N    . ASN   C  1 1001 ? 152.702 187.240 243.839 1.00 58.99  ? 1014 ASN   A N    1 
ATOM   26489 C CA   . ASN   C  1 1001 ? 152.335 188.383 243.014 1.00 56.05  ? 1014 ASN   A CA   1 
ATOM   26490 C C    . ASN   C  1 1001 ? 153.403 188.686 241.974 1.00 64.86  ? 1014 ASN   A C    1 
ATOM   26491 O O    . ASN   C  1 1001 ? 153.076 189.085 240.855 1.00 76.29  ? 1014 ASN   A O    1 
ATOM   26492 C CB   . ASN   C  1 1001 ? 152.087 189.610 243.888 1.00 61.59  ? 1014 ASN   A CB   1 
ATOM   26493 C CG   . ASN   C  1 1001 ? 150.714 189.604 244.517 1.00 68.30  ? 1014 ASN   A CG   1 
ATOM   26494 O OD1  . ASN   C  1 1001 ? 149.853 188.810 244.146 1.00 67.99  ? 1014 ASN   A OD1  1 
ATOM   26495 N ND2  . ASN   C  1 1001 ? 150.502 190.494 245.476 1.00 76.13  ? 1014 ASN   A ND2  1 
ATOM   26496 N N    . ALA   C  1 1002 ? 154.679 188.516 242.323 1.00 61.58  ? 1015 ALA   A N    1 
ATOM   26497 C CA   . ALA   C  1 1002 ? 155.737 188.649 241.329 1.00 49.76  ? 1015 ALA   A CA   1 
ATOM   26498 C C    . ALA   C  1 1002 ? 155.596 187.590 240.246 1.00 58.11  ? 1015 ALA   A C    1 
ATOM   26499 O O    . ALA   C  1 1002 ? 155.769 187.876 239.055 1.00 69.10  ? 1015 ALA   A O    1 
ATOM   26500 C CB   . ALA   C  1 1002 ? 157.105 188.552 242.002 1.00 47.20  ? 1015 ALA   A CB   1 
ATOM   26501 N N    . LEU   C  1 1003 ? 155.304 186.353 240.629 1.00 59.64  ? 1016 LEU   A N    1 
ATOM   26502 C CA   . LEU   C  1 1003 ? 155.051 185.285 239.679 1.00 55.95  ? 1016 LEU   A CA   1 
ATOM   26503 C C    . LEU   C  1 1003 ? 153.854 185.619 238.787 1.00 63.43  ? 1016 LEU   A C    1 
ATOM   26504 O O    . LEU   C  1 1003 ? 153.927 185.445 237.578 1.00 76.59  ? 1016 LEU   A O    1 
ATOM   26505 C CB   . LEU   C  1 1003 ? 154.867 183.978 240.451 1.00 55.76  ? 1016 LEU   A CB   1 
ATOM   26506 C CG   . LEU   C  1 1003 ? 154.450 182.792 239.577 1.00 64.97  ? 1016 LEU   A CG   1 
ATOM   26507 C CD1  . LEU   C  1 1003 ? 155.446 182.497 238.464 1.00 68.02  ? 1016 LEU   A CD1  1 
ATOM   26508 C CD2  . LEU   C  1 1003 ? 154.322 181.552 240.451 1.00 68.63  ? 1016 LEU   A CD2  1 
ATOM   26509 N N    . LEU   C  1 1004 ? 152.787 186.198 239.332 1.00 59.36  ? 1017 LEU   A N    1 
ATOM   26510 C CA   . LEU   C  1 1004 ? 151.642 186.608 238.524 1.00 63.24  ? 1017 LEU   A CA   1 
ATOM   26511 C C    . LEU   C  1 1004 ? 152.010 187.733 237.565 1.00 66.38  ? 1017 LEU   A C    1 
ATOM   26512 O O    . LEU   C  1 1004 ? 151.599 187.725 236.400 1.00 79.22  ? 1017 LEU   A O    1 
ATOM   26513 C CB   . LEU   C  1 1004 ? 150.488 187.038 239.426 1.00 62.87  ? 1017 LEU   A CB   1 
ATOM   26514 C CG   . LEU   C  1 1004 ? 149.648 185.913 240.027 1.00 70.69  ? 1017 LEU   A CG   1 
ATOM   26515 C CD1  . LEU   C  1 1004 ? 148.678 186.465 241.052 1.00 73.15  ? 1017 LEU   A CD1  1 
ATOM   26516 C CD2  . LEU   C  1 1004 ? 148.911 185.168 238.934 1.00 75.24  ? 1017 LEU   A CD2  1 
ATOM   26517 N N    . SER   C  1 1005 ? 152.776 188.716 238.041 1.00 62.84  ? 1018 SER   A N    1 
ATOM   26518 C CA   . SER   C  1 1005 ? 153.182 189.825 237.185 1.00 67.74  ? 1018 SER   A CA   1 
ATOM   26519 C C    . SER   C  1 1005 ? 154.054 189.338 236.039 1.00 68.88  ? 1018 SER   A C    1 
ATOM   26520 O O    . SER   C  1 1005 ? 153.981 189.866 234.925 1.00 77.80  ? 1018 SER   A O    1 
ATOM   26521 C CB   . SER   C  1 1005 ? 153.914 190.883 238.007 1.00 72.09  ? 1018 SER   A CB   1 
ATOM   26522 O OG   . SER   C  1 1005 ? 155.277 190.538 238.178 1.00 78.00  ? 1018 SER   A OG   1 
ATOM   26523 N N    . ILE   C  1 1006 ? 154.897 188.339 236.298 1.00 68.99  ? 1019 ILE   A N    1 
ATOM   26524 C CA   . ILE   C  1 1006 ? 155.618 187.684 235.211 1.00 66.13  ? 1019 ILE   A CA   1 
ATOM   26525 C C    . ILE   C  1 1006 ? 154.632 187.031 234.253 1.00 69.52  ? 1019 ILE   A C    1 
ATOM   26526 O O    . ILE   C  1 1006 ? 154.768 187.130 233.028 1.00 82.53  ? 1019 ILE   A O    1 
ATOM   26527 C CB   . ILE   C  1 1006 ? 156.625 186.664 235.768 1.00 66.97  ? 1019 ILE   A CB   1 
ATOM   26528 C CG1  . ILE   C  1 1006 ? 157.757 187.378 236.500 1.00 71.50  ? 1019 ILE   A CG1  1 
ATOM   26529 C CG2  . ILE   C  1 1006 ? 157.187 185.807 234.650 1.00 65.93  ? 1019 ILE   A CG2  1 
ATOM   26530 C CD1  . ILE   C  1 1006 ? 158.758 186.439 237.111 1.00 72.42  ? 1019 ILE   A CD1  1 
ATOM   26531 N N    . GLN   C  1 1007 ? 153.621 186.352 234.800 1.00 65.98  ? 1020 GLN   A N    1 
ATOM   26532 C CA   . GLN   C  1 1007 ? 152.607 185.721 233.960 1.00 66.25  ? 1020 GLN   A CA   1 
ATOM   26533 C C    . GLN   C  1 1007 ? 151.826 186.753 233.160 1.00 73.35  ? 1020 GLN   A C    1 
ATOM   26534 O O    . GLN   C  1 1007 ? 151.591 186.572 231.959 1.00 79.67  ? 1020 GLN   A O    1 
ATOM   26535 C CB   . GLN   C  1 1007 ? 151.654 184.895 234.819 1.00 65.32  ? 1020 GLN   A CB   1 
ATOM   26536 C CG   . GLN   C  1 1007 ? 152.231 183.589 235.295 1.00 69.97  ? 1020 GLN   A CG   1 
ATOM   26537 C CD   . GLN   C  1 1007 ? 151.253 182.793 236.123 1.00 81.79  ? 1020 GLN   A CD   1 
ATOM   26538 O OE1  . GLN   C  1 1007 ? 151.648 181.976 236.951 1.00 89.04  ? 1020 GLN   A OE1  1 
ATOM   26539 N NE2  . GLN   C  1 1007 ? 149.965 183.025 235.903 1.00 75.48  ? 1020 GLN   A NE2  1 
ATOM   26540 N N    . ASN   C  1 1008 ? 151.410 187.843 233.806 1.00 75.17  ? 1021 ASN   A N    1 
ATOM   26541 C CA   . ASN   C  1 1008 ? 150.611 188.850 233.122 1.00 71.38  ? 1021 ASN   A CA   1 
ATOM   26542 C C    . ASN   C  1 1008 ? 151.443 189.710 232.184 1.00 77.33  ? 1021 ASN   A C    1 
ATOM   26543 O O    . ASN   C  1 1008 ? 150.874 190.426 231.354 1.00 86.96  ? 1021 ASN   A O    1 
ATOM   26544 C CB   . ASN   C  1 1008 ? 149.894 189.732 234.142 1.00 75.45  ? 1021 ASN   A CB   1 
ATOM   26545 C CG   . ASN   C  1 1008 ? 148.882 188.962 234.962 1.00 85.78  ? 1021 ASN   A CG   1 
ATOM   26546 O OD1  . ASN   C  1 1008 ? 148.499 187.848 234.609 1.00 83.98  ? 1021 ASN   A OD1  1 
ATOM   26547 N ND2  . ASN   C  1 1008 ? 148.446 189.551 236.068 1.00 88.41  ? 1021 ASN   A ND2  1 
ATOM   26548 N N    . GLY   C  1 1009 ? 152.771 189.661 232.295 1.00 76.67  ? 1022 GLY   A N    1 
ATOM   26549 C CA   . GLY   C  1 1009 ? 153.612 190.425 231.394 1.00 76.49  ? 1022 GLY   A CA   1 
ATOM   26550 C C    . GLY   C  1 1009 ? 153.675 189.863 229.992 1.00 77.19  ? 1022 GLY   A C    1 
ATOM   26551 O O    . GLY   C  1 1009 ? 154.089 190.571 229.069 1.00 80.80  ? 1022 GLY   A O    1 
ATOM   26552 N N    . PHE   C  1 1010 ? 153.279 188.603 229.810 1.00 80.35  ? 1023 PHE   A N    1 
ATOM   26553 C CA   . PHE   C  1 1010 ? 153.288 188.007 228.481 1.00 80.81  ? 1023 PHE   A CA   1 
ATOM   26554 C C    . PHE   C  1 1010 ? 152.113 188.469 227.632 1.00 89.43  ? 1023 PHE   A C    1 
ATOM   26555 O O    . PHE   C  1 1010 ? 152.165 188.345 226.405 1.00 88.67  ? 1023 PHE   A O    1 
ATOM   26556 C CB   . PHE   C  1 1010 ? 153.296 186.486 228.594 1.00 78.29  ? 1023 PHE   A CB   1 
ATOM   26557 C CG   . PHE   C  1 1010 ? 154.498 185.947 229.304 1.00 77.48  ? 1023 PHE   A CG   1 
ATOM   26558 C CD1  . PHE   C  1 1010 ? 155.765 186.390 228.972 1.00 77.39  ? 1023 PHE   A CD1  1 
ATOM   26559 C CD2  . PHE   C  1 1010 ? 154.365 185.006 230.305 1.00 79.63  ? 1023 PHE   A CD2  1 
ATOM   26560 C CE1  . PHE   C  1 1010 ? 156.874 185.900 229.623 1.00 81.07  ? 1023 PHE   A CE1  1 
ATOM   26561 C CE2  . PHE   C  1 1010 ? 155.470 184.512 230.956 1.00 80.84  ? 1023 PHE   A CE2  1 
ATOM   26562 C CZ   . PHE   C  1 1010 ? 156.726 184.960 230.616 1.00 86.26  ? 1023 PHE   A CZ   1 
ATOM   26563 N N    . SER   C  1 1011 ? 151.062 189.001 228.251 1.00 103.07 ? 1024 SER   A N    1 
ATOM   26564 C CA   . SER   C  1 1011 ? 149.962 189.610 227.516 1.00 99.39  ? 1024 SER   A CA   1 
ATOM   26565 C C    . SER   C  1 1011 ? 150.281 191.029 227.066 1.00 100.53 ? 1024 SER   A C    1 
ATOM   26566 O O    . SER   C  1 1011 ? 149.385 191.739 226.601 1.00 104.51 ? 1024 SER   A O    1 
ATOM   26567 C CB   . SER   C  1 1011 ? 148.691 189.604 228.369 1.00 100.05 ? 1024 SER   A CB   1 
ATOM   26568 O OG   . SER   C  1 1011 ? 148.772 190.562 229.408 1.00 106.94 ? 1024 SER   A OG   1 
ATOM   26569 N N    . ALA   C  1 1012 ? 151.531 191.444 227.197 1.00 105.16 ? 1025 ALA   A N    1 
ATOM   26570 C CA   . ALA   C  1 1012 ? 152.025 192.758 226.823 1.00 105.00 ? 1025 ALA   A CA   1 
ATOM   26571 C C    . ALA   C  1 1012 ? 153.307 192.580 226.028 1.00 105.06 ? 1025 ALA   A C    1 
ATOM   26572 O O    . ALA   C  1 1012 ? 153.941 191.521 226.091 1.00 106.34 ? 1025 ALA   A O    1 
ATOM   26573 C CB   . ALA   C  1 1012 ? 152.285 193.622 228.067 1.00 102.66 ? 1025 ALA   A CB   1 
ATOM   26574 N N    . PRO   C  1 1013 ? 153.716 193.592 225.256 1.00 107.16 ? 1026 PRO   A N    1 
ATOM   26575 C CA   . PRO   C  1 1013 ? 154.950 193.450 224.472 1.00 108.61 ? 1026 PRO   A CA   1 
ATOM   26576 C C    . PRO   C  1 1013 ? 156.196 193.407 225.343 1.00 109.65 ? 1026 PRO   A C    1 
ATOM   26577 O O    . PRO   C  1 1013 ? 156.932 194.394 225.442 1.00 106.45 ? 1026 PRO   A O    1 
ATOM   26578 C CB   . PRO   C  1 1013 ? 154.936 194.691 223.570 1.00 105.95 ? 1026 PRO   A CB   1 
ATOM   26579 C CG   . PRO   C  1 1013 ? 154.097 195.676 224.304 1.00 105.80 ? 1026 PRO   A CG   1 
ATOM   26580 C CD   . PRO   C  1 1013 ? 153.025 194.859 224.957 1.00 103.96 ? 1026 PRO   A CD   1 
ATOM   26581 N N    . ASN   C  1 1014 ? 156.437 192.265 225.978 1.00 106.25 ? 1027 ASN   A N    1 
ATOM   26582 C CA   . ASN   C  1 1014 ? 157.618 192.064 226.801 1.00 103.20 ? 1027 ASN   A CA   1 
ATOM   26583 C C    . ASN   C  1 1014 ? 158.763 191.494 225.969 1.00 97.69  ? 1027 ASN   A C    1 
ATOM   26584 O O    . ASN   C  1 1014 ? 158.573 191.010 224.852 1.00 99.07  ? 1027 ASN   A O    1 
ATOM   26585 C CB   . ASN   C  1 1014 ? 157.310 191.138 227.975 1.00 102.45 ? 1027 ASN   A CB   1 
ATOM   26586 C CG   . ASN   C  1 1014 ? 157.263 189.685 227.569 1.00 100.29 ? 1027 ASN   A CG   1 
ATOM   26587 O OD1  . ASN   C  1 1014 ? 156.588 189.323 226.608 1.00 104.89 ? 1027 ASN   A OD1  1 
ATOM   26588 N ND2  . ASN   C  1 1014 ? 157.984 188.843 228.295 1.00 102.17 ? 1027 ASN   A ND2  1 
ATOM   26589 N N    . SER   C  1 1015 ? 159.967 191.553 226.541 1.00 94.24  ? 1028 SER   A N    1 
ATOM   26590 C CA   . SER   C  1 1015 ? 161.165 191.213 225.781 1.00 94.42  ? 1028 SER   A CA   1 
ATOM   26591 C C    . SER   C  1 1015 ? 161.340 189.709 225.607 1.00 98.27  ? 1028 SER   A C    1 
ATOM   26592 O O    . SER   C  1 1015 ? 161.922 189.275 224.610 1.00 101.09 ? 1028 SER   A O    1 
ATOM   26593 C CB   . SER   C  1 1015 ? 162.398 191.812 226.455 1.00 95.60  ? 1028 SER   A CB   1 
ATOM   26594 O OG   . SER   C  1 1015 ? 162.590 191.261 227.746 1.00 106.12 ? 1028 SER   A OG   1 
ATOM   26595 N N    . ALA   C  1 1016 ? 160.869 188.899 226.559 1.00 86.03  ? 1029 ALA   A N    1 
ATOM   26596 C CA   . ALA   C  1 1016 ? 161.093 187.457 226.476 1.00 83.12  ? 1029 ALA   A CA   1 
ATOM   26597 C C    . ALA   C  1 1016 ? 160.283 186.829 225.346 1.00 85.02  ? 1029 ALA   A C    1 
ATOM   26598 O O    . ALA   C  1 1016 ? 160.813 186.054 224.538 1.00 90.22  ? 1029 ALA   A O    1 
ATOM   26599 C CB   . ALA   C  1 1016 ? 160.754 186.798 227.811 1.00 82.35  ? 1029 ALA   A CB   1 
ATOM   26600 N N    . LEU   C  1 1017 ? 158.989 187.146 225.282 1.00 81.17  ? 1030 LEU   A N    1 
ATOM   26601 C CA   . LEU   C  1 1017 ? 158.165 186.644 224.190 1.00 82.69  ? 1030 LEU   A CA   1 
ATOM   26602 C C    . LEU   C  1 1017 ? 158.642 187.194 222.855 1.00 86.85  ? 1030 LEU   A C    1 
ATOM   26603 O O    . LEU   C  1 1017 ? 158.601 186.496 221.836 1.00 88.59  ? 1030 LEU   A O    1 
ATOM   26604 C CB   . LEU   C  1 1017 ? 156.703 187.008 224.429 1.00 82.26  ? 1030 LEU   A CB   1 
ATOM   26605 C CG   . LEU   C  1 1017 ? 155.696 186.422 223.444 1.00 85.43  ? 1030 LEU   A CG   1 
ATOM   26606 C CD1  . LEU   C  1 1017 ? 155.623 184.914 223.588 1.00 84.15  ? 1030 LEU   A CD1  1 
ATOM   26607 C CD2  . LEU   C  1 1017 ? 154.335 187.058 223.645 1.00 88.33  ? 1030 LEU   A CD2  1 
ATOM   26608 N N    . ALA   C  1 1018 ? 159.103 188.446 222.847 1.00 82.66  ? 1031 ALA   A N    1 
ATOM   26609 C CA   . ALA   C  1 1018 ? 159.685 189.011 221.638 1.00 76.07  ? 1031 ALA   A CA   1 
ATOM   26610 C C    . ALA   C  1 1018 ? 160.917 188.229 221.209 1.00 80.15  ? 1031 ALA   A C    1 
ATOM   26611 O O    . ALA   C  1 1018 ? 161.128 188.004 220.018 1.00 85.68  ? 1031 ALA   A O    1 
ATOM   26612 C CB   . ALA   C  1 1018 ? 160.032 190.482 221.857 1.00 80.32  ? 1031 ALA   A CB   1 
ATOM   26613 N N    . LYS   C  1 1019 ? 161.734 187.795 222.168 1.00 75.69  ? 1032 LYS   A N    1 
ATOM   26614 C CA   . LYS   C  1 1019 ? 162.924 187.014 221.844 1.00 69.81  ? 1032 LYS   A CA   1 
ATOM   26615 C C    . LYS   C  1 1019 ? 162.557 185.648 221.274 1.00 72.23  ? 1032 LYS   A C    1 
ATOM   26616 O O    . LYS   C  1 1019 ? 163.171 185.184 220.304 1.00 85.32  ? 1032 LYS   A O    1 
ATOM   26617 C CB   . LYS   C  1 1019 ? 163.789 186.863 223.092 1.00 71.50  ? 1032 LYS   A CB   1 
ATOM   26618 C CG   . LYS   C  1 1019 ? 165.261 186.649 222.822 1.00 81.89  ? 1032 LYS   A CG   1 
ATOM   26619 C CD   . LYS   C  1 1019 ? 166.053 186.721 224.114 1.00 80.65  ? 1032 LYS   A CD   1 
ATOM   26620 C CE   . LYS   C  1 1019 ? 167.517 186.394 223.888 1.00 86.82  ? 1032 LYS   A CE   1 
ATOM   26621 N NZ   . LYS   C  1 1019 ? 168.261 186.287 225.174 1.00 84.38  ? 1032 LYS   A NZ   1 
ATOM   26622 N N    . ILE   C  1 1020 ? 161.561 184.988 221.866 1.00 65.00  ? 1033 ILE   A N    1 
ATOM   26623 C CA   . ILE   C  1 1020 ? 161.134 183.682 221.362 1.00 64.78  ? 1033 ILE   A CA   1 
ATOM   26624 C C    . ILE   C  1 1020 ? 160.583 183.813 219.946 1.00 65.96  ? 1033 ILE   A C    1 
ATOM   26625 O O    . ILE   C  1 1020 ? 160.949 183.055 219.032 1.00 75.15  ? 1033 ILE   A O    1 
ATOM   26626 C CB   . ILE   C  1 1020 ? 160.097 183.055 222.308 1.00 65.50  ? 1033 ILE   A CB   1 
ATOM   26627 C CG1  . ILE   C  1 1020 ? 160.682 182.892 223.707 1.00 67.15  ? 1033 ILE   A CG1  1 
ATOM   26628 C CG2  . ILE   C  1 1020 ? 159.638 181.716 221.772 1.00 68.94  ? 1033 ILE   A CG2  1 
ATOM   26629 C CD1  . ILE   C  1 1020 ? 159.650 182.636 224.771 1.00 66.45  ? 1033 ILE   A CD1  1 
ATOM   26630 N N    . GLN   C  1 1021 ? 159.689 184.782 219.745 1.00 80.05  ? 1034 GLN   A N    1 
ATOM   26631 C CA   . GLN   C  1 1021 ? 159.139 185.007 218.417 1.00 78.50  ? 1034 GLN   A CA   1 
ATOM   26632 C C    . GLN   C  1 1021 ? 160.211 185.466 217.444 1.00 77.93  ? 1034 GLN   A C    1 
ATOM   26633 O O    . GLN   C  1 1021 ? 160.103 185.199 216.249 1.00 84.28  ? 1034 GLN   A O    1 
ATOM   26634 C CB   . GLN   C  1 1021 ? 157.997 186.017 218.485 1.00 75.85  ? 1034 GLN   A CB   1 
ATOM   26635 C CG   . GLN   C  1 1021 ? 156.696 185.418 218.989 1.00 79.32  ? 1034 GLN   A CG   1 
ATOM   26636 C CD   . GLN   C  1 1021 ? 155.659 186.468 219.324 1.00 88.77  ? 1034 GLN   A CD   1 
ATOM   26637 O OE1  . GLN   C  1 1021 ? 155.962 187.658 219.388 1.00 92.17  ? 1034 GLN   A OE1  1 
ATOM   26638 N NE2  . GLN   C  1 1021 ? 154.425 186.030 219.541 1.00 85.22  ? 1034 GLN   A NE2  1 
ATOM   26639 N N    . SER   C  1 1022 ? 161.253 186.141 217.929 1.00 79.92  ? 1035 SER   A N    1 
ATOM   26640 C CA   . SER   C  1 1022 ? 162.367 186.503 217.064 1.00 78.39  ? 1035 SER   A CA   1 
ATOM   26641 C C    . SER   C  1 1022 ? 163.132 185.275 216.609 1.00 73.89  ? 1035 SER   A C    1 
ATOM   26642 O O    . SER   C  1 1022 ? 163.539 185.203 215.450 1.00 83.84  ? 1035 SER   A O    1 
ATOM   26643 C CB   . SER   C  1 1022 ? 163.304 187.469 217.785 1.00 79.24  ? 1035 SER   A CB   1 
ATOM   26644 O OG   . SER   C  1 1022 ? 164.252 186.765 218.565 1.00 86.74  ? 1035 SER   A OG   1 
ATOM   26645 N N    . VAL   C  1 1023 ? 163.336 184.306 217.501 1.00 75.95  ? 1036 VAL   A N    1 
ATOM   26646 C CA   . VAL   C  1 1023 ? 163.954 183.045 217.095 1.00 73.66  ? 1036 VAL   A CA   1 
ATOM   26647 C C    . VAL   C  1 1023 ? 163.130 182.388 215.994 1.00 79.57  ? 1036 VAL   A C    1 
ATOM   26648 O O    . VAL   C  1 1023 ? 163.650 182.012 214.931 1.00 80.70  ? 1036 VAL   A O    1 
ATOM   26649 C CB   . VAL   C  1 1023 ? 164.110 182.112 218.308 1.00 67.26  ? 1036 VAL   A CB   1 
ATOM   26650 C CG1  . VAL   C  1 1023 ? 164.494 180.715 217.857 1.00 64.27  ? 1036 VAL   A CG1  1 
ATOM   26651 C CG2  . VAL   C  1 1023 ? 165.133 182.667 219.277 1.00 77.60  ? 1036 VAL   A CG2  1 
ATOM   26652 N N    . VAL   C  1 1024 ? 161.822 182.267 216.228 1.00 81.17  ? 1037 VAL   A N    1 
ATOM   26653 C CA   . VAL   C  1 1024 ? 160.959 181.592 215.259 1.00 65.80  ? 1037 VAL   A CA   1 
ATOM   26654 C C    . VAL   C  1 1024 ? 160.931 182.350 213.935 1.00 74.33  ? 1037 VAL   A C    1 
ATOM   26655 O O    . VAL   C  1 1024 ? 161.034 181.752 212.856 1.00 81.12  ? 1037 VAL   A O    1 
ATOM   26656 C CB   . VAL   C  1 1024 ? 159.547 181.410 215.841 1.00 74.50  ? 1037 VAL   A CB   1 
ATOM   26657 C CG1  . VAL   C  1 1024 ? 158.547 181.140 214.735 1.00 75.21  ? 1037 VAL   A CG1  1 
ATOM   26658 C CG2  . VAL   C  1 1024 ? 159.542 180.277 216.846 1.00 76.87  ? 1037 VAL   A CG2  1 
ATOM   26659 N N    . ASN   C  1 1025 ? 160.807 183.677 213.995 1.00 81.69  ? 1038 ASN   A N    1 
ATOM   26660 C CA   . ASN   C  1 1025 ? 160.720 184.484 212.786 1.00 74.94  ? 1038 ASN   A CA   1 
ATOM   26661 C C    . ASN   C  1 1025 ? 162.038 184.498 212.029 1.00 77.34  ? 1038 ASN   A C    1 
ATOM   26662 O O    . ASN   C  1 1025 ? 162.042 184.530 210.798 1.00 92.05  ? 1038 ASN   A O    1 
ATOM   26663 C CB   . ASN   C  1 1025 ? 160.291 185.907 213.139 1.00 76.43  ? 1038 ASN   A CB   1 
ATOM   26664 C CG   . ASN   C  1 1025 ? 158.856 185.979 213.612 1.00 85.05  ? 1038 ASN   A CG   1 
ATOM   26665 O OD1  . ASN   C  1 1025 ? 158.082 185.041 213.429 1.00 86.61  ? 1038 ASN   A OD1  1 
ATOM   26666 N ND2  . ASN   C  1 1025 ? 158.493 187.094 214.233 1.00 89.13  ? 1038 ASN   A ND2  1 
ATOM   26667 N N    . SER   C  1 1026 ? 163.167 184.490 212.739 1.00 73.71  ? 1039 SER   A N    1 
ATOM   26668 C CA   . SER   C  1 1026 ? 164.454 184.420 212.063 1.00 73.63  ? 1039 SER   A CA   1 
ATOM   26669 C C    . SER   C  1 1026 ? 164.606 183.100 211.328 1.00 77.69  ? 1039 SER   A C    1 
ATOM   26670 O O    . SER   C  1 1026 ? 165.080 183.070 210.186 1.00 82.04  ? 1039 SER   A O    1 
ATOM   26671 C CB   . SER   C  1 1026 ? 165.589 184.612 213.066 1.00 78.53  ? 1039 SER   A CB   1 
ATOM   26672 O OG   . SER   C  1 1026 ? 165.650 183.531 213.977 1.00 93.01  ? 1039 SER   A OG   1 
ATOM   26673 N N    . ASN   C  1 1027 ? 164.140 181.989 211.900 1.00 79.64  ? 1040 ASN   A N    1 
ATOM   26674 C CA   . ASN   C  1 1027 ? 164.180 180.727 211.191 1.00 74.66  ? 1040 ASN   A CA   1 
ATOM   26675 C C    . ASN   C  1 1027 ? 163.272 180.784 209.969 1.00 74.90  ? 1040 ASN   A C    1 
ATOM   26676 O O    . ASN   C  1 1027 ? 163.717 180.504 208.866 1.00 82.99  ? 1040 ASN   A O    1 
ATOM   26677 C CB   . ASN   C  1 1027 ? 163.803 179.591 212.136 1.00 81.56  ? 1040 ASN   A CB   1 
ATOM   26678 C CG   . ASN   C  1 1027 ? 163.793 178.294 211.360 1.00 84.05  ? 1040 ASN   A CG   1 
ATOM   26679 O OD1  . ASN   C  1 1027 ? 164.823 177.732 211.054 1.00 84.38  ? 1040 ASN   A OD1  1 
ATOM   26680 N ND2  . ASN   C  1 1027 ? 162.632 177.810 210.997 1.00 82.39  ? 1040 ASN   A ND2  1 
ATOM   26681 N N    . ALA   C  1 1028 ? 162.018 181.203 210.131 1.00 74.90  ? 1041 ALA   A N    1 
ATOM   26682 C CA   . ALA   C  1 1028 ? 161.089 181.296 209.016 1.00 71.74  ? 1041 ALA   A CA   1 
ATOM   26683 C C    . ALA   C  1 1028 ? 161.607 182.222 207.911 1.00 78.54  ? 1041 ALA   A C    1 
ATOM   26684 O O    . ALA   C  1 1028 ? 161.452 181.915 206.731 1.00 91.50  ? 1041 ALA   A O    1 
ATOM   26685 C CB   . ALA   C  1 1028 ? 159.735 181.763 209.547 1.00 75.25  ? 1041 ALA   A CB   1 
ATOM   26686 N N    . GLN   C  1 1029 ? 162.285 183.315 208.258 1.00 86.10  ? 1042 GLN   A N    1 
ATOM   26687 C CA   . GLN   C  1 1029 ? 162.838 184.207 207.250 1.00 86.55  ? 1042 GLN   A CA   1 
ATOM   26688 C C    . GLN   C  1 1029 ? 164.024 183.572 206.541 1.00 89.73  ? 1042 GLN   A C    1 
ATOM   26689 O O    . GLN   C  1 1029 ? 164.162 183.702 205.321 1.00 98.37  ? 1042 GLN   A O    1 
ATOM   26690 C CB   . GLN   C  1 1029 ? 163.243 185.532 207.895 1.00 90.32  ? 1042 GLN   A CB   1 
ATOM   26691 C CG   . GLN   C  1 1029 ? 163.728 186.581 206.914 1.00 96.48  ? 1042 GLN   A CG   1 
ATOM   26692 C CD   . GLN   C  1 1029 ? 165.189 186.929 207.112 1.00 103.09 ? 1042 GLN   A CD   1 
ATOM   26693 O OE1  . GLN   C  1 1029 ? 166.035 186.047 207.258 1.00 101.96 ? 1042 GLN   A OE1  1 
ATOM   26694 N NE2  . GLN   C  1 1029 ? 165.493 188.221 207.121 1.00 98.61  ? 1042 GLN   A NE2  1 
ATOM   26695 N N    . ALA   C  1 1030 ? 164.893 182.882 207.284 1.00 78.88  ? 1043 ALA   A N    1 
ATOM   26696 C CA   . ALA   C  1 1030 ? 166.016 182.202 206.649 1.00 77.87  ? 1043 ALA   A CA   1 
ATOM   26697 C C    . ALA   C  1 1030 ? 165.534 181.121 205.693 1.00 78.22  ? 1043 ALA   A C    1 
ATOM   26698 O O    . ALA   C  1 1030 ? 166.048 180.995 204.575 1.00 83.07  ? 1043 ALA   A O    1 
ATOM   26699 C CB   . ALA   C  1 1030 ? 166.940 181.608 207.711 1.00 80.80  ? 1043 ALA   A CB   1 
ATOM   26700 N N    . LEU   C  1 1031 ? 164.518 180.333 206.059 1.00 77.43  ? 1044 LEU   A N    1 
ATOM   26701 C CA   . LEU   C  1 1031 ? 163.976 179.307 205.166 1.00 68.59  ? 1044 LEU   A CA   1 
ATOM   26702 C C    . LEU   C  1 1031 ? 163.279 179.902 203.954 1.00 77.45  ? 1044 LEU   A C    1 
ATOM   26703 O O    . LEU   C  1 1031 ? 163.473 179.415 202.846 1.00 83.26  ? 1044 LEU   A O    1 
ATOM   26704 C CB   . LEU   C  1 1031 ? 162.987 178.388 205.888 1.00 68.14  ? 1044 LEU   A CB   1 
ATOM   26705 C CG   . LEU   C  1 1031 ? 163.536 177.606 207.073 1.00 73.50  ? 1044 LEU   A CG   1 
ATOM   26706 C CD1  . LEU   C  1 1031 ? 162.569 176.495 207.448 1.00 76.40  ? 1044 LEU   A CD1  1 
ATOM   26707 C CD2  . LEU   C  1 1031 ? 164.884 176.992 206.775 1.00 70.28  ? 1044 LEU   A CD2  1 
ATOM   26708 N N    . ASN   C  1 1032 ? 162.496 180.965 204.130 1.00 91.53  ? 1045 ASN   A N    1 
ATOM   26709 C CA   . ASN   C  1 1032 ? 161.889 181.664 203.007 1.00 84.35  ? 1045 ASN   A CA   1 
ATOM   26710 C C    . ASN   C  1 1032 ? 162.967 182.207 202.067 1.00 82.30  ? 1045 ASN   A C    1 
ATOM   26711 O O    . ASN   C  1 1032 ? 162.871 182.030 200.861 1.00 93.42  ? 1045 ASN   A O    1 
ATOM   26712 C CB   . ASN   C  1 1032 ? 160.991 182.781 203.537 1.00 85.46  ? 1045 ASN   A CB   1 
ATOM   26713 C CG   . ASN   C  1 1032 ? 160.522 183.696 202.423 1.00 100.96 ? 1045 ASN   A CG   1 
ATOM   26714 O OD1  . ASN   C  1 1032 ? 161.050 184.776 202.217 1.00 104.79 ? 1045 ASN   A OD1  1 
ATOM   26715 N ND2  . ASN   C  1 1032 ? 159.540 183.287 201.660 1.00 100.75 ? 1045 ASN   A ND2  1 
ATOM   26716 N N    . SER   C  1 1033 ? 164.032 182.797 202.597 1.00 72.04  ? 1046 SER   A N    1 
ATOM   26717 C CA   . SER   C  1 1033 ? 165.093 183.328 201.751 1.00 78.35  ? 1046 SER   A CA   1 
ATOM   26718 C C    . SER   C  1 1033 ? 165.795 182.214 200.989 1.00 79.28  ? 1046 SER   A C    1 
ATOM   26719 O O    . SER   C  1 1033 ? 166.106 182.365 199.803 1.00 86.23  ? 1046 SER   A O    1 
ATOM   26720 C CB   . SER   C  1 1033 ? 166.092 184.112 202.600 1.00 85.15  ? 1046 SER   A CB   1 
ATOM   26721 O OG   . SER   C  1 1033 ? 167.205 184.520 201.827 1.00 93.57  ? 1046 SER   A OG   1 
ATOM   26722 N N    . LEU   C  1 1034 ? 166.057 181.088 201.656 1.00 74.29  ? 1047 LEU   A N    1 
ATOM   26723 C CA   . LEU   C  1 1034 ? 166.687 179.963 200.975 1.00 66.33  ? 1047 LEU   A CA   1 
ATOM   26724 C C    . LEU   C  1 1034 ? 165.788 179.410 199.878 1.00 69.09  ? 1047 LEU   A C    1 
ATOM   26725 O O    . LEU   C  1 1034 ? 166.264 179.066 198.790 1.00 82.98  ? 1047 LEU   A O    1 
ATOM   26726 C CB   . LEU   C  1 1034 ? 167.037 178.872 201.981 1.00 69.98  ? 1047 LEU   A CB   1 
ATOM   26727 C CG   . LEU   C  1 1034 ? 167.822 177.691 201.418 1.00 73.53  ? 1047 LEU   A CG   1 
ATOM   26728 C CD1  . LEU   C  1 1034 ? 169.169 178.150 200.896 1.00 72.99  ? 1047 LEU   A CD1  1 
ATOM   26729 C CD2  . LEU   C  1 1034 ? 167.989 176.631 202.480 1.00 71.29  ? 1047 LEU   A CD2  1 
ATOM   26730 N N    . LEU   C  1 1035 ? 164.484 179.277 200.126 1.00 75.19  ? 1048 LEU   A N    1 
ATOM   26731 C CA   . LEU   C  1 1035 ? 163.543 178.828 199.104 1.00 73.70  ? 1048 LEU   A CA   1 
ATOM   26732 C C    . LEU   C  1 1035 ? 163.514 179.809 197.939 1.00 80.72  ? 1048 LEU   A C    1 
ATOM   26733 O O    . LEU   C  1 1035 ? 163.497 179.398 196.786 1.00 93.53  ? 1048 LEU   A O    1 
ATOM   26734 C CB   . LEU   C  1 1035 ? 162.144 178.654 199.710 1.00 82.34  ? 1048 LEU   A CB   1 
ATOM   26735 C CG   . LEU   C  1 1035 ? 161.063 178.334 198.665 1.00 76.85  ? 1048 LEU   A CG   1 
ATOM   26736 C CD1  . LEU   C  1 1035 ? 161.303 176.985 198.002 1.00 81.83  ? 1048 LEU   A CD1  1 
ATOM   26737 C CD2  . LEU   C  1 1035 ? 159.678 178.302 199.293 1.00 81.44  ? 1048 LEU   A CD2  1 
ATOM   26738 N N    . GLN   C  1 1036 ? 163.565 181.109 198.206 1.00 87.66  ? 1049 GLN   A N    1 
ATOM   26739 C CA   . GLN   C  1 1036 ? 163.538 182.093 197.132 1.00 86.53  ? 1049 GLN   A CA   1 
ATOM   26740 C C    . GLN   C  1 1036 ? 164.782 182.031 196.259 1.00 87.38  ? 1049 GLN   A C    1 
ATOM   26741 O O    . GLN   C  1 1036 ? 164.775 182.575 195.150 1.00 99.06  ? 1049 GLN   A O    1 
ATOM   26742 C CB   . GLN   C  1 1036 ? 163.376 183.499 197.709 1.00 90.51  ? 1049 GLN   A CB   1 
ATOM   26743 C CG   . GLN   C  1 1036 ? 161.962 183.819 198.154 1.00 91.49  ? 1049 GLN   A CG   1 
ATOM   26744 C CD   . GLN   C  1 1036 ? 160.934 183.521 197.083 1.00 100.40 ? 1049 GLN   A CD   1 
ATOM   26745 O OE1  . GLN   C  1 1036 ? 160.000 182.750 197.299 1.00 103.65 ? 1049 GLN   A OE1  1 
ATOM   26746 N NE2  . GLN   C  1 1036 ? 161.099 184.135 195.918 1.00 98.20  ? 1049 GLN   A NE2  1 
ATOM   26747 N N    . GLN   C  1 1037 ? 165.851 181.386 196.728 1.00 76.21  ? 1050 GLN   A N    1 
ATOM   26748 C CA   . GLN   C  1 1037 ? 167.036 181.228 195.897 1.00 75.45  ? 1050 GLN   A CA   1 
ATOM   26749 C C    . GLN   C  1 1037 ? 166.793 180.281 194.731 1.00 80.47  ? 1050 GLN   A C    1 
ATOM   26750 O O    . GLN   C  1 1037 ? 167.567 180.288 193.769 1.00 92.84  ? 1050 GLN   A O    1 
ATOM   26751 C CB   . GLN   C  1 1037 ? 168.207 180.729 196.740 1.00 77.22  ? 1050 GLN   A CB   1 
ATOM   26752 C CG   . GLN   C  1 1037 ? 168.641 181.702 197.819 1.00 80.69  ? 1050 GLN   A CG   1 
ATOM   26753 C CD   . GLN   C  1 1037 ? 169.685 182.681 197.334 1.00 85.46  ? 1050 GLN   A CD   1 
ATOM   26754 O OE1  . GLN   C  1 1037 ? 169.802 182.941 196.138 1.00 91.20  ? 1050 GLN   A OE1  1 
ATOM   26755 N NE2  . GLN   C  1 1037 ? 170.452 183.235 198.263 1.00 88.44  ? 1050 GLN   A NE2  1 
ATOM   26756 N N    . LEU   C  1 1038 ? 165.764 179.431 194.785 1.00 69.33  ? 1051 LEU   A N    1 
ATOM   26757 C CA   . LEU   C  1 1038 ? 165.420 178.578 193.654 1.00 71.54  ? 1051 LEU   A CA   1 
ATOM   26758 C C    . LEU   C  1 1038 ? 164.852 179.370 192.491 1.00 84.24  ? 1051 LEU   A C    1 
ATOM   26759 O O    . LEU   C  1 1038 ? 165.011 178.955 191.349 1.00 92.17  ? 1051 LEU   A O    1 
ATOM   26760 C CB   . LEU   C  1 1038 ? 164.426 177.495 194.065 1.00 70.42  ? 1051 LEU   A CB   1 
ATOM   26761 C CG   . LEU   C  1 1038 ? 164.997 176.492 195.062 1.00 74.86  ? 1051 LEU   A CG   1 
ATOM   26762 C CD1  . LEU   C  1 1038 ? 164.012 175.353 195.260 1.00 81.81  ? 1051 LEU   A CD1  1 
ATOM   26763 C CD2  . LEU   C  1 1038 ? 166.313 175.900 194.585 1.00 76.18  ? 1051 LEU   A CD2  1 
ATOM   26764 N N    . PHE   C  1 1039 ? 164.230 180.514 192.758 1.00 83.96  ? 1052 PHE   A N    1 
ATOM   26765 C CA   . PHE   C  1 1039 ? 163.638 181.330 191.711 1.00 77.47  ? 1052 PHE   A CA   1 
ATOM   26766 C C    . PHE   C  1 1039 ? 164.565 182.433 191.227 1.00 80.44  ? 1052 PHE   A C    1 
ATOM   26767 O O    . PHE   C  1 1039 ? 164.148 183.262 190.413 1.00 87.78  ? 1052 PHE   A O    1 
ATOM   26768 C CB   . PHE   C  1 1039 ? 162.317 181.919 192.205 1.00 78.38  ? 1052 PHE   A CB   1 
ATOM   26769 C CG   . PHE   C  1 1039 ? 161.388 180.891 192.778 1.00 85.38  ? 1052 PHE   A CG   1 
ATOM   26770 C CD1  . PHE   C  1 1039 ? 160.734 179.996 191.952 1.00 89.57  ? 1052 PHE   A CD1  1 
ATOM   26771 C CD2  . PHE   C  1 1039 ? 161.191 180.802 194.144 1.00 88.20  ? 1052 PHE   A CD2  1 
ATOM   26772 C CE1  . PHE   C  1 1039 ? 159.887 179.041 192.476 1.00 92.10  ? 1052 PHE   A CE1  1 
ATOM   26773 C CE2  . PHE   C  1 1039 ? 160.345 179.849 194.674 1.00 88.75  ? 1052 PHE   A CE2  1 
ATOM   26774 C CZ   . PHE   C  1 1039 ? 159.692 178.968 193.838 1.00 88.28  ? 1052 PHE   A CZ   1 
ATOM   26775 N N    . ASN   C  1 1040 ? 165.801 182.470 191.712 1.00 86.83  ? 1053 ASN   A N    1 
ATOM   26776 C CA   . ASN   C  1 1040 ? 166.805 183.358 191.154 1.00 83.81  ? 1053 ASN   A CA   1 
ATOM   26777 C C    . ASN   C  1 1040 ? 167.446 182.715 189.930 1.00 88.35  ? 1053 ASN   A C    1 
ATOM   26778 O O    . ASN   C  1 1040 ? 167.502 181.490 189.797 1.00 96.52  ? 1053 ASN   A O    1 
ATOM   26779 C CB   . ASN   C  1 1040 ? 167.874 183.687 192.192 1.00 82.55  ? 1053 ASN   A CB   1 
ATOM   26780 C CG   . ASN   C  1 1040 ? 167.322 184.451 193.372 1.00 88.66  ? 1053 ASN   A CG   1 
ATOM   26781 O OD1  . ASN   C  1 1040 ? 166.288 185.109 193.270 1.00 91.78  ? 1053 ASN   A OD1  1 
ATOM   26782 N ND2  . ASN   C  1 1040 ? 168.011 184.372 194.502 1.00 91.82  ? 1053 ASN   A ND2  1 
ATOM   26783 N N    . LYS   C  1 1041 ? 167.938 183.561 189.027 1.00 88.77  ? 1054 LYS   A N    1 
ATOM   26784 C CA   . LYS   C  1 1041 ? 168.513 183.085 187.779 1.00 90.15  ? 1054 LYS   A CA   1 
ATOM   26785 C C    . LYS   C  1 1041 ? 170.034 183.069 187.764 1.00 88.37  ? 1054 LYS   A C    1 
ATOM   26786 O O    . LYS   C  1 1041 ? 170.612 182.280 187.012 1.00 90.07  ? 1054 LYS   A O    1 
ATOM   26787 C CB   . LYS   C  1 1041 ? 168.001 183.930 186.604 1.00 91.96  ? 1054 LYS   A CB   1 
ATOM   26788 C CG   . LYS   C  1 1041 ? 166.521 183.725 186.330 1.00 92.84  ? 1054 LYS   A CG   1 
ATOM   26789 C CD   . LYS   C  1 1041 ? 166.064 184.442 185.074 1.00 95.28  ? 1054 LYS   A CD   1 
ATOM   26790 C CE   . LYS   C  1 1041 ? 166.039 185.943 185.266 1.00 96.28  ? 1054 LYS   A CE   1 
ATOM   26791 N NZ   . LYS   C  1 1041 ? 165.418 186.632 184.104 1.00 100.65 ? 1054 LYS   A NZ   1 
ATOM   26792 N N    . PHE   C  1 1042 ? 170.688 183.902 188.574 1.00 82.40  ? 1055 PHE   A N    1 
ATOM   26793 C CA   . PHE   C  1 1042 ? 172.148 183.918 188.688 1.00 84.49  ? 1055 PHE   A CA   1 
ATOM   26794 C C    . PHE   C  1 1042 ? 172.818 184.066 187.325 1.00 87.31  ? 1055 PHE   A C    1 
ATOM   26795 O O    . PHE   C  1 1042 ? 173.828 183.422 187.031 1.00 93.67  ? 1055 PHE   A O    1 
ATOM   26796 C CB   . PHE   C  1 1042 ? 172.663 182.666 189.400 1.00 90.02  ? 1055 PHE   A CB   1 
ATOM   26797 C CG   . PHE   C  1 1042 ? 171.931 182.336 190.665 1.00 83.43  ? 1055 PHE   A CG   1 
ATOM   26798 C CD1  . PHE   C  1 1042 ? 172.151 183.067 191.817 1.00 81.30  ? 1055 PHE   A CD1  1 
ATOM   26799 C CD2  . PHE   C  1 1042 ? 171.039 181.281 190.708 1.00 85.21  ? 1055 PHE   A CD2  1 
ATOM   26800 C CE1  . PHE   C  1 1042 ? 171.487 182.760 192.983 1.00 82.78  ? 1055 PHE   A CE1  1 
ATOM   26801 C CE2  . PHE   C  1 1042 ? 170.372 180.970 191.872 1.00 84.69  ? 1055 PHE   A CE2  1 
ATOM   26802 C CZ   . PHE   C  1 1042 ? 170.598 181.709 193.011 1.00 84.11  ? 1055 PHE   A CZ   1 
ATOM   26803 N N    . GLY   C  1 1043 ? 172.252 184.920 186.480 1.00 94.82  ? 1056 GLY   A N    1 
ATOM   26804 C CA   . GLY   C  1 1043 ? 172.792 185.138 185.157 1.00 98.57  ? 1056 GLY   A CA   1 
ATOM   26805 C C    . GLY   C  1 1043 ? 172.327 184.162 184.101 1.00 100.07 ? 1056 GLY   A C    1 
ATOM   26806 O O    . GLY   C  1 1043 ? 172.676 184.336 182.926 1.00 103.14 ? 1056 GLY   A O    1 
ATOM   26807 N N    . ALA   C  1 1044 ? 171.559 183.143 184.471 1.00 94.28  ? 1057 ALA   A N    1 
ATOM   26808 C CA   . ALA   C  1 1044 ? 171.024 182.221 183.485 1.00 93.85  ? 1057 ALA   A CA   1 
ATOM   26809 C C    . ALA   C  1 1044 ? 169.760 182.794 182.854 1.00 92.34  ? 1057 ALA   A C    1 
ATOM   26810 O O    . ALA   C  1 1044 ? 169.176 183.766 183.340 1.00 95.96  ? 1057 ALA   A O    1 
ATOM   26811 C CB   . ALA   C  1 1044 ? 170.729 180.861 184.117 1.00 97.11  ? 1057 ALA   A CB   1 
ATOM   26812 N N    . ILE   C  1 1045 ? 169.339 182.175 181.749 1.00 91.89  ? 1058 ILE   A N    1 
ATOM   26813 C CA   . ILE   C  1 1045 ? 168.172 182.668 181.032 1.00 96.91  ? 1058 ILE   A CA   1 
ATOM   26814 C C    . ILE   C  1 1045 ? 166.886 182.424 181.806 1.00 97.70  ? 1058 ILE   A C    1 
ATOM   26815 O O    . ILE   C  1 1045 ? 165.894 183.127 181.586 1.00 98.54  ? 1058 ILE   A O    1 
ATOM   26816 C CB   . ILE   C  1 1045 ? 168.088 182.036 179.631 1.00 97.50  ? 1058 ILE   A CB   1 
ATOM   26817 C CG1  . ILE   C  1 1045 ? 167.914 180.523 179.737 1.00 94.72  ? 1058 ILE   A CG1  1 
ATOM   26818 C CG2  . ILE   C  1 1045 ? 169.328 182.371 178.823 1.00 93.82  ? 1058 ILE   A CG2  1 
ATOM   26819 C CD1  . ILE   C  1 1045 ? 167.484 179.867 178.447 1.00 94.90  ? 1058 ILE   A CD1  1 
ATOM   26820 N N    . SER   C  1 1046 ? 166.870 181.448 182.709 1.00 96.66  ? 1059 SER   A N    1 
ATOM   26821 C CA   . SER   C  1 1046 ? 165.672 181.159 183.483 1.00 97.88  ? 1059 SER   A CA   1 
ATOM   26822 C C    . SER   C  1 1046 ? 166.072 180.497 184.791 1.00 94.51  ? 1059 SER   A C    1 
ATOM   26823 O O    . SER   C  1 1046 ? 167.154 179.918 184.912 1.00 94.47  ? 1059 SER   A O    1 
ATOM   26824 C CB   . SER   C  1 1046 ? 164.702 180.266 182.703 1.00 97.48  ? 1059 SER   A CB   1 
ATOM   26825 O OG   . SER   C  1 1046 ? 163.520 180.031 183.447 1.00 97.01  ? 1059 SER   A OG   1 
ATOM   26826 N N    . SER   C  1 1047 ? 165.181 180.600 185.773 1.00 91.86  ? 1060 SER   A N    1 
ATOM   26827 C CA   . SER   C  1 1047 ? 165.358 179.929 187.051 1.00 89.76  ? 1060 SER   A CA   1 
ATOM   26828 C C    . SER   C  1 1047 ? 164.727 178.546 187.084 1.00 94.76  ? 1060 SER   A C    1 
ATOM   26829 O O    . SER   C  1 1047 ? 164.904 177.825 188.070 1.00 97.09  ? 1060 SER   A O    1 
ATOM   26830 C CB   . SER   C  1 1047 ? 164.769 180.777 188.180 1.00 94.22  ? 1060 SER   A CB   1 
ATOM   26831 O OG   . SER   C  1 1047 ? 163.395 181.037 187.952 1.00 97.79  ? 1060 SER   A OG   1 
ATOM   26832 N N    . SER   C  1 1048 ? 164.000 178.164 186.040 1.00 99.05  ? 1061 SER   A N    1 
ATOM   26833 C CA   . SER   C  1 1048 ? 163.327 176.875 185.977 1.00 97.59  ? 1061 SER   A CA   1 
ATOM   26834 C C    . SER   C  1 1048 ? 164.147 175.929 185.112 1.00 96.86  ? 1061 SER   A C    1 
ATOM   26835 O O    . SER   C  1 1048 ? 164.431 176.235 183.950 1.00 102.82 ? 1061 SER   A O    1 
ATOM   26836 C CB   . SER   C  1 1048 ? 161.915 177.025 185.416 1.00 96.81  ? 1061 SER   A CB   1 
ATOM   26837 O OG   . SER   C  1 1048 ? 161.323 175.760 185.187 1.00 103.56 ? 1061 SER   A OG   1 
ATOM   26838 N N    . LEU   C  1 1049 ? 164.539 174.784 185.665 1.00 93.49  ? 1062 LEU   A N    1 
ATOM   26839 C CA   . LEU   C  1 1049 ? 165.306 173.773 184.943 1.00 93.24  ? 1062 LEU   A CA   1 
ATOM   26840 C C    . LEU   C  1 1049 ? 164.488 173.141 183.818 1.00 99.61  ? 1062 LEU   A C    1 
ATOM   26841 O O    . LEU   C  1 1049 ? 165.061 172.754 182.807 1.00 107.70 ? 1062 LEU   A O    1 
ATOM   26842 C CB   . LEU   C  1 1049 ? 165.782 172.687 185.911 1.00 95.53  ? 1062 LEU   A CB   1 
ATOM   26843 C CG   . LEU   C  1 1049 ? 166.889 173.136 186.868 1.00 97.08  ? 1062 LEU   A CG   1 
ATOM   26844 C CD1  . LEU   C  1 1049 ? 167.082 172.094 187.959 1.00 99.25  ? 1062 LEU   A CD1  1 
ATOM   26845 C CD2  . LEU   C  1 1049 ? 168.221 173.290 186.150 1.00 98.04  ? 1062 LEU   A CD2  1 
ATOM   26846 N N    . GLN   C  1 1050 ? 163.161 173.095 183.941 1.00 104.74 ? 1063 GLN   A N    1 
ATOM   26847 C CA   . GLN   C  1 1050 ? 162.311 172.650 182.846 1.00 107.44 ? 1063 GLN   A CA   1 
ATOM   26848 C C    . GLN   C  1 1050 ? 162.423 173.597 181.650 1.00 113.21 ? 1063 GLN   A C    1 
ATOM   26849 O O    . GLN   C  1 1050 ? 162.574 173.133 180.522 1.00 117.00 ? 1063 GLN   A O    1 
ATOM   26850 C CB   . GLN   C  1 1050 ? 160.864 172.512 183.328 1.00 107.33 ? 1063 GLN   A CB   1 
ATOM   26851 C CG   . GLN   C  1 1050 ? 159.995 171.842 182.255 1.00 111.57 ? 1063 GLN   A CG   1 
ATOM   26852 C CD   . GLN   C  1 1050 ? 158.570 171.562 182.715 1.00 116.95 ? 1063 GLN   A CD   1 
ATOM   26853 O OE1  . GLN   C  1 1050 ? 158.173 171.789 183.843 1.00 116.81 ? 1063 GLN   A OE1  1 
ATOM   26854 N NE2  . GLN   C  1 1050 ? 157.737 171.027 181.851 1.00 116.90 ? 1063 GLN   A NE2  1 
ATOM   26855 N N    . GLU   C  1 1051 ? 162.437 174.914 181.874 1.00 112.73 ? 1064 GLU   A N    1 
ATOM   26856 C CA   . GLU   C  1 1051 ? 162.613 175.859 180.778 1.00 108.85 ? 1064 GLU   A CA   1 
ATOM   26857 C C    . GLU   C  1 1051 ? 163.974 175.689 180.120 1.00 111.96 ? 1064 GLU   A C    1 
ATOM   26858 O O    . GLU   C  1 1051 ? 164.088 175.761 178.892 1.00 117.04 ? 1064 GLU   A O    1 
ATOM   26859 C CB   . GLU   C  1 1051 ? 162.440 177.290 181.284 1.00 111.57 ? 1064 GLU   A CB   1 
ATOM   26860 C CG   . GLU   C  1 1051 ? 161.073 177.576 181.875 1.00 116.66 ? 1064 GLU   A CG   1 
ATOM   26861 C CD   . GLU   C  1 1051 ? 159.970 177.542 180.840 1.00 119.36 ? 1064 GLU   A CD   1 
ATOM   26862 O OE1  . GLU   C  1 1051 ? 160.234 177.905 179.675 1.00 121.18 ? 1064 GLU   A OE1  1 
ATOM   26863 O OE2  . GLU   C  1 1051 ? 158.838 177.151 181.191 1.00 121.81 ? 1064 GLU   A OE2  1 
ATOM   26864 N N    . ILE   C  1 1052 ? 165.018 175.467 180.920 1.00 105.85 ? 1065 ILE   A N    1 
ATOM   26865 C CA   . ILE   C  1 1052 ? 166.353 175.270 180.361 1.00 101.15 ? 1065 ILE   A CA   1 
ATOM   26866 C C    . ILE   C  1 1052 ? 166.384 174.027 179.485 1.00 103.66 ? 1065 ILE   A C    1 
ATOM   26867 O O    . ILE   C  1 1052 ? 166.931 174.044 178.376 1.00 112.06 ? 1065 ILE   A O    1 
ATOM   26868 C CB   . ILE   C  1 1052 ? 167.400 175.185 181.486 1.00 104.94 ? 1065 ILE   A CB   1 
ATOM   26869 C CG1  . ILE   C  1 1052 ? 167.246 176.348 182.465 1.00 105.63 ? 1065 ILE   A CG1  1 
ATOM   26870 C CG2  . ILE   C  1 1052 ? 168.798 175.166 180.901 1.00 105.88 ? 1065 ILE   A CG2  1 
ATOM   26871 C CD1  . ILE   C  1 1052 ? 167.306 177.700 181.819 1.00 108.01 ? 1065 ILE   A CD1  1 
ATOM   26872 N N    . LEU   C  1 1053 ? 165.808 172.928 179.962 1.00 100.90 ? 1066 LEU   A N    1 
ATOM   26873 C CA   . LEU   C  1 1053 ? 165.849 171.656 179.251 1.00 103.04 ? 1066 LEU   A CA   1 
ATOM   26874 C C    . LEU   C  1 1053 ? 164.865 171.589 178.090 1.00 105.74 ? 1066 LEU   A C    1 
ATOM   26875 O O    . LEU   C  1 1053 ? 164.988 170.695 177.254 1.00 110.75 ? 1066 LEU   A O    1 
ATOM   26876 C CB   . LEU   C  1 1053 ? 165.614 170.511 180.240 1.00 106.90 ? 1066 LEU   A CB   1 
ATOM   26877 C CG   . LEU   C  1 1053 ? 166.780 170.313 181.221 1.00 107.89 ? 1066 LEU   A CG   1 
ATOM   26878 C CD1  . LEU   C  1 1053 ? 166.388 169.342 182.326 1.00 110.43 ? 1066 LEU   A CD1  1 
ATOM   26879 C CD2  . LEU   C  1 1053 ? 168.006 169.740 180.512 1.00 107.53 ? 1066 LEU   A CD2  1 
ATOM   26880 N N    . SER   C  1 1054 ? 163.899 172.506 178.015 1.00 113.04 ? 1067 SER   A N    1 
ATOM   26881 C CA   . SER   C  1 1054 ? 162.972 172.556 176.891 1.00 118.83 ? 1067 SER   A CA   1 
ATOM   26882 C C    . SER   C  1 1054 ? 163.372 173.559 175.822 1.00 116.86 ? 1067 SER   A C    1 
ATOM   26883 O O    . SER   C  1 1054 ? 163.166 173.302 174.635 1.00 117.49 ? 1067 SER   A O    1 
ATOM   26884 C CB   . SER   C  1 1054 ? 161.561 172.889 177.387 1.00 117.44 ? 1067 SER   A CB   1 
ATOM   26885 O OG   . SER   C  1 1054 ? 161.153 171.985 178.399 1.00 118.31 ? 1067 SER   A OG   1 
ATOM   26886 N N    . ARG   C  1 1055 ? 163.945 174.697 176.211 1.00 116.05 ? 1068 ARG   A N    1 
ATOM   26887 C CA   . ARG   C  1 1055 ? 164.270 175.748 175.258 1.00 114.43 ? 1068 ARG   A CA   1 
ATOM   26888 C C    . ARG   C  1 1055 ? 165.615 175.545 174.576 1.00 115.88 ? 1068 ARG   A C    1 
ATOM   26889 O O    . ARG   C  1 1055 ? 165.870 176.179 173.547 1.00 121.57 ? 1068 ARG   A O    1 
ATOM   26890 C CB   . ARG   C  1 1055 ? 164.263 177.106 175.962 1.00 115.78 ? 1068 ARG   A CB   1 
ATOM   26891 C CG   . ARG   C  1 1055 ? 162.901 177.547 176.465 1.00 116.84 ? 1068 ARG   A CG   1 
ATOM   26892 C CD   . ARG   C  1 1055 ? 162.986 178.886 177.169 1.00 118.38 ? 1068 ARG   A CD   1 
ATOM   26893 N NE   . ARG   C  1 1055 ? 163.348 179.953 176.245 1.00 121.90 ? 1068 ARG   A NE   1 
ATOM   26894 C CZ   . ARG   C  1 1055 ? 163.641 181.192 176.613 1.00 123.13 ? 1068 ARG   A CZ   1 
ATOM   26895 N NH1  . ARG   C  1 1055 ? 163.962 182.086 175.683 1.00 122.25 ? 1068 ARG   A NH1  1 
ATOM   26896 N NH2  . ARG   C  1 1055 ? 163.620 181.557 177.884 1.00 118.53 ? 1068 ARG   A NH2  1 
ATOM   26897 N N    . LEU   C  1 1056 ? 166.476 174.677 175.102 1.00 113.81 ? 1069 LEU   A N    1 
ATOM   26898 C CA   . LEU   C  1 1056 ? 167.843 174.579 174.614 1.00 115.78 ? 1069 LEU   A CA   1 
ATOM   26899 C C    . LEU   C  1 1056 ? 168.241 173.131 174.370 1.00 119.16 ? 1069 LEU   A C    1 
ATOM   26900 O O    . LEU   C  1 1056 ? 167.728 172.200 174.996 1.00 120.28 ? 1069 LEU   A O    1 
ATOM   26901 C CB   . LEU   C  1 1056 ? 168.836 175.219 175.594 1.00 118.33 ? 1069 LEU   A CB   1 
ATOM   26902 C CG   . LEU   C  1 1056 ? 168.618 176.690 175.942 1.00 119.13 ? 1069 LEU   A CG   1 
ATOM   26903 C CD1  . LEU   C  1 1056 ? 169.675 177.161 176.925 1.00 119.08 ? 1069 LEU   A CD1  1 
ATOM   26904 C CD2  . LEU   C  1 1056 ? 168.635 177.540 174.683 1.00 119.04 ? 1069 LEU   A CD2  1 
ATOM   26905 N N    . ASP   C  1 1057 ? 169.171 172.962 173.438 1.00 132.71 ? 1070 ASP   A N    1 
ATOM   26906 C CA   . ASP   C  1 1057 ? 169.835 171.691 173.211 1.00 134.57 ? 1070 ASP   A CA   1 
ATOM   26907 C C    . ASP   C  1 1057 ? 170.933 171.464 174.254 1.00 134.01 ? 1070 ASP   A C    1 
ATOM   26908 O O    . ASP   C  1 1057 ? 171.380 172.411 174.907 1.00 132.23 ? 1070 ASP   A O    1 
ATOM   26909 C CB   . ASP   C  1 1057 ? 170.313 171.626 171.749 1.00 136.86 ? 1070 ASP   A CB   1 
ATOM   26910 C CG   . ASP   C  1 1057 ? 171.727 172.173 171.510 1.00 138.32 ? 1070 ASP   A CG   1 
ATOM   26911 O OD1  . ASP   C  1 1057 ? 172.438 172.606 172.430 1.00 137.99 ? 1070 ASP   A OD1  1 
ATOM   26912 O OD2  . ASP   C  1 1057 ? 172.099 172.250 170.320 1.00 136.92 ? 1070 ASP   A OD2  1 
ATOM   26913 N N    . PRO   C  1 1058 ? 171.356 170.216 174.457 1.00 131.29 ? 1071 PRO   A N    1 
ATOM   26914 C CA   . PRO   C  1 1058 ? 172.149 169.872 175.655 1.00 132.32 ? 1071 PRO   A CA   1 
ATOM   26915 C C    . PRO   C  1 1058 ? 173.408 170.709 175.826 1.00 133.05 ? 1071 PRO   A C    1 
ATOM   26916 O O    . PRO   C  1 1058 ? 173.751 171.048 176.967 1.00 134.91 ? 1071 PRO   A O    1 
ATOM   26917 C CB   . PRO   C  1 1058 ? 172.481 168.388 175.440 1.00 130.49 ? 1071 PRO   A CB   1 
ATOM   26918 C CG   . PRO   C  1 1058 ? 171.322 167.879 174.674 1.00 129.32 ? 1071 PRO   A CG   1 
ATOM   26919 C CD   . PRO   C  1 1058 ? 170.883 169.002 173.764 1.00 129.45 ? 1071 PRO   A CD   1 
ATOM   26920 N N    . PRO   C  1 1059 ? 174.152 171.057 174.746 1.00 128.53 ? 1072 PRO   A N    1 
ATOM   26921 C CA   . PRO   C  1 1059 ? 175.339 171.908 174.949 1.00 128.69 ? 1072 PRO   A CA   1 
ATOM   26922 C C    . PRO   C  1 1059 ? 175.109 173.209 175.717 1.00 129.63 ? 1072 PRO   A C    1 
ATOM   26923 O O    . PRO   C  1 1059 ? 175.738 173.404 176.761 1.00 130.47 ? 1072 PRO   A O    1 
ATOM   26924 C CB   . PRO   C  1 1059 ? 175.806 172.180 173.516 1.00 128.18 ? 1072 PRO   A CB   1 
ATOM   26925 C CG   . PRO   C  1 1059 ? 175.477 170.929 172.809 1.00 128.94 ? 1072 PRO   A CG   1 
ATOM   26926 C CD   . PRO   C  1 1059 ? 174.191 170.422 173.413 1.00 126.10 ? 1072 PRO   A CD   1 
ATOM   26927 N N    . GLU   C  1 1060 ? 174.237 174.108 175.246 1.00 129.30 ? 1073 GLU   A N    1 
ATOM   26928 C CA   . GLU   C  1 1060 ? 174.025 175.349 175.993 1.00 128.10 ? 1073 GLU   A CA   1 
ATOM   26929 C C    . GLU   C  1 1060 ? 173.119 175.149 177.203 1.00 127.81 ? 1073 GLU   A C    1 
ATOM   26930 O O    . GLU   C  1 1060 ? 173.203 175.916 178.176 1.00 128.73 ? 1073 GLU   A O    1 
ATOM   26931 C CB   . GLU   C  1 1060 ? 173.456 176.458 175.099 1.00 127.99 ? 1073 GLU   A CB   1 
ATOM   26932 C CG   . GLU   C  1 1060 ? 172.429 176.049 174.050 1.00 132.41 ? 1073 GLU   A CG   1 
ATOM   26933 C CD   . GLU   C  1 1060 ? 173.041 175.379 172.834 1.00 135.90 ? 1073 GLU   A CD   1 
ATOM   26934 O OE1  . GLU   C  1 1060 ? 174.096 174.727 172.966 1.00 134.67 ? 1073 GLU   A OE1  1 
ATOM   26935 O OE2  . GLU   C  1 1060 ? 172.472 175.522 171.732 1.00 133.57 ? 1073 GLU   A OE2  1 
ATOM   26936 N N    . ALA   C  1 1061 ? 172.245 174.143 177.161 1.00 116.31 ? 1074 ALA   A N    1 
ATOM   26937 C CA   . ALA   C  1 1061 ? 171.500 173.784 178.360 1.00 113.75 ? 1074 ALA   A CA   1 
ATOM   26938 C C    . ALA   C  1 1061 ? 172.451 173.468 179.503 1.00 112.45 ? 1074 ALA   A C    1 
ATOM   26939 O O    . ALA   C  1 1061 ? 172.172 173.795 180.660 1.00 116.68 ? 1074 ALA   A O    1 
ATOM   26940 C CB   . ALA   C  1 1061 ? 170.584 172.594 178.078 1.00 112.18 ? 1074 ALA   A CB   1 
ATOM   26941 N N    . GLN   C  1 1062 ? 173.580 172.813 179.222 1.00 108.02 ? 1075 GLN   A N    1 
ATOM   26942 C CA   . GLN   C  1 1062 ? 174.531 172.470 180.263 1.00 109.79 ? 1075 GLN   A CA   1 
ATOM   26943 C C    . GLN   C  1 1062 ? 175.165 173.712 180.873 1.00 109.08 ? 1075 GLN   A C    1 
ATOM   26944 O O    . GLN   C  1 1062 ? 175.285 173.768 182.090 1.00 113.87 ? 1075 GLN   A O    1 
ATOM   26945 C CB   . GLN   C  1 1062 ? 175.606 171.493 179.769 1.00 110.72 ? 1075 GLN   A CB   1 
ATOM   26946 C CG   . GLN   C  1 1062 ? 175.094 170.046 179.741 1.00 111.14 ? 1075 GLN   A CG   1 
ATOM   26947 C CD   . GLN   C  1 1062 ? 176.154 169.034 179.316 1.00 115.17 ? 1075 GLN   A CD   1 
ATOM   26948 O OE1  . GLN   C  1 1062 ? 177.339 169.313 179.216 1.00 115.40 ? 1075 GLN   A OE1  1 
ATOM   26949 N NE2  . GLN   C  1 1062 ? 175.773 167.801 179.076 1.00 112.91 ? 1075 GLN   A NE2  1 
ATOM   26950 N N    . VAL   C  1 1063 ? 175.532 174.736 180.099 1.00 97.38  ? 1076 VAL   A N    1 
ATOM   26951 C CA   . VAL   C  1 1063 ? 176.133 175.919 180.709 1.00 101.05 ? 1076 VAL   A CA   1 
ATOM   26952 C C    . VAL   C  1 1063 ? 175.088 176.706 181.495 1.00 105.81 ? 1076 VAL   A C    1 
ATOM   26953 O O    . VAL   C  1 1063 ? 175.380 177.246 182.570 1.00 111.21 ? 1076 VAL   A O    1 
ATOM   26954 C CB   . VAL   C  1 1063 ? 176.848 176.790 179.656 1.00 99.26  ? 1076 VAL   A CB   1 
ATOM   26955 C CG1  . VAL   C  1 1063 ? 175.981 177.028 178.452 1.00 101.21 ? 1076 VAL   A CG1  1 
ATOM   26956 C CG2  . VAL   C  1 1063 ? 177.287 178.114 180.264 1.00 102.51 ? 1076 VAL   A CG2  1 
ATOM   26957 N N    . GLN   C  1 1064 ? 173.851 176.773 180.991 1.00 101.40 ? 1077 GLN   A N    1 
ATOM   26958 C CA   . GLN   C  1 1064 ? 172.805 177.444 181.763 1.00 98.39  ? 1077 GLN   A CA   1 
ATOM   26959 C C    . GLN   C  1 1064 ? 172.540 176.725 183.085 1.00 98.84  ? 1077 GLN   A C    1 
ATOM   26960 O O    . GLN   C  1 1064 ? 172.434 177.363 184.145 1.00 102.35 ? 1077 GLN   A O    1 
ATOM   26961 C CB   . GLN   C  1 1064 ? 171.526 177.543 180.937 1.00 101.10 ? 1077 GLN   A CB   1 
ATOM   26962 C CG   . GLN   C  1 1064 ? 171.676 178.366 179.673 1.00 101.01 ? 1077 GLN   A CG   1 
ATOM   26963 C CD   . GLN   C  1 1064 ? 172.060 179.800 179.954 1.00 101.45 ? 1077 GLN   A CD   1 
ATOM   26964 O OE1  . GLN   C  1 1064 ? 171.513 180.434 180.853 1.00 104.40 ? 1077 GLN   A OE1  1 
ATOM   26965 N NE2  . GLN   C  1 1064 ? 173.009 180.320 179.187 1.00 104.00 ? 1077 GLN   A NE2  1 
ATOM   26966 N N    . ILE   C  1 1065 ? 172.403 175.400 183.056 1.00 93.76  ? 1078 ILE   A N    1 
ATOM   26967 C CA   . ILE   C  1 1065 ? 172.225 174.609 184.273 1.00 88.24  ? 1078 ILE   A CA   1 
ATOM   26968 C C    . ILE   C  1 1065 ? 173.440 174.777 185.171 1.00 89.55  ? 1078 ILE   A C    1 
ATOM   26969 O O    . ILE   C  1 1065 ? 173.284 174.885 186.378 1.00 95.51  ? 1078 ILE   A O    1 
ATOM   26970 C CB   . ILE   C  1 1065 ? 171.958 173.133 183.931 1.00 86.90  ? 1078 ILE   A CB   1 
ATOM   26971 C CG1  . ILE   C  1 1065 ? 170.585 173.010 183.254 1.00 88.14  ? 1078 ILE   A CG1  1 
ATOM   26972 C CG2  . ILE   C  1 1065 ? 171.973 172.250 185.183 1.00 94.04  ? 1078 ILE   A CG2  1 
ATOM   26973 C CD1  . ILE   C  1 1065 ? 170.321 171.653 182.606 1.00 90.69  ? 1078 ILE   A CD1  1 
ATOM   26974 N N    . ASP   C  1 1066 ? 174.643 174.884 184.618 1.00 90.87  ? 1079 ASP   A N    1 
ATOM   26975 C CA   . ASP   C  1 1066 ? 175.831 175.100 185.433 1.00 90.71  ? 1079 ASP   A CA   1 
ATOM   26976 C C    . ASP   C  1 1066 ? 175.763 176.432 186.163 1.00 93.54  ? 1079 ASP   A C    1 
ATOM   26977 O O    . ASP   C  1 1066 ? 176.150 176.527 187.331 1.00 101.08 ? 1079 ASP   A O    1 
ATOM   26978 C CB   . ASP   C  1 1066 ? 177.083 175.033 184.562 1.00 94.45  ? 1079 ASP   A CB   1 
ATOM   26979 C CG   . ASP   C  1 1066 ? 178.357 175.114 185.372 1.00 102.65 ? 1079 ASP   A CG   1 
ATOM   26980 O OD1  . ASP   C  1 1066 ? 178.605 174.200 186.185 1.00 105.66 ? 1079 ASP   A OD1  1 
ATOM   26981 O OD2  . ASP   C  1 1066 ? 179.109 176.097 185.201 1.00 104.07 ? 1079 ASP   A OD2  1 
ATOM   26982 N N    . ARG   C  1 1067 ? 175.286 177.475 185.483 1.00 91.82  ? 1080 ARG   A N    1 
ATOM   26983 C CA   . ARG   C  1 1067 ? 175.105 178.765 186.142 1.00 93.46  ? 1080 ARG   A CA   1 
ATOM   26984 C C    . ARG   C  1 1067 ? 174.106 178.653 187.287 1.00 93.83  ? 1080 ARG   A C    1 
ATOM   26985 O O    . ARG   C  1 1067 ? 174.347 179.151 188.397 1.00 95.68  ? 1080 ARG   A O    1 
ATOM   26986 C CB   . ARG   C  1 1067 ? 174.644 179.809 185.127 1.00 94.40  ? 1080 ARG   A CB   1 
ATOM   26987 C CG   . ARG   C  1 1067 ? 175.757 180.667 184.564 1.00 95.10  ? 1080 ARG   A CG   1 
ATOM   26988 C CD   . ARG   C  1 1067 ? 175.239 182.040 184.171 1.00 96.70  ? 1080 ARG   A CD   1 
ATOM   26989 N NE   . ARG   C  1 1067 ? 175.129 182.199 182.726 1.00 101.65 ? 1080 ARG   A NE   1 
ATOM   26990 C CZ   . ARG   C  1 1067 ? 176.159 182.281 181.894 1.00 104.06 ? 1080 ARG   A CZ   1 
ATOM   26991 N NH1  . ARG   C  1 1067 ? 175.931 182.411 180.590 1.00 101.33 ? 1080 ARG   A NH1  1 
ATOM   26992 N NH2  . ARG   C  1 1067 ? 177.407 182.244 182.331 1.00 101.77 ? 1080 ARG   A NH2  1 
ATOM   26993 N N    . LEU   C  1 1068 ? 172.976 177.968 187.083 1.00 85.65  ? 1081 LEU   A N    1 
ATOM   26994 C CA   . LEU   C  1 1068 ? 171.996 177.732 188.148 1.00 83.23  ? 1081 LEU   A CA   1 
ATOM   26995 C C    . LEU   C  1 1068 ? 172.559 176.911 189.302 1.00 82.07  ? 1081 LEU   A C    1 
ATOM   26996 O O    . LEU   C  1 1068 ? 172.375 177.281 190.454 1.00 85.41  ? 1081 LEU   A O    1 
ATOM   26997 C CB   . LEU   C  1 1068 ? 170.744 177.023 187.610 1.00 82.20  ? 1081 LEU   A CB   1 
ATOM   26998 C CG   . LEU   C  1 1068 ? 169.828 177.886 186.748 1.00 85.35  ? 1081 LEU   A CG   1 
ATOM   26999 C CD1  . LEU   C  1 1068 ? 168.642 177.032 186.319 1.00 86.61  ? 1081 LEU   A CD1  1 
ATOM   27000 C CD2  . LEU   C  1 1068 ? 169.309 179.091 187.520 1.00 86.29  ? 1081 LEU   A CD2  1 
ATOM   27001 N N    . ILE   C  1 1069 ? 173.274 175.827 189.010 1.00 77.63  ? 1082 ILE   A N    1 
ATOM   27002 C CA   . ILE   C  1 1069 ? 173.951 175.025 190.022 1.00 75.52  ? 1082 ILE   A CA   1 
ATOM   27003 C C    . ILE   C  1 1069 ? 174.906 175.902 190.814 1.00 77.38  ? 1082 ILE   A C    1 
ATOM   27004 O O    . ILE   C  1 1069 ? 174.832 175.920 192.032 1.00 83.24  ? 1082 ILE   A O    1 
ATOM   27005 C CB   . ILE   C  1 1069 ? 174.665 173.818 189.387 1.00 77.37  ? 1082 ILE   A CB   1 
ATOM   27006 C CG1  . ILE   C  1 1069 ? 173.612 172.785 188.952 1.00 73.07  ? 1082 ILE   A CG1  1 
ATOM   27007 C CG2  . ILE   C  1 1069 ? 175.667 173.166 190.353 1.00 81.41  ? 1082 ILE   A CG2  1 
ATOM   27008 C CD1  . ILE   C  1 1069 ? 174.199 171.639 188.131 1.00 79.23  ? 1082 ILE   A CD1  1 
ATOM   27009 N N    . ASN   C  1 1070 ? 175.748 176.704 190.170 1.00 78.12  ? 1083 ASN   A N    1 
ATOM   27010 C CA   . ASN   C  1 1070 ? 176.710 177.510 190.912 1.00 80.37  ? 1083 ASN   A CA   1 
ATOM   27011 C C    . ASN   C  1 1070 ? 176.003 178.499 191.825 1.00 84.17  ? 1083 ASN   A C    1 
ATOM   27012 O O    . ASN   C  1 1070 ? 176.380 178.654 192.993 1.00 87.66  ? 1083 ASN   A O    1 
ATOM   27013 C CB   . ASN   C  1 1070 ? 177.644 178.235 189.947 1.00 78.12  ? 1083 ASN   A CB   1 
ATOM   27014 C CG   . ASN   C  1 1070 ? 178.875 177.423 189.613 1.00 86.59  ? 1083 ASN   A CG   1 
ATOM   27015 O OD1  . ASN   C  1 1070 ? 179.857 177.432 190.353 1.00 89.20  ? 1083 ASN   A OD1  1 
ATOM   27016 N ND2  . ASN   C  1 1070 ? 178.828 176.709 188.496 1.00 91.08  ? 1083 ASN   A ND2  1 
ATOM   27017 N N    . GLY   C  1 1071 ? 174.959 179.161 191.321 1.00 78.02  ? 1084 GLY   A N    1 
ATOM   27018 C CA   . GLY   C  1 1071 ? 174.216 180.080 192.169 1.00 71.99  ? 1084 GLY   A CA   1 
ATOM   27019 C C    . GLY   C  1 1071 ? 173.591 179.387 193.367 1.00 77.32  ? 1084 GLY   A C    1 
ATOM   27020 O O    . GLY   C  1 1071 ? 173.714 179.849 194.507 1.00 84.65  ? 1084 GLY   A O    1 
ATOM   27021 N N    . ARG   C  1 1072 ? 172.924 178.246 193.155 1.00 71.91  ? 1085 ARG   A N    1 
ATOM   27022 C CA   . ARG   C  1 1072 ? 172.258 177.486 194.219 1.00 70.14  ? 1085 ARG   A CA   1 
ATOM   27023 C C    . ARG   C  1 1072 ? 173.255 176.913 195.213 1.00 74.47  ? 1085 ARG   A C    1 
ATOM   27024 O O    . ARG   C  1 1072 ? 173.034 177.013 196.412 1.00 83.00  ? 1085 ARG   A O    1 
ATOM   27025 C CB   . ARG   C  1 1072 ? 171.382 176.387 193.612 1.00 70.85  ? 1085 ARG   A CB   1 
ATOM   27026 C CG   . ARG   C  1 1072 ? 170.150 176.996 192.939 1.00 66.90  ? 1085 ARG   A CG   1 
ATOM   27027 C CD   . ARG   C  1 1072 ? 169.343 175.940 192.191 1.00 64.81  ? 1085 ARG   A CD   1 
ATOM   27028 N NE   . ARG   C  1 1072 ? 168.222 176.570 191.486 1.00 70.25  ? 1085 ARG   A NE   1 
ATOM   27029 C CZ   . ARG   C  1 1072 ? 167.302 175.967 190.764 1.00 73.35  ? 1085 ARG   A CZ   1 
ATOM   27030 N NH1  . ARG   C  1 1072 ? 166.326 176.649 190.268 1.00 71.54  ? 1085 ARG   A NH1  1 
ATOM   27031 N NH2  . ARG   C  1 1072 ? 167.313 174.694 190.529 1.00 76.82  ? 1085 ARG   A NH2  1 
ATOM   27032 N N    . LEU   C  1 1073 ? 174.380 176.378 194.756 1.00 71.27  ? 1086 LEU   A N    1 
ATOM   27033 C CA   . LEU   C  1 1073 ? 175.441 175.915 195.637 1.00 73.20  ? 1086 LEU   A CA   1 
ATOM   27034 C C    . LEU   C  1 1073 ? 176.060 177.048 196.456 1.00 77.35  ? 1086 LEU   A C    1 
ATOM   27035 O O    . LEU   C  1 1073 ? 176.294 176.865 197.645 1.00 85.69  ? 1086 LEU   A O    1 
ATOM   27036 C CB   . LEU   C  1 1073 ? 176.512 175.188 194.817 1.00 77.79  ? 1086 LEU   A CB   1 
ATOM   27037 C CG   . LEU   C  1 1073 ? 176.077 173.847 194.207 1.00 77.84  ? 1086 LEU   A CG   1 
ATOM   27038 C CD1  . LEU   C  1 1073 ? 177.295 173.126 193.647 1.00 79.24  ? 1086 LEU   A CD1  1 
ATOM   27039 C CD2  . LEU   C  1 1073 ? 175.360 172.936 195.190 1.00 80.05  ? 1086 LEU   A CD2  1 
ATOM   27040 N N    . THR   C  1 1074 ? 176.269 178.239 195.892 1.00 75.91  ? 1087 THR   A N    1 
ATOM   27041 C CA   . THR   C  1 1074 ? 176.756 179.360 196.688 1.00 77.86  ? 1087 THR   A CA   1 
ATOM   27042 C C    . THR   C  1 1074 ? 175.733 179.764 197.742 1.00 79.68  ? 1087 THR   A C    1 
ATOM   27043 O O    . THR   C  1 1074 ? 176.096 180.068 198.885 1.00 88.65  ? 1087 THR   A O    1 
ATOM   27044 C CB   . THR   C  1 1074 ? 177.093 180.545 195.787 1.00 83.25  ? 1087 THR   A CB   1 
ATOM   27045 O OG1  . THR   C  1 1074 ? 176.016 180.766 194.869 1.00 94.71  ? 1087 THR   A OG1  1 
ATOM   27046 C CG2  . THR   C  1 1074 ? 178.367 180.272 195.010 1.00 81.58  ? 1087 THR   A CG2  1 
ATOM   27047 N N    . ALA   C  1 1075 ? 174.449 179.769 197.375 1.00 68.73  ? 1088 ALA   A N    1 
ATOM   27048 C CA   . ALA   C  1 1075 ? 173.410 180.067 198.356 1.00 68.65  ? 1088 ALA   A CA   1 
ATOM   27049 C C    . ALA   C  1 1075 ? 173.397 179.033 199.475 1.00 73.95  ? 1088 ALA   A C    1 
ATOM   27050 O O    . ALA   C  1 1075 ? 173.246 179.381 200.652 1.00 83.93  ? 1088 ALA   A O    1 
ATOM   27051 C CB   . ALA   C  1 1075 ? 172.047 180.138 197.672 1.00 72.34  ? 1088 ALA   A CB   1 
ATOM   27052 N N    . LEU   C  1 1076 ? 173.508 177.740 199.154 1.00 68.92  ? 1089 LEU   A N    1 
ATOM   27053 C CA   . LEU   C  1 1076 ? 173.570 176.696 200.172 1.00 65.89  ? 1089 LEU   A CA   1 
ATOM   27054 C C    . LEU   C  1 1076 ? 174.804 176.857 201.048 1.00 72.69  ? 1089 LEU   A C    1 
ATOM   27055 O O    . LEU   C  1 1076 ? 174.690 176.733 202.260 1.00 79.29  ? 1089 LEU   A O    1 
ATOM   27056 C CB   . LEU   C  1 1076 ? 173.568 175.292 199.560 1.00 64.52  ? 1089 LEU   A CB   1 
ATOM   27057 C CG   . LEU   C  1 1076 ? 172.205 174.790 199.080 1.00 71.85  ? 1089 LEU   A CG   1 
ATOM   27058 C CD1  . LEU   C  1 1076 ? 172.381 173.419 198.441 1.00 72.76  ? 1089 LEU   A CD1  1 
ATOM   27059 C CD2  . LEU   C  1 1076 ? 171.218 174.596 200.222 1.00 73.69  ? 1089 LEU   A CD2  1 
ATOM   27060 N N    . ASN   C  1 1077 ? 175.962 177.195 200.489 1.00 72.17  ? 1090 ASN   A N    1 
ATOM   27061 C CA   . ASN   C  1 1077 ? 177.145 177.416 201.313 1.00 69.40  ? 1090 ASN   A CA   1 
ATOM   27062 C C    . ASN   C  1 1077 ? 176.940 178.580 202.270 1.00 76.27  ? 1090 ASN   A C    1 
ATOM   27063 O O    . ASN   C  1 1077 ? 177.316 178.501 203.446 1.00 84.97  ? 1090 ASN   A O    1 
ATOM   27064 C CB   . ASN   C  1 1077 ? 178.367 177.672 200.434 1.00 72.42  ? 1090 ASN   A CB   1 
ATOM   27065 C CG   . ASN   C  1 1077 ? 179.172 176.421 200.174 1.00 80.21  ? 1090 ASN   A CG   1 
ATOM   27066 O OD1  . ASN   C  1 1077 ? 178.864 175.351 200.695 1.00 86.68  ? 1090 ASN   A OD1  1 
ATOM   27067 N ND2  . ASN   C  1 1077 ? 180.229 176.555 199.384 1.00 77.65  ? 1090 ASN   A ND2  1 
ATOM   27068 N N    . ALA   C  1 1078 ? 176.355 179.675 201.782 1.00 66.40  ? 1091 ALA   A N    1 
ATOM   27069 C CA   . ALA   C  1 1078 ? 176.092 180.814 202.654 1.00 66.04  ? 1091 ALA   A CA   1 
ATOM   27070 C C    . ALA   C  1 1078 ? 175.128 180.437 203.768 1.00 72.03  ? 1091 ALA   A C    1 
ATOM   27071 O O    . ALA   C  1 1078 ? 175.336 180.801 204.935 1.00 89.27  ? 1091 ALA   A O    1 
ATOM   27072 C CB   . ALA   C  1 1078 ? 175.542 181.984 201.839 1.00 70.94  ? 1091 ALA   A CB   1 
ATOM   27073 N N    . TYR   C  1 1079 ? 174.072 179.693 203.431 1.00 69.31  ? 1092 TYR   A N    1 
ATOM   27074 C CA   . TYR   C  1 1079 ? 173.125 179.264 204.450 1.00 74.01  ? 1092 TYR   A CA   1 
ATOM   27075 C C    . TYR   C  1 1079 ? 173.791 178.352 205.469 1.00 79.73  ? 1092 TYR   A C    1 
ATOM   27076 O O    . TYR   C  1 1079 ? 173.516 178.448 206.666 1.00 86.47  ? 1092 TYR   A O    1 
ATOM   27077 C CB   . TYR   C  1 1079 ? 171.930 178.558 203.816 1.00 69.22  ? 1092 TYR   A CB   1 
ATOM   27078 C CG   . TYR   C  1 1079 ? 170.950 178.062 204.850 1.00 74.66  ? 1092 TYR   A CG   1 
ATOM   27079 C CD1  . TYR   C  1 1079 ? 170.053 178.931 205.448 1.00 80.96  ? 1092 TYR   A CD1  1 
ATOM   27080 C CD2  . TYR   C  1 1079 ? 170.939 176.734 205.247 1.00 72.50  ? 1092 TYR   A CD2  1 
ATOM   27081 C CE1  . TYR   C  1 1079 ? 169.164 178.493 206.400 1.00 80.23  ? 1092 TYR   A CE1  1 
ATOM   27082 C CE2  . TYR   C  1 1079 ? 170.052 176.286 206.202 1.00 75.42  ? 1092 TYR   A CE2  1 
ATOM   27083 C CZ   . TYR   C  1 1079 ? 169.167 177.171 206.774 1.00 76.96  ? 1092 TYR   A CZ   1 
ATOM   27084 O OH   . TYR   C  1 1079 ? 168.278 176.739 207.726 1.00 79.09  ? 1092 TYR   A OH   1 
ATOM   27085 N N    . VAL   C  1 1080 ? 174.663 177.455 205.011 1.00 71.39  ? 1093 VAL   A N    1 
ATOM   27086 C CA   . VAL   C  1 1080 ? 175.337 176.535 205.920 1.00 72.01  ? 1093 VAL   A CA   1 
ATOM   27087 C C    . VAL   C  1 1080 ? 176.273 177.290 206.857 1.00 75.83  ? 1093 VAL   A C    1 
ATOM   27088 O O    . VAL   C  1 1080 ? 176.352 176.985 208.051 1.00 80.40  ? 1093 VAL   A O    1 
ATOM   27089 C CB   . VAL   C  1 1080 ? 176.075 175.450 205.116 1.00 74.29  ? 1093 VAL   A CB   1 
ATOM   27090 C CG1  . VAL   C  1 1080 ? 177.315 174.980 205.850 1.00 75.91  ? 1093 VAL   A CG1  1 
ATOM   27091 C CG2  . VAL   C  1 1080 ? 175.145 174.282 204.844 1.00 72.05  ? 1093 VAL   A CG2  1 
ATOM   27092 N N    . SER   C  1 1081 ? 176.998 178.281 206.336 1.00 74.24  ? 1094 SER   A N    1 
ATOM   27093 C CA   . SER   C  1 1081 ? 177.869 179.079 207.195 1.00 70.47  ? 1094 SER   A CA   1 
ATOM   27094 C C    . SER   C  1 1081 ? 177.065 179.845 208.238 1.00 74.79  ? 1094 SER   A C    1 
ATOM   27095 O O    . SER   C  1 1081 ? 177.426 179.869 209.426 1.00 87.02  ? 1094 SER   A O    1 
ATOM   27096 C CB   . SER   C  1 1081 ? 178.701 180.041 206.350 1.00 76.15  ? 1094 SER   A CB   1 
ATOM   27097 O OG   . SER   C  1 1081 ? 179.455 179.341 205.378 1.00 90.99  ? 1094 SER   A OG   1 
ATOM   27098 N N    . GLN   C  1 1082 ? 175.965 180.473 207.817 1.00 71.55  ? 1095 GLN   A N    1 
ATOM   27099 C CA   . GLN   C  1 1082 ? 175.133 181.196 208.772 1.00 78.33  ? 1095 GLN   A CA   1 
ATOM   27100 C C    . GLN   C  1 1082 ? 174.522 180.243 209.790 1.00 86.26  ? 1095 GLN   A C    1 
ATOM   27101 O O    . GLN   C  1 1082 ? 174.373 180.590 210.966 1.00 92.83  ? 1095 GLN   A O    1 
ATOM   27102 C CB   . GLN   C  1 1082 ? 174.045 181.975 208.039 1.00 78.53  ? 1095 GLN   A CB   1 
ATOM   27103 C CG   . GLN   C  1 1082 ? 173.309 182.963 208.921 1.00 86.24  ? 1095 GLN   A CG   1 
ATOM   27104 C CD   . GLN   C  1 1082 ? 172.534 183.985 208.122 1.00 95.80  ? 1095 GLN   A CD   1 
ATOM   27105 O OE1  . GLN   C  1 1082 ? 172.542 183.964 206.892 1.00 93.48  ? 1095 GLN   A OE1  1 
ATOM   27106 N NE2  . GLN   C  1 1082 ? 171.860 184.892 208.818 1.00 93.26  ? 1095 GLN   A NE2  1 
ATOM   27107 N N    . GLN   C  1 1083 ? 174.171 179.033 209.356 1.00 76.71  ? 1096 GLN   A N    1 
ATOM   27108 C CA   . GLN   C  1 1083 ? 173.632 178.036 210.269 1.00 70.93  ? 1096 GLN   A CA   1 
ATOM   27109 C C    . GLN   C  1 1083 ? 174.672 177.606 211.290 1.00 76.00  ? 1096 GLN   A C    1 
ATOM   27110 O O    . GLN   C  1 1083 ? 174.354 177.423 212.466 1.00 83.18  ? 1096 GLN   A O    1 
ATOM   27111 C CB   . GLN   C  1 1083 ? 173.119 176.832 209.482 1.00 68.05  ? 1096 GLN   A CB   1 
ATOM   27112 C CG   . GLN   C  1 1083 ? 172.233 175.900 210.279 1.00 69.19  ? 1096 GLN   A CG   1 
ATOM   27113 C CD   . GLN   C  1 1083 ? 170.867 176.489 210.555 1.00 84.39  ? 1096 GLN   A CD   1 
ATOM   27114 O OE1  . GLN   C  1 1083 ? 170.502 177.526 210.005 1.00 86.11  ? 1096 GLN   A OE1  1 
ATOM   27115 N NE2  . GLN   C  1 1083 ? 170.101 175.826 211.412 1.00 86.76  ? 1096 GLN   A NE2  1 
ATOM   27116 N N    . LEU   C  1 1084 ? 175.922 177.430 210.858 1.00 72.29  ? 1097 LEU   A N    1 
ATOM   27117 C CA   . LEU   C  1 1084 ? 176.984 177.093 211.800 1.00 70.26  ? 1097 LEU   A CA   1 
ATOM   27118 C C    . LEU   C  1 1084 ? 177.174 178.197 212.829 1.00 76.85  ? 1097 LEU   A C    1 
ATOM   27119 O O    . LEU   C  1 1084 ? 177.317 177.923 214.027 1.00 82.67  ? 1097 LEU   A O    1 
ATOM   27120 C CB   . LEU   C  1 1084 ? 178.290 176.830 211.054 1.00 71.80  ? 1097 LEU   A CB   1 
ATOM   27121 C CG   . LEU   C  1 1084 ? 178.507 175.408 210.541 1.00 78.48  ? 1097 LEU   A CG   1 
ATOM   27122 C CD1  . LEU   C  1 1084 ? 179.657 175.373 209.552 1.00 83.72  ? 1097 LEU   A CD1  1 
ATOM   27123 C CD2  . LEU   C  1 1084 ? 178.769 174.465 211.699 1.00 77.06  ? 1097 LEU   A CD2  1 
ATOM   27124 N N    . SER   C  1 1085 ? 177.172 179.454 212.382 1.00 75.53  ? 1098 SER   A N    1 
ATOM   27125 C CA   . SER   C  1 1085 ? 177.299 180.563 213.324 1.00 75.14  ? 1098 SER   A CA   1 
ATOM   27126 C C    . SER   C  1 1085 ? 176.134 180.583 214.311 1.00 80.88  ? 1098 SER   A C    1 
ATOM   27127 O O    . SER   C  1 1085 ? 176.327 180.736 215.527 1.00 94.37  ? 1098 SER   A O    1 
ATOM   27128 C CB   . SER   C  1 1085 ? 177.384 181.886 212.563 1.00 83.39  ? 1098 SER   A CB   1 
ATOM   27129 O OG   . SER   C  1 1085 ? 177.369 182.986 213.454 1.00 92.11  ? 1098 SER   A OG   1 
ATOM   27130 N N    . ASP   C  1 1086 ? 174.914 180.410 213.802 1.00 76.92  ? 1099 ASP   A N    1 
ATOM   27131 C CA   . ASP   C  1 1086 ? 173.740 180.440 214.664 1.00 80.43  ? 1099 ASP   A CA   1 
ATOM   27132 C C    . ASP   C  1 1086 ? 173.758 179.288 215.657 1.00 82.94  ? 1099 ASP   A C    1 
ATOM   27133 O O    . ASP   C  1 1086 ? 173.356 179.450 216.811 1.00 89.76  ? 1099 ASP   A O    1 
ATOM   27134 C CB   . ASP   C  1 1086 ? 172.469 180.403 213.818 1.00 84.83  ? 1099 ASP   A CB   1 
ATOM   27135 C CG   . ASP   C  1 1086 ? 172.246 181.686 213.046 1.00 94.06  ? 1099 ASP   A CG   1 
ATOM   27136 O OD1  . ASP   C  1 1086 ? 173.045 182.630 213.216 1.00 92.67  ? 1099 ASP   A OD1  1 
ATOM   27137 O OD2  . ASP   C  1 1086 ? 171.270 181.754 212.269 1.00 99.52  ? 1099 ASP   A OD2  1 
ATOM   27138 N N    . ILE   C  1 1087 ? 174.220 178.114 215.227 1.00 73.89  ? 1100 ILE   A N    1 
ATOM   27139 C CA   . ILE   C  1 1087 ? 174.254 176.964 216.121 1.00 72.33  ? 1100 ILE   A CA   1 
ATOM   27140 C C    . ILE   C  1 1087 ? 175.352 177.119 217.161 1.00 72.16  ? 1100 ILE   A C    1 
ATOM   27141 O O    . ILE   C  1 1087 ? 175.208 176.646 218.289 1.00 83.85  ? 1100 ILE   A O    1 
ATOM   27142 C CB   . ILE   C  1 1087 ? 174.399 175.663 215.312 1.00 74.99  ? 1100 ILE   A CB   1 
ATOM   27143 C CG1  . ILE   C  1 1087 ? 173.149 175.433 214.461 1.00 80.40  ? 1100 ILE   A CG1  1 
ATOM   27144 C CG2  . ILE   C  1 1087 ? 174.625 174.472 216.226 1.00 68.55  ? 1100 ILE   A CG2  1 
ATOM   27145 C CD1  . ILE   C  1 1087 ? 171.864 175.914 215.091 1.00 70.90  ? 1100 ILE   A CD1  1 
ATOM   27146 N N    . SER   C  1 1088 ? 176.458 177.781 216.820 1.00 69.24  ? 1101 SER   A N    1 
ATOM   27147 C CA   . SER   C  1 1088 ? 177.432 178.118 217.853 1.00 67.83  ? 1101 SER   A CA   1 
ATOM   27148 C C    . SER   C  1 1088 ? 176.814 179.040 218.895 1.00 65.09  ? 1101 SER   A C    1 
ATOM   27149 O O    . SER   C  1 1088 ? 176.978 178.830 220.107 1.00 76.94  ? 1101 SER   A O    1 
ATOM   27150 C CB   . SER   C  1 1088 ? 178.665 178.767 217.228 1.00 80.91  ? 1101 SER   A CB   1 
ATOM   27151 O OG   . SER   C  1 1088 ? 178.501 180.170 217.125 1.00 85.31  ? 1101 SER   A OG   1 
ATOM   27152 N N    . LEU   C  1 1089 ? 176.077 180.056 218.439 1.00 66.04  ? 1102 LEU   A N    1 
ATOM   27153 C CA   . LEU   C  1 1089 ? 175.384 180.936 219.375 1.00 69.35  ? 1102 LEU   A CA   1 
ATOM   27154 C C    . LEU   C  1 1089 ? 174.401 180.156 220.241 1.00 72.75  ? 1102 LEU   A C    1 
ATOM   27155 O O    . LEU   C  1 1089 ? 174.290 180.403 221.446 1.00 77.07  ? 1102 LEU   A O    1 
ATOM   27156 C CB   . LEU   C  1 1089 ? 174.659 182.048 218.618 1.00 74.91  ? 1102 LEU   A CB   1 
ATOM   27157 C CG   . LEU   C  1 1089 ? 175.525 183.087 217.907 1.00 85.69  ? 1102 LEU   A CG   1 
ATOM   27158 C CD1  . LEU   C  1 1089 ? 174.654 184.120 217.212 1.00 80.64  ? 1102 LEU   A CD1  1 
ATOM   27159 C CD2  . LEU   C  1 1089 ? 176.469 183.758 218.885 1.00 81.50  ? 1102 LEU   A CD2  1 
ATOM   27160 N N    . VAL   C  1 1090 ? 173.681 179.208 219.640 1.00 70.50  ? 1103 VAL   A N    1 
ATOM   27161 C CA   . VAL   C  1 1090 ? 172.714 178.405 220.381 1.00 67.29  ? 1103 VAL   A CA   1 
ATOM   27162 C C    . VAL   C  1 1090 ? 173.416 177.518 221.400 1.00 71.89  ? 1103 VAL   A C    1 
ATOM   27163 O O    . VAL   C  1 1090 ? 172.947 177.362 222.530 1.00 74.16  ? 1103 VAL   A O    1 
ATOM   27164 C CB   . VAL   C  1 1090 ? 171.852 177.580 219.409 1.00 65.56  ? 1103 VAL   A CB   1 
ATOM   27165 C CG1  . VAL   C  1 1090 ? 171.038 176.548 220.165 1.00 63.56  ? 1103 VAL   A CG1  1 
ATOM   27166 C CG2  . VAL   C  1 1090 ? 170.937 178.491 218.618 1.00 73.34  ? 1103 VAL   A CG2  1 
ATOM   27167 N N    . LYS   C  1 1091 ? 174.546 176.920 221.019 1.00 71.06  ? 1104 LYS   A N    1 
ATOM   27168 C CA   . LYS   C  1 1091 ? 175.309 176.099 221.951 1.00 64.65  ? 1104 LYS   A CA   1 
ATOM   27169 C C    . LYS   C  1 1091 ? 175.749 176.903 223.159 1.00 67.76  ? 1104 LYS   A C    1 
ATOM   27170 O O    . LYS   C  1 1091 ? 175.652 176.435 224.298 1.00 79.12  ? 1104 LYS   A O    1 
ATOM   27171 C CB   . LYS   C  1 1091 ? 176.537 175.511 221.264 1.00 69.08  ? 1104 LYS   A CB   1 
ATOM   27172 C CG   . LYS   C  1 1091 ? 176.480 174.029 221.006 1.00 76.74  ? 1104 LYS   A CG   1 
ATOM   27173 C CD   . LYS   C  1 1091 ? 177.825 173.548 220.498 1.00 80.87  ? 1104 LYS   A CD   1 
ATOM   27174 C CE   . LYS   C  1 1091 ? 178.940 173.878 221.477 1.00 81.03  ? 1104 LYS   A CE   1 
ATOM   27175 N NZ   . LYS   C  1 1091 ? 178.831 173.089 222.733 1.00 87.69  ? 1104 LYS   A NZ   1 
ATOM   27176 N N    . PHE   C  1 1092 ? 176.244 178.115 222.934 1.00 69.75  ? 1105 PHE   A N    1 
ATOM   27177 C CA   . PHE   C  1 1092 ? 176.752 178.880 224.065 1.00 72.00  ? 1105 PHE   A CA   1 
ATOM   27178 C C    . PHE   C  1 1092 ? 175.620 179.466 224.898 1.00 74.05  ? 1105 PHE   A C    1 
ATOM   27179 O O    . PHE   C  1 1092 ? 175.735 179.545 226.128 1.00 85.31  ? 1105 PHE   A O    1 
ATOM   27180 C CB   . PHE   C  1 1092 ? 177.728 179.935 223.560 1.00 76.18  ? 1105 PHE   A CB   1 
ATOM   27181 C CG   . PHE   C  1 1092 ? 178.884 179.338 222.814 1.00 87.55  ? 1105 PHE   A CG   1 
ATOM   27182 C CD1  . PHE   C  1 1092 ? 179.517 178.211 223.308 1.00 84.20  ? 1105 PHE   A CD1  1 
ATOM   27183 C CD2  . PHE   C  1 1092 ? 179.311 179.864 221.612 1.00 85.65  ? 1105 PHE   A CD2  1 
ATOM   27184 C CE1  . PHE   C  1 1092 ? 180.566 177.636 222.630 1.00 86.64  ? 1105 PHE   A CE1  1 
ATOM   27185 C CE2  . PHE   C  1 1092 ? 180.359 179.291 220.928 1.00 84.42  ? 1105 PHE   A CE2  1 
ATOM   27186 C CZ   . PHE   C  1 1092 ? 180.987 178.175 221.438 1.00 87.46  ? 1105 PHE   A CZ   1 
ATOM   27187 N N    . GLY   C  1 1093 ? 174.502 179.822 224.267 1.00 63.29  ? 1106 GLY   A N    1 
ATOM   27188 C CA   . GLY   C  1 1093 ? 173.323 180.182 225.032 1.00 56.70  ? 1106 GLY   A CA   1 
ATOM   27189 C C    . GLY   C  1 1093 ? 172.808 179.031 225.873 1.00 63.81  ? 1106 GLY   A C    1 
ATOM   27190 O O    . GLY   C  1 1093 ? 172.371 179.227 227.005 1.00 80.40  ? 1106 GLY   A O    1 
ATOM   27191 N N    . ALA   C  1 1094 ? 172.872 177.811 225.342 1.00 56.32  ? 1107 ALA   A N    1 
ATOM   27192 C CA   . ALA   C  1 1094 ? 172.409 176.653 226.098 1.00 50.95  ? 1107 ALA   A CA   1 
ATOM   27193 C C    . ALA   C  1 1094 ? 173.366 176.311 227.230 1.00 53.41  ? 1107 ALA   A C    1 
ATOM   27194 O O    . ALA   C  1 1094 ? 172.938 175.857 228.294 1.00 69.18  ? 1107 ALA   A O    1 
ATOM   27195 C CB   . ALA   C  1 1094 ? 172.233 175.459 225.170 1.00 51.56  ? 1107 ALA   A CB   1 
ATOM   27196 N N    . ALA   C  1 1095 ? 174.666 176.506 227.014 1.00 55.75  ? 1108 ALA   A N    1 
ATOM   27197 C CA   . ALA   C  1 1095 ? 175.616 176.361 228.111 1.00 50.63  ? 1108 ALA   A CA   1 
ATOM   27198 C C    . ALA   C  1 1095 ? 175.323 177.370 229.211 1.00 53.09  ? 1108 ALA   A C    1 
ATOM   27199 O O    . ALA   C  1 1095 ? 175.347 177.030 230.401 1.00 64.11  ? 1108 ALA   A O    1 
ATOM   27200 C CB   . ALA   C  1 1095 ? 177.045 176.520 227.598 1.00 52.74  ? 1108 ALA   A CB   1 
ATOM   27201 N N    . LEU   C  1 1096 ? 175.041 178.621 228.857 1.00 52.19  ? 1109 LEU   A N    1 
ATOM   27202 C CA   . LEU   C  1 1096 ? 174.628 179.620 229.832 1.00 53.58  ? 1109 LEU   A CA   1 
ATOM   27203 C C    . LEU   C  1 1096 ? 173.332 179.202 230.517 1.00 55.20  ? 1109 LEU   A C    1 
ATOM   27204 O O    . LEU   C  1 1096 ? 173.193 179.362 231.719 1.00 75.29  ? 1109 LEU   A O    1 
ATOM   27205 C CB   . LEU   C  1 1096 ? 174.489 180.989 229.152 1.00 59.57  ? 1109 LEU   A CB   1 
ATOM   27206 C CG   . LEU   C  1 1096 ? 174.020 182.105 230.095 1.00 56.32  ? 1109 LEU   A CG   1 
ATOM   27207 C CD1  . LEU   C  1 1096 ? 175.042 182.377 231.189 1.00 56.21  ? 1109 LEU   A CD1  1 
ATOM   27208 C CD2  . LEU   C  1 1096 ? 173.805 183.390 229.312 1.00 62.05  ? 1109 LEU   A CD2  1 
ATOM   27209 N N    . ALA   C  1 1097 ? 172.398 178.605 229.788 1.00 51.96  ? 1110 ALA   A N    1 
ATOM   27210 C CA   . ALA   C  1 1097 ? 171.143 178.169 230.391 1.00 38.27  ? 1110 ALA   A CA   1 
ATOM   27211 C C    . ALA   C  1 1097 ? 171.363 177.046 231.395 1.00 49.79  ? 1110 ALA   A C    1 
ATOM   27212 O O    . ALA   C  1 1097 ? 170.754 177.043 232.469 1.00 69.39  ? 1110 ALA   A O    1 
ATOM   27213 C CB   . ALA   C  1 1097 ? 170.166 177.728 229.306 1.00 46.90  ? 1110 ALA   A CB   1 
ATOM   27214 N N    . MET   C  1 1098 ? 172.212 176.074 231.060 1.00 56.85  ? 1111 MET   A N    1 
ATOM   27215 C CA   . MET   C  1 1098 ? 172.529 175.014 232.012 1.00 48.58  ? 1111 MET   A CA   1 
ATOM   27216 C C    . MET   C  1 1098 ? 173.235 175.575 233.236 1.00 51.94  ? 1111 MET   A C    1 
ATOM   27217 O O    . MET   C  1 1098 ? 172.963 175.157 234.369 1.00 68.26  ? 1111 MET   A O    1 
ATOM   27218 C CB   . MET   C  1 1098 ? 173.388 173.933 231.358 1.00 53.87  ? 1111 MET   A CB   1 
ATOM   27219 C CG   . MET   C  1 1098 ? 172.653 173.039 230.377 1.00 60.08  ? 1111 MET   A CG   1 
ATOM   27220 S SD   . MET   C  1 1098 ? 173.770 171.971 229.447 1.00 75.92  ? 1111 MET   A SD   1 
ATOM   27221 C CE   . MET   C  1 1098 ? 174.070 172.938 227.976 1.00 65.24  ? 1111 MET   A CE   1 
ATOM   27222 N N    . GLU   C  1 1099 ? 174.121 176.542 233.053 1.00 59.48  ? 1112 GLU   A N    1 
ATOM   27223 C CA   . GLU   C  1 1099 ? 174.787 177.217 234.154 1.00 48.98  ? 1112 GLU   A CA   1 
ATOM   27224 C C    . GLU   C  1 1099 ? 173.785 177.970 235.031 1.00 54.74  ? 1112 GLU   A C    1 
ATOM   27225 O O    . GLU   C  1 1099 ? 173.845 177.855 236.245 1.00 70.70  ? 1112 GLU   A O    1 
ATOM   27226 C CB   . GLU   C  1 1099 ? 175.872 178.116 233.574 1.00 48.08  ? 1112 GLU   A CB   1 
ATOM   27227 C CG   . GLU   C  1 1099 ? 176.888 178.623 234.594 1.00 61.96  ? 1112 GLU   A CG   1 
ATOM   27228 C CD   . GLU   C  1 1099 ? 177.902 179.571 233.931 1.00 80.57  ? 1112 GLU   A CD   1 
ATOM   27229 O OE1  . GLU   C  1 1099 ? 178.241 179.384 232.744 1.00 84.06  ? 1112 GLU   A OE1  1 
ATOM   27230 O OE2  . GLU   C  1 1099 ? 178.374 180.502 234.613 1.00 88.11  ? 1112 GLU   A OE2  1 
ATOM   27231 N N    . LYS   C  1 1100 ? 172.786 178.641 234.458 1.00 54.83  ? 1113 LYS   A N    1 
ATOM   27232 C CA   . LYS   C  1 1100 ? 171.701 179.264 235.222 1.00 47.12  ? 1113 LYS   A CA   1 
ATOM   27233 C C    . LYS   C  1 1100 ? 170.815 178.237 235.930 1.00 47.45  ? 1113 LYS   A C    1 
ATOM   27234 O O    . LYS   C  1 1100 ? 170.455 178.448 237.078 1.00 66.25  ? 1113 LYS   A O    1 
ATOM   27235 C CB   . LYS   C  1 1100 ? 170.858 180.192 234.344 1.00 46.98  ? 1113 LYS   A CB   1 
ATOM   27236 C CG   . LYS   C  1 1100 ? 171.667 181.347 233.755 1.00 53.97  ? 1113 LYS   A CG   1 
ATOM   27237 C CD   . LYS   C  1 1100 ? 171.002 182.707 233.932 1.00 53.02  ? 1113 LYS   A CD   1 
ATOM   27238 C CE   . LYS   C  1 1100 ? 171.826 183.717 233.131 1.00 60.60  ? 1113 LYS   A CE   1 
ATOM   27239 N NZ   . LYS   C  1 1100 ? 171.310 185.093 233.288 1.00 72.00  ? 1113 LYS   A NZ   1 
ATOM   27240 N N    . VAL   C  1 1101 ? 170.498 177.088 235.335 1.00 44.69  ? 1114 VAL   A N    1 
ATOM   27241 C CA   . VAL   C  1 1101 ? 169.788 176.017 236.047 1.00 43.88  ? 1114 VAL   A CA   1 
ATOM   27242 C C    . VAL   C  1 1101 ? 170.589 175.540 237.245 1.00 52.06  ? 1114 VAL   A C    1 
ATOM   27243 O O    . VAL   C  1 1101 ? 170.035 175.347 238.319 1.00 70.93  ? 1114 VAL   A O    1 
ATOM   27244 C CB   . VAL   C  1 1101 ? 169.467 174.826 235.140 1.00 50.03  ? 1114 VAL   A CB   1 
ATOM   27245 C CG1  . VAL   C  1 1101 ? 168.910 173.654 235.942 1.00 43.19  ? 1114 VAL   A CG1  1 
ATOM   27246 C CG2  . VAL   C  1 1101 ? 168.417 175.158 234.093 1.00 55.89  ? 1114 VAL   A CG2  1 
ATOM   27247 N N    . ASN   C  1 1102 ? 171.895 175.371 237.104 1.00 50.28  ? 1115 ASN   A N    1 
ATOM   27248 C CA   . ASN   C  1 1102 ? 172.700 174.821 238.191 1.00 44.35  ? 1115 ASN   A CA   1 
ATOM   27249 C C    . ASN   C  1 1102 ? 172.950 175.843 239.292 1.00 51.81  ? 1115 ASN   A C    1 
ATOM   27250 O O    . ASN   C  1 1102 ? 173.020 175.482 240.472 1.00 69.51  ? 1115 ASN   A O    1 
ATOM   27251 C CB   . ASN   C  1 1102 ? 174.030 174.305 237.647 1.00 44.90  ? 1115 ASN   A CB   1 
ATOM   27252 C CG   . ASN   C  1 1102 ? 173.872 173.075 236.789 1.00 51.90  ? 1115 ASN   A CG   1 
ATOM   27253 O OD1  . ASN   C  1 1102 ? 173.076 172.190 237.093 1.00 59.99  ? 1115 ASN   A OD1  1 
ATOM   27254 N ND2  . ASN   C  1 1102 ? 174.633 173.010 235.707 1.00 58.48  ? 1115 ASN   A ND2  1 
ATOM   27255 N N    . GLU   C  1 1103 ? 173.103 177.111 238.934 1.00 55.23  ? 1116 GLU   A N    1 
ATOM   27256 C CA   . GLU   C  1 1103 ? 173.615 178.155 239.821 1.00 49.69  ? 1116 GLU   A CA   1 
ATOM   27257 C C    . GLU   C  1 1103 ? 172.615 179.248 240.203 1.00 55.67  ? 1116 GLU   A C    1 
ATOM   27258 O O    . GLU   C  1 1103 ? 172.953 180.107 241.014 1.00 68.30  ? 1116 GLU   A O    1 
ATOM   27259 C CB   . GLU   C  1 1103 ? 174.860 178.775 239.189 1.00 59.37  ? 1116 GLU   A CB   1 
ATOM   27260 C CG   . GLU   C  1 1103 ? 176.018 177.780 239.044 1.00 59.46  ? 1116 GLU   A CG   1 
ATOM   27261 C CD   . GLU   C  1 1103 ? 177.331 178.487 238.687 1.00 69.75  ? 1116 GLU   A CD   1 
ATOM   27262 O OE1  . GLU   C  1 1103 ? 177.640 179.541 239.287 1.00 73.48  ? 1116 GLU   A OE1  1 
ATOM   27263 O OE2  . GLU   C  1 1103 ? 178.097 177.969 237.850 1.00 71.71  ? 1116 GLU   A OE2  1 
ATOM   27264 N N    . CYS   C  1 1104 ? 171.401 179.207 239.661 1.00 53.49  ? 1117 CYS   A N    1 
ATOM   27265 C CA   . CYS   C  1 1104 ? 170.268 180.041 240.063 1.00 47.32  ? 1117 CYS   A CA   1 
ATOM   27266 C C    . CYS   C  1 1104 ? 169.054 179.222 240.506 1.00 52.54  ? 1117 CYS   A C    1 
ATOM   27267 O O    . CYS   C  1 1104 ? 168.331 179.635 241.403 1.00 70.42  ? 1117 CYS   A O    1 
ATOM   27268 C CB   . CYS   C  1 1104 ? 169.835 180.933 238.899 1.00 52.63  ? 1117 CYS   A CB   1 
ATOM   27269 S SG   . CYS   C  1 1104 ? 171.124 181.789 237.992 1.00 79.29  ? 1117 CYS   A SG   1 
ATOM   27270 N N    . VAL   C  1 1105 ? 168.779 178.086 239.861 1.00 56.97  ? 1118 VAL   A N    1 
ATOM   27271 C CA   . VAL   C  1 1105 ? 167.577 177.289 240.135 1.00 48.03  ? 1118 VAL   A CA   1 
ATOM   27272 C C    . VAL   C  1 1105 ? 167.839 176.213 241.172 1.00 58.40  ? 1118 VAL   A C    1 
ATOM   27273 O O    . VAL   C  1 1105 ? 167.246 176.241 242.239 1.00 73.60  ? 1118 VAL   A O    1 
ATOM   27274 C CB   . VAL   C  1 1105 ? 166.969 176.707 238.857 1.00 52.43  ? 1118 VAL   A CB   1 
ATOM   27275 C CG1  . VAL   C  1 1105 ? 165.667 175.963 239.122 1.00 64.03  ? 1118 VAL   A CG1  1 
ATOM   27276 C CG2  . VAL   C  1 1105 ? 166.700 177.785 237.814 1.00 52.51  ? 1118 VAL   A CG2  1 
ATOM   27277 N N    . LYS   C  1 1106 ? 168.747 175.274 240.900 1.00 46.61  ? 1119 LYS   A N    1 
ATOM   27278 C CA   . LYS   C  1 1106 ? 169.051 174.176 241.806 1.00 45.57  ? 1119 LYS   A CA   1 
ATOM   27279 C C    . LYS   C  1 1106 ? 169.931 174.604 242.969 1.00 51.67  ? 1119 LYS   A C    1 
ATOM   27280 O O    . LYS   C  1 1106 ? 170.055 173.856 243.942 1.00 72.43  ? 1119 LYS   A O    1 
ATOM   27281 C CB   . LYS   C  1 1106 ? 169.714 173.039 241.032 1.00 47.18  ? 1119 LYS   A CB   1 
ATOM   27282 C CG   . LYS   C  1 1106 ? 168.799 172.438 239.990 1.00 61.31  ? 1119 LYS   A CG   1 
ATOM   27283 C CD   . LYS   C  1 1106 ? 169.335 171.138 239.446 1.00 62.71  ? 1119 LYS   A CD   1 
ATOM   27284 C CE   . LYS   C  1 1106 ? 168.248 170.393 238.703 1.00 55.09  ? 1119 LYS   A CE   1 
ATOM   27285 N NZ   . LYS   C  1 1106 ? 168.713 169.056 238.270 1.00 75.72  ? 1119 LYS   A NZ   1 
ATOM   27286 N N    . SER   C  1 1107 ? 170.572 175.753 242.903 1.00 54.34  ? 1120 SER   A N    1 
ATOM   27287 C CA   . SER   C  1 1107 ? 171.379 176.322 243.974 1.00 53.05  ? 1120 SER   A CA   1 
ATOM   27288 C C    . SER   C  1 1107 ? 171.567 177.793 243.695 1.00 61.51  ? 1120 SER   A C    1 
ATOM   27289 O O    . SER   C  1 1107 ? 171.167 178.266 242.640 1.00 67.02  ? 1120 SER   A O    1 
ATOM   27290 C CB   . SER   C  1 1107 ? 172.737 175.643 244.067 1.00 61.45  ? 1120 SER   A CB   1 
ATOM   27291 O OG   . SER   C  1 1107 ? 173.596 176.069 243.027 1.00 73.60  ? 1120 SER   A OG   1 
ATOM   27292 N N    . GLN   C  1 1108 ? 172.157 178.514 244.634 1.00 68.86  ? 1121 GLN   A N    1 
ATOM   27293 C CA   . GLN   C  1 1108 ? 172.312 179.954 244.563 1.00 60.61  ? 1121 GLN   A CA   1 
ATOM   27294 C C    . GLN   C  1 1108 ? 173.797 180.273 244.652 1.00 66.20  ? 1121 GLN   A C    1 
ATOM   27295 O O    . GLN   C  1 1108 ? 174.351 180.432 245.732 1.00 75.20  ? 1121 GLN   A O    1 
ATOM   27296 C CB   . GLN   C  1 1108 ? 171.501 180.583 245.696 1.00 69.23  ? 1121 GLN   A CB   1 
ATOM   27297 C CG   . GLN   C  1 1108 ? 170.089 179.998 245.870 1.00 71.20  ? 1121 GLN   A CG   1 
ATOM   27298 C CD   . GLN   C  1 1108 ? 169.285 180.133 244.606 1.00 64.29  ? 1121 GLN   A CD   1 
ATOM   27299 O OE1  . GLN   C  1 1108 ? 169.409 181.110 243.894 1.00 76.97  ? 1121 GLN   A OE1  1 
ATOM   27300 N NE2  . GLN   C  1 1108 ? 168.467 179.171 244.258 1.00 59.57  ? 1121 GLN   A NE2  1 
ATOM   27301 N N    . SER   C  1 1109 ? 174.480 180.290 243.520 1.00 64.05  ? 1122 SER   A N    1 
ATOM   27302 C CA   . SER   C  1 1109 ? 175.916 180.536 243.484 1.00 63.73  ? 1122 SER   A CA   1 
ATOM   27303 C C    . SER   C  1 1109 ? 176.233 181.984 243.884 1.00 74.17  ? 1122 SER   A C    1 
ATOM   27304 O O    . SER   C  1 1109 ? 175.489 182.887 243.505 1.00 83.40  ? 1122 SER   A O    1 
ATOM   27305 C CB   . SER   C  1 1109 ? 176.419 180.234 242.090 1.00 64.83  ? 1122 SER   A CB   1 
ATOM   27306 O OG   . SER   C  1 1109 ? 177.811 180.349 241.985 1.00 76.10  ? 1122 SER   A OG   1 
ATOM   27307 N N    . PRO   C  1 1110 ? 177.298 182.257 244.650 1.00 64.48  ? 1123 PRO   A N    1 
ATOM   27308 C CA   . PRO   C  1 1110 ? 177.642 183.601 245.101 1.00 57.63  ? 1123 PRO   A CA   1 
ATOM   27309 C C    . PRO   C  1 1110 ? 178.238 184.464 243.978 1.00 63.42  ? 1123 PRO   A C    1 
ATOM   27310 O O    . PRO   C  1 1110 ? 179.433 184.728 243.956 1.00 73.76  ? 1123 PRO   A O    1 
ATOM   27311 C CB   . PRO   C  1 1110 ? 178.582 183.376 246.282 1.00 57.61  ? 1123 PRO   A CB   1 
ATOM   27312 C CG   . PRO   C  1 1110 ? 179.273 182.070 245.936 1.00 59.32  ? 1123 PRO   A CG   1 
ATOM   27313 C CD   . PRO   C  1 1110 ? 178.175 181.275 245.255 1.00 57.78  ? 1123 PRO   A CD   1 
ATOM   27314 N N    . ARG   C  1 1111 ? 177.417 184.898 243.019 1.00 65.54  ? 1124 ARG   A N    1 
ATOM   27315 C CA   . ARG   C  1 1111 ? 177.813 185.651 241.818 1.00 54.62  ? 1124 ARG   A CA   1 
ATOM   27316 C C    . ARG   C  1 1111 ? 176.813 186.764 241.540 1.00 68.10  ? 1124 ARG   A C    1 
ATOM   27317 O O    . ARG   C  1 1111 ? 175.702 186.487 241.114 1.00 78.49  ? 1124 ARG   A O    1 
ATOM   27318 C CB   . ARG   C  1 1111 ? 177.878 184.701 240.614 1.00 55.34  ? 1124 ARG   A CB   1 
ATOM   27319 C CG   . ARG   C  1 1111 ? 178.981 183.654 240.755 1.00 55.87  ? 1124 ARG   A CG   1 
ATOM   27320 C CD   . ARG   C  1 1111 ? 178.925 182.578 239.672 1.00 56.87  ? 1124 ARG   A CD   1 
ATOM   27321 N NE   . ARG   C  1 1111 ? 179.213 183.078 238.321 1.00 62.60  ? 1124 ARG   A NE   1 
ATOM   27322 C CZ   . ARG   C  1 1111 ? 178.966 182.407 237.215 1.00 60.97  ? 1124 ARG   A CZ   1 
ATOM   27323 N NH1  . ARG   C  1 1111 ? 179.288 182.833 236.040 1.00 64.87  ? 1124 ARG   A NH1  1 
ATOM   27324 N NH2  . ARG   C  1 1111 ? 178.382 181.256 237.219 1.00 63.44  ? 1124 ARG   A NH2  1 
ATOM   27325 N N    . ILE   C  1 1112 ? 177.167 188.022 241.785 1.00 64.37  ? 1125 ILE   A N    1 
ATOM   27326 C CA   . ILE   C  1 1112 ? 176.150 189.025 242.138 1.00 65.68  ? 1125 ILE   A CA   1 
ATOM   27327 C C    . ILE   C  1 1112 ? 175.052 189.330 241.111 1.00 78.25  ? 1125 ILE   A C    1 
ATOM   27328 O O    . ILE   C  1 1112 ? 173.907 189.505 241.516 1.00 91.76  ? 1125 ILE   A O    1 
ATOM   27329 C CB   . ILE   C  1 1112 ? 176.768 190.325 242.658 1.00 59.17  ? 1125 ILE   A CB   1 
ATOM   27330 C CG1  . ILE   C  1 1112 ? 177.533 191.137 241.627 1.00 70.75  ? 1125 ILE   A CG1  1 
ATOM   27331 C CG2  . ILE   C  1 1112 ? 177.495 190.061 243.976 1.00 59.68  ? 1125 ILE   A CG2  1 
ATOM   27332 C CD1  . ILE   C  1 1112 ? 177.548 192.633 241.935 1.00 77.52  ? 1125 ILE   A CD1  1 
ATOM   27333 N N    . ASN   C  1 1113 ? 175.344 189.365 239.815 1.00 49.58  ? 1126 ASN   A N    1 
ATOM   27334 C CA   . ASN   C  1 1113 ? 174.333 189.649 238.790 1.00 55.75  ? 1126 ASN   A CA   1 
ATOM   27335 C C    . ASN   C  1 1113 ? 174.222 188.525 237.759 1.00 66.50  ? 1126 ASN   A C    1 
ATOM   27336 O O    . ASN   C  1 1113 ? 173.849 188.753 236.613 1.00 73.51  ? 1126 ASN   A O    1 
ATOM   27337 C CB   . ASN   C  1 1113 ? 174.590 191.019 238.149 1.00 64.16  ? 1126 ASN   A CB   1 
ATOM   27338 C CG   . ASN   C  1 1113 ? 174.410 192.207 239.070 1.00 63.75  ? 1126 ASN   A CG   1 
ATOM   27339 O OD1  . ASN   C  1 1113 ? 173.463 192.325 239.821 1.00 68.09  ? 1126 ASN   A OD1  1 
ATOM   27340 N ND2  . ASN   C  1 1113 ? 175.310 193.156 239.034 1.00 71.98  ? 1126 ASN   A ND2  1 
ATOM   27341 N N    . PHE   C  1 1114 ? 174.588 187.298 238.129 1.00 65.53  ? 1127 PHE   A N    1 
ATOM   27342 C CA   . PHE   C  1 1114 ? 174.511 186.177 237.208 1.00 63.59  ? 1127 PHE   A CA   1 
ATOM   27343 C C    . PHE   C  1 1114 ? 173.059 185.788 236.907 1.00 63.42  ? 1127 PHE   A C    1 
ATOM   27344 O O    . PHE   C  1 1114 ? 172.680 185.543 235.765 1.00 71.38  ? 1127 PHE   A O    1 
ATOM   27345 C CB   . PHE   C  1 1114 ? 175.304 185.012 237.794 1.00 58.90  ? 1127 PHE   A CB   1 
ATOM   27346 C CG   . PHE   C  1 1114 ? 175.389 183.858 236.832 1.00 62.99  ? 1127 PHE   A CG   1 
ATOM   27347 C CD1  . PHE   C  1 1114 ? 176.042 184.047 235.603 1.00 62.99  ? 1127 PHE   A CD1  1 
ATOM   27348 C CD2  . PHE   C  1 1114 ? 174.781 182.629 237.127 1.00 59.36  ? 1127 PHE   A CD2  1 
ATOM   27349 C CE1  . PHE   C  1 1114 ? 176.025 183.034 234.643 1.00 64.03  ? 1127 PHE   A CE1  1 
ATOM   27350 C CE2  . PHE   C  1 1114 ? 174.775 181.612 236.168 1.00 58.29  ? 1127 PHE   A CE2  1 
ATOM   27351 C CZ   . PHE   C  1 1114 ? 175.371 181.828 234.918 1.00 65.27  ? 1127 PHE   A CZ   1 
ATOM   27352 N N    . CYS   C  1 1115 ? 172.223 185.795 237.938 1.00 62.42  ? 1128 CYS   A N    1 
ATOM   27353 C CA   . CYS   C  1 1115 ? 170.828 185.385 237.903 1.00 62.97  ? 1128 CYS   A CA   1 
ATOM   27354 C C    . CYS   C  1 1115 ? 169.889 186.594 237.842 1.00 71.22  ? 1128 CYS   A C    1 
ATOM   27355 O O    . CYS   C  1 1115 ? 169.085 186.831 238.738 1.00 81.28  ? 1128 CYS   A O    1 
ATOM   27356 C CB   . CYS   C  1 1115 ? 170.578 184.512 239.124 1.00 67.59  ? 1128 CYS   A CB   1 
ATOM   27357 S SG   . CYS   C  1 1115 ? 171.749 183.158 239.329 1.00 86.88  ? 1128 CYS   A SG   1 
ATOM   27358 N N    . GLY   C  1 1116 ? 170.034 187.406 236.801 1.00 76.97  ? 1129 GLY   A N    1 
ATOM   27359 C CA   . GLY   C  1 1116 ? 169.338 188.683 236.677 1.00 76.53  ? 1129 GLY   A CA   1 
ATOM   27360 C C    . GLY   C  1 1116 ? 169.932 189.787 237.545 1.00 82.40  ? 1129 GLY   A C    1 
ATOM   27361 O O    . GLY   C  1 1116 ? 170.669 189.540 238.496 1.00 86.96  ? 1129 GLY   A O    1 
ATOM   27362 N N    . ASN   C  1 1117 ? 169.636 191.032 237.193 1.00 87.01  ? 1130 ASN   A N    1 
ATOM   27363 C CA   . ASN   C  1 1117 ? 170.090 192.203 237.929 1.00 78.88  ? 1130 ASN   A CA   1 
ATOM   27364 C C    . ASN   C  1 1117 ? 169.405 192.343 239.288 1.00 77.85  ? 1130 ASN   A C    1 
ATOM   27365 O O    . ASN   C  1 1117 ? 168.230 192.020 239.441 1.00 85.97  ? 1130 ASN   A O    1 
ATOM   27366 C CB   . ASN   C  1 1117 ? 169.863 193.446 237.068 1.00 77.61  ? 1130 ASN   A CB   1 
ATOM   27367 C CG   . ASN   C  1 1117 ? 170.782 193.504 235.863 1.00 88.10  ? 1130 ASN   A CG   1 
ATOM   27368 O OD1  . ASN   C  1 1117 ? 171.965 193.231 235.939 1.00 87.07  ? 1130 ASN   A OD1  1 
ATOM   27369 N ND2  . ASN   C  1 1117 ? 170.269 193.857 234.716 1.00 90.25  ? 1130 ASN   A ND2  1 
ATOM   27370 N N    . GLY   C  1 1118 ? 170.110 192.903 240.263 1.00 66.66  ? 1131 GLY   A N    1 
ATOM   27371 C CA   . GLY   C  1 1118 ? 169.568 193.234 241.578 1.00 69.71  ? 1131 GLY   A CA   1 
ATOM   27372 C C    . GLY   C  1 1118 ? 169.891 192.197 242.641 1.00 78.92  ? 1131 GLY   A C    1 
ATOM   27373 O O    . GLY   C  1 1118 ? 170.707 191.302 242.447 1.00 85.23  ? 1131 GLY   A O    1 
ATOM   27374 N N    . ASN   C  1 1119 ? 169.262 192.334 243.803 1.00 70.80  ? 1132 ASN   A N    1 
ATOM   27375 C CA   . ASN   C  1 1119 ? 169.482 191.483 244.967 1.00 53.97  ? 1132 ASN   A CA   1 
ATOM   27376 C C    . ASN   C  1 1119 ? 168.797 190.124 244.790 1.00 57.03  ? 1132 ASN   A C    1 
ATOM   27377 O O    . ASN   C  1 1119 ? 167.697 189.909 245.288 1.00 70.20  ? 1132 ASN   A O    1 
ATOM   27378 C CB   . ASN   C  1 1119 ? 168.948 192.222 246.192 1.00 55.66  ? 1132 ASN   A CB   1 
ATOM   27379 C CG   . ASN   C  1 1119 ? 169.550 193.587 246.407 1.00 68.26  ? 1132 ASN   A CG   1 
ATOM   27380 O OD1  . ASN   C  1 1119 ? 170.735 193.729 246.652 1.00 80.86  ? 1132 ASN   A OD1  1 
ATOM   27381 N ND2  . ASN   C  1 1119 ? 168.763 194.629 246.315 1.00 72.28  ? 1132 ASN   A ND2  1 
ATOM   27382 N N    . HIS   C  1 1120 ? 169.394 189.217 244.036 1.00 56.67  ? 1133 HIS   A N    1 
ATOM   27383 C CA   . HIS   C  1 1120 ? 168.796 187.937 243.679 1.00 59.78  ? 1133 HIS   A CA   1 
ATOM   27384 C C    . HIS   C  1 1120 ? 168.506 187.048 244.893 1.00 67.11  ? 1133 HIS   A C    1 
ATOM   27385 O O    . HIS   C  1 1120 ? 169.410 186.596 245.596 1.00 69.91  ? 1133 HIS   A O    1 
ATOM   27386 C CB   . HIS   C  1 1120 ? 169.718 187.232 242.693 1.00 61.19  ? 1133 HIS   A CB   1 
ATOM   27387 C CG   . HIS   C  1 1120 ? 169.207 185.886 242.280 1.00 56.42  ? 1133 HIS   A CG   1 
ATOM   27388 N ND1  . HIS   C  1 1120 ? 169.751 184.672 242.616 1.00 56.38  ? 1133 HIS   A ND1  1 
ATOM   27389 C CD2  . HIS   C  1 1120 ? 168.136 185.645 241.475 1.00 60.05  ? 1133 HIS   A CD2  1 
ATOM   27390 C CE1  . HIS   C  1 1120 ? 169.025 183.717 242.028 1.00 62.63  ? 1133 HIS   A CE1  1 
ATOM   27391 N NE2  . HIS   C  1 1120 ? 168.035 184.265 241.316 1.00 66.17  ? 1133 HIS   A NE2  1 
ATOM   27392 N N    . ILE   C  1 1121 ? 167.235 186.749 245.118 1.00 61.85  ? 1134 ILE   A N    1 
ATOM   27393 C CA   . ILE   C  1 1121 ? 166.799 185.799 246.130 1.00 49.29  ? 1134 ILE   A CA   1 
ATOM   27394 C C    . ILE   C  1 1121 ? 166.979 184.399 245.572 1.00 56.69  ? 1134 ILE   A C    1 
ATOM   27395 O O    . ILE   C  1 1121 ? 167.698 183.587 246.144 1.00 72.36  ? 1134 ILE   A O    1 
ATOM   27396 C CB   . ILE   C  1 1121 ? 165.338 186.059 246.540 1.00 46.79  ? 1134 ILE   A CB   1 
ATOM   27397 C CG1  . ILE   C  1 1121 ? 165.167 187.446 247.176 1.00 51.79  ? 1134 ILE   A CG1  1 
ATOM   27398 C CG2  . ILE   C  1 1121 ? 164.821 184.984 247.505 1.00 55.47  ? 1134 ILE   A CG2  1 
ATOM   27399 C CD1  . ILE   C  1 1121 ? 163.696 187.841 247.279 1.00 57.08  ? 1134 ILE   A CD1  1 
ATOM   27400 N N    . LEU   C  1 1122 ? 166.291 184.108 244.478 1.00 57.64  ? 1135 LEU   A N    1 
ATOM   27401 C CA   . LEU   C  1 1122 ? 166.047 182.761 243.995 1.00 52.30  ? 1135 LEU   A CA   1 
ATOM   27402 C C    . LEU   C  1 1122 ? 165.579 182.812 242.546 1.00 53.71  ? 1135 LEU   A C    1 
ATOM   27403 O O    . LEU   C  1 1122 ? 164.945 183.776 242.134 1.00 73.11  ? 1135 LEU   A O    1 
ATOM   27404 C CB   . LEU   C  1 1122 ? 164.995 182.160 244.946 1.00 59.87  ? 1135 LEU   A CB   1 
ATOM   27405 C CG   . LEU   C  1 1122 ? 164.361 180.837 244.553 1.00 62.34  ? 1135 LEU   A CG   1 
ATOM   27406 C CD1  . LEU   C  1 1122 ? 164.095 180.034 245.816 1.00 71.06  ? 1135 LEU   A CD1  1 
ATOM   27407 C CD2  . LEU   C  1 1122 ? 163.045 181.056 243.818 1.00 57.64  ? 1135 LEU   A CD2  1 
ATOM   27408 N N    . SER   C  1 1123 ? 165.797 181.747 241.788 1.00 45.80  ? 1136 SER   A N    1 
ATOM   27409 C CA   . SER   C  1 1123 ? 165.277 181.613 240.434 1.00 45.81  ? 1136 SER   A CA   1 
ATOM   27410 C C    . SER   C  1 1123 ? 164.505 180.316 240.239 1.00 46.35  ? 1136 SER   A C    1 
ATOM   27411 O O    . SER   C  1 1123 ? 164.790 179.311 240.882 1.00 68.42  ? 1136 SER   A O    1 
ATOM   27412 C CB   . SER   C  1 1123 ? 166.428 181.746 239.456 1.00 49.46  ? 1136 SER   A CB   1 
ATOM   27413 O OG   . SER   C  1 1123 ? 165.987 181.766 238.131 1.00 65.10  ? 1136 SER   A OG   1 
ATOM   27414 N N    . LEU   C  1 1124 ? 163.512 180.332 239.361 1.00 50.69  ? 1137 LEU   A N    1 
ATOM   27415 C CA   . LEU   C  1 1124 ? 162.746 179.173 238.899 1.00 54.02  ? 1137 LEU   A CA   1 
ATOM   27416 C C    . LEU   C  1 1124 ? 162.868 179.064 237.386 1.00 51.45  ? 1137 LEU   A C    1 
ATOM   27417 O O    . LEU   C  1 1124 ? 163.217 180.028 236.725 1.00 65.42  ? 1137 LEU   A O    1 
ATOM   27418 C CB   . LEU   C  1 1124 ? 161.271 179.270 239.327 1.00 50.22  ? 1137 LEU   A CB   1 
ATOM   27419 C CG   . LEU   C  1 1124 ? 161.043 179.201 240.839 1.00 54.12  ? 1137 LEU   A CG   1 
ATOM   27420 C CD1  . LEU   C  1 1124 ? 159.568 179.383 241.155 1.00 50.25  ? 1137 LEU   A CD1  1 
ATOM   27421 C CD2  . LEU   C  1 1124 ? 161.461 177.856 241.417 1.00 55.59  ? 1137 LEU   A CD2  1 
ATOM   27422 N N    . VAL   C  1 1125 ? 162.589 177.901 236.818 1.00 52.62  ? 1138 VAL   A N    1 
ATOM   27423 C CA   . VAL   C  1 1125 ? 162.683 177.676 235.376 1.00 51.67  ? 1138 VAL   A CA   1 
ATOM   27424 C C    . VAL   C  1 1125 ? 161.419 177.025 234.848 1.00 50.91  ? 1138 VAL   A C    1 
ATOM   27425 O O    . VAL   C  1 1125 ? 160.838 176.153 235.484 1.00 59.63  ? 1138 VAL   A O    1 
ATOM   27426 C CB   . VAL   C  1 1125 ? 163.943 176.876 235.027 1.00 47.61  ? 1138 VAL   A CB   1 
ATOM   27427 C CG1  . VAL   C  1 1125 ? 163.908 175.424 235.504 1.00 50.36  ? 1138 VAL   A CG1  1 
ATOM   27428 C CG2  . VAL   C  1 1125 ? 164.218 176.888 233.531 1.00 48.05  ? 1138 VAL   A CG2  1 
ATOM   27429 N N    . GLN   C  1 1126 ? 160.990 177.437 233.670 1.00 57.63  ? 1139 GLN   A N    1 
ATOM   27430 C CA   . GLN   C  1 1126 ? 159.884 176.868 232.923 1.00 52.25  ? 1139 GLN   A CA   1 
ATOM   27431 C C    . GLN   C  1 1126 ? 160.322 176.605 231.498 1.00 48.27  ? 1139 GLN   A C    1 
ATOM   27432 O O    . GLN   C  1 1126 ? 161.222 177.251 230.968 1.00 60.22  ? 1139 GLN   A O    1 
ATOM   27433 C CB   . GLN   C  1 1126 ? 158.665 177.789 232.950 1.00 50.86  ? 1139 GLN   A CB   1 
ATOM   27434 C CG   . GLN   C  1 1126 ? 158.003 177.848 234.323 1.00 47.21  ? 1139 GLN   A CG   1 
ATOM   27435 C CD   . GLN   C  1 1126 ? 157.333 176.560 234.765 1.00 58.66  ? 1139 GLN   A CD   1 
ATOM   27436 O OE1  . GLN   C  1 1126 ? 156.191 176.292 234.465 1.00 70.50  ? 1139 GLN   A OE1  1 
ATOM   27437 N NE2  . GLN   C  1 1126 ? 157.967 175.751 235.574 1.00 62.88  ? 1139 GLN   A NE2  1 
ATOM   27438 N N    . ASN   C  1 1127 ? 159.687 175.647 230.858 1.00 56.66  ? 1140 ASN   A N    1 
ATOM   27439 C CA   . ASN   C  1 1127 ? 159.955 175.376 229.472 1.00 53.95  ? 1140 ASN   A CA   1 
ATOM   27440 C C    . ASN   C  1 1127 ? 159.453 176.508 228.574 1.00 57.62  ? 1140 ASN   A C    1 
ATOM   27441 O O    . ASN   C  1 1127 ? 158.426 177.131 228.812 1.00 69.17  ? 1140 ASN   A O    1 
ATOM   27442 C CB   . ASN   C  1 1127 ? 159.359 174.019 229.101 1.00 49.46  ? 1140 ASN   A CB   1 
ATOM   27443 C CG   . ASN   C  1 1127 ? 159.899 173.566 227.773 1.00 62.82  ? 1140 ASN   A CG   1 
ATOM   27444 O OD1  . ASN   C  1 1127 ? 161.020 173.875 227.431 1.00 70.67  ? 1140 ASN   A OD1  1 
ATOM   27445 N ND2  . ASN   C  1 1127 ? 159.147 172.880 226.970 1.00 62.58  ? 1140 ASN   A ND2  1 
ATOM   27446 N N    . ALA   C  1 1128 ? 160.155 176.763 227.497 1.00 52.63  ? 1141 ALA   A N    1 
ATOM   27447 C CA   . ALA   C  1 1128 ? 159.761 177.728 226.486 1.00 53.03  ? 1141 ALA   A CA   1 
ATOM   27448 C C    . ALA   C  1 1128 ? 160.086 177.140 225.125 1.00 66.02  ? 1141 ALA   A C    1 
ATOM   27449 O O    . ALA   C  1 1128 ? 160.907 176.224 225.021 1.00 75.84  ? 1141 ALA   A O    1 
ATOM   27450 C CB   . ALA   C  1 1128 ? 160.482 179.070 226.672 1.00 58.83  ? 1141 ALA   A CB   1 
ATOM   27451 N N    . PRO   C  1 1129 ? 159.436 177.620 224.066 1.00 61.65  ? 1142 PRO   A N    1 
ATOM   27452 C CA   . PRO   C  1 1129 ? 159.794 177.160 222.718 1.00 55.94  ? 1142 PRO   A CA   1 
ATOM   27453 C C    . PRO   C  1 1129 ? 161.252 177.458 222.408 1.00 59.53  ? 1142 PRO   A C    1 
ATOM   27454 O O    . PRO   C  1 1129 ? 161.699 178.604 222.480 1.00 71.24  ? 1142 PRO   A O    1 
ATOM   27455 C CB   . PRO   C  1 1129 ? 158.846 177.954 221.815 1.00 56.54  ? 1142 PRO   A CB   1 
ATOM   27456 C CG   . PRO   C  1 1129 ? 157.679 178.250 222.675 1.00 55.77  ? 1142 PRO   A CG   1 
ATOM   27457 C CD   . PRO   C  1 1129 ? 158.218 178.448 224.059 1.00 59.36  ? 1142 PRO   A CD   1 
ATOM   27458 N N    . TYR   C  1 1130 ? 161.995 176.405 222.066 1.00 59.06  ? 1143 TYR   A N    1 
ATOM   27459 C CA   . TYR   C  1 1130 ? 163.397 176.508 221.657 1.00 54.55  ? 1143 TYR   A CA   1 
ATOM   27460 C C    . TYR   C  1 1130 ? 164.267 177.143 222.734 1.00 53.52  ? 1143 TYR   A C    1 
ATOM   27461 O O    . TYR   C  1 1130 ? 165.203 177.882 222.430 1.00 71.40  ? 1143 TYR   A O    1 
ATOM   27462 C CB   . TYR   C  1 1130 ? 163.535 177.282 220.346 1.00 50.61  ? 1143 TYR   A CB   1 
ATOM   27463 C CG   . TYR   C  1 1130 ? 162.617 176.785 219.264 1.00 58.28  ? 1143 TYR   A CG   1 
ATOM   27464 C CD1  . TYR   C  1 1130 ? 162.904 175.625 218.565 1.00 61.34  ? 1143 TYR   A CD1  1 
ATOM   27465 C CD2  . TYR   C  1 1130 ? 161.454 177.468 218.951 1.00 60.67  ? 1143 TYR   A CD2  1 
ATOM   27466 C CE1  . TYR   C  1 1130 ? 162.063 175.163 217.580 1.00 66.01  ? 1143 TYR   A CE1  1 
ATOM   27467 C CE2  . TYR   C  1 1130 ? 160.608 177.015 217.968 1.00 64.58  ? 1143 TYR   A CE2  1 
ATOM   27468 C CZ   . TYR   C  1 1130 ? 160.917 175.862 217.285 1.00 68.77  ? 1143 TYR   A CZ   1 
ATOM   27469 O OH   . TYR   C  1 1130 ? 160.076 175.403 216.301 1.00 81.19  ? 1143 TYR   A OH   1 
ATOM   27470 N N    . GLY   C  1 1131 ? 163.975 176.863 223.998 1.00 45.13  ? 1144 GLY   A N    1 
ATOM   27471 C CA   . GLY   C  1 1131 ? 164.806 177.380 225.066 1.00 47.19  ? 1144 GLY   A CA   1 
ATOM   27472 C C    . GLY   C  1 1131 ? 164.148 177.181 226.414 1.00 58.45  ? 1144 GLY   A C    1 
ATOM   27473 O O    . GLY   C  1 1131 ? 163.243 176.362 226.565 1.00 72.29  ? 1144 GLY   A O    1 
ATOM   27474 N N    . LEU   C  1 1132 ? 164.626 177.928 227.396 1.00 48.29  ? 1145 LEU   A N    1 
ATOM   27475 C CA   . LEU   C  1 1132 ? 164.102 177.928 228.748 1.00 42.53  ? 1145 LEU   A CA   1 
ATOM   27476 C C    . LEU   C  1 1132 ? 163.750 179.346 229.146 1.00 51.70  ? 1145 LEU   A C    1 
ATOM   27477 O O    . LEU   C  1 1132 ? 164.421 180.293 228.746 1.00 65.77  ? 1145 LEU   A O    1 
ATOM   27478 C CB   . LEU   C  1 1132 ? 165.124 177.334 229.726 1.00 40.80  ? 1145 LEU   A CB   1 
ATOM   27479 C CG   . LEU   C  1 1132 ? 165.436 175.850 229.517 1.00 49.31  ? 1145 LEU   A CG   1 
ATOM   27480 C CD1  . LEU   C  1 1132 ? 166.547 175.426 230.467 1.00 50.36  ? 1145 LEU   A CD1  1 
ATOM   27481 C CD2  . LEU   C  1 1132 ? 164.221 174.977 229.784 1.00 54.88  ? 1145 LEU   A CD2  1 
ATOM   27482 N N    . LEU   C  1 1133 ? 162.725 179.489 229.968 1.00 44.42  ? 1146 LEU   A N    1 
ATOM   27483 C CA   . LEU   C  1 1133 ? 162.431 180.744 230.614 1.00 52.35  ? 1146 LEU   A CA   1 
ATOM   27484 C C    . LEU   C  1 1133 ? 162.739 180.657 232.102 1.00 53.24  ? 1146 LEU   A C    1 
ATOM   27485 O O    . LEU   C  1 1133 ? 162.130 179.888 232.831 1.00 64.13  ? 1146 LEU   A O    1 
ATOM   27486 C CB   . LEU   C  1 1133 ? 160.983 181.129 230.333 1.00 55.37  ? 1146 LEU   A CB   1 
ATOM   27487 C CG   . LEU   C  1 1133 ? 160.730 182.561 230.816 1.00 51.78  ? 1146 LEU   A CG   1 
ATOM   27488 C CD1  . LEU   C  1 1133 ? 160.719 183.541 229.661 1.00 49.57  ? 1146 LEU   A CD1  1 
ATOM   27489 C CD2  . LEU   C  1 1133 ? 159.407 182.630 231.524 1.00 58.15  ? 1146 LEU   A CD2  1 
ATOM   27490 N N    . PHE   C  1 1134 ? 163.658 181.481 232.564 1.00 53.26  ? 1147 PHE   A N    1 
ATOM   27491 C CA   . PHE   C  1 1134 ? 163.971 181.666 233.964 1.00 38.38  ? 1147 PHE   A CA   1 
ATOM   27492 C C    . PHE   C  1 1134 ? 163.086 182.757 234.545 1.00 44.22  ? 1147 PHE   A C    1 
ATOM   27493 O O    . PHE   C  1 1134 ? 162.807 183.748 233.887 1.00 68.64  ? 1147 PHE   A O    1 
ATOM   27494 C CB   . PHE   C  1 1134 ? 165.454 181.987 234.107 1.00 36.72  ? 1147 PHE   A CB   1 
ATOM   27495 C CG   . PHE   C  1 1134 ? 166.325 180.868 233.602 1.00 45.06  ? 1147 PHE   A CG   1 
ATOM   27496 C CD1  . PHE   C  1 1134 ? 166.686 180.810 232.247 1.00 46.79  ? 1147 PHE   A CD1  1 
ATOM   27497 C CD2  . PHE   C  1 1134 ? 166.702 179.836 234.470 1.00 50.08  ? 1147 PHE   A CD2  1 
ATOM   27498 C CE1  . PHE   C  1 1134 ? 167.401 179.712 231.760 1.00 49.99  ? 1147 PHE   A CE1  1 
ATOM   27499 C CE2  . PHE   C  1 1134 ? 167.433 178.746 233.984 1.00 43.40  ? 1147 PHE   A CE2  1 
ATOM   27500 C CZ   . PHE   C  1 1134 ? 167.779 178.682 232.627 1.00 42.13  ? 1147 PHE   A CZ   1 
ATOM   27501 N N    . MET   C  1 1135 ? 162.645 182.604 235.779 1.00 53.73  ? 1148 MET   A N    1 
ATOM   27502 C CA   . MET   C  1 1135 ? 162.041 183.672 236.559 1.00 56.68  ? 1148 MET   A CA   1 
ATOM   27503 C C    . MET   C  1 1135 ? 162.980 183.971 237.706 1.00 56.51  ? 1148 MET   A C    1 
ATOM   27504 O O    . MET   C  1 1135 ? 163.150 183.132 238.576 1.00 66.86  ? 1148 MET   A O    1 
ATOM   27505 C CB   . MET   C  1 1135 ? 160.684 183.241 237.104 1.00 61.12  ? 1148 MET   A CB   1 
ATOM   27506 C CG   . MET   C  1 1135 ? 159.633 183.039 236.016 1.00 68.25  ? 1148 MET   A CG   1 
ATOM   27507 S SD   . MET   C  1 1135 ? 158.591 181.606 236.280 1.00 90.79  ? 1148 MET   A SD   1 
ATOM   27508 C CE   . MET   C  1 1135 ? 159.804 180.330 235.935 1.00 76.63  ? 1148 MET   A CE   1 
ATOM   27509 N N    . HIS   C  1 1136 ? 163.593 185.143 237.719 1.00 45.87  ? 1149 HIS   A N    1 
ATOM   27510 C CA   . HIS   C  1 1136 ? 164.509 185.566 238.760 1.00 43.56  ? 1149 HIS   A CA   1 
ATOM   27511 C C    . HIS   C  1 1136 ? 163.764 186.462 239.726 1.00 50.53  ? 1149 HIS   A C    1 
ATOM   27512 O O    . HIS   C  1 1136 ? 163.189 187.465 239.320 1.00 66.88  ? 1149 HIS   A O    1 
ATOM   27513 C CB   . HIS   C  1 1136 ? 165.680 186.309 238.122 1.00 54.33  ? 1149 HIS   A CB   1 
ATOM   27514 C CG   . HIS   C  1 1136 ? 166.384 185.530 237.049 1.00 50.87  ? 1149 HIS   A CG   1 
ATOM   27515 N ND1  . HIS   C  1 1136 ? 166.972 184.275 237.199 1.00 52.82  ? 1149 HIS   A ND1  1 
ATOM   27516 C CD2  . HIS   C  1 1136 ? 166.592 185.965 235.781 1.00 54.71  ? 1149 HIS   A CD2  1 
ATOM   27517 C CE1  . HIS   C  1 1136 ? 167.537 183.995 236.021 1.00 55.08  ? 1149 HIS   A CE1  1 
ATOM   27518 N NE2  . HIS   C  1 1136 ? 167.314 184.987 235.154 1.00 58.61  ? 1149 HIS   A NE2  1 
ATOM   27519 N N    . PHE   C  1 1137 ? 163.750 186.106 241.000 1.00 51.39  ? 1150 PHE   A N    1 
ATOM   27520 C CA   . PHE   C  1 1137 ? 163.053 186.832 242.040 1.00 52.64  ? 1150 PHE   A CA   1 
ATOM   27521 C C    . PHE   C  1 1137 ? 164.067 187.623 242.842 1.00 56.87  ? 1150 PHE   A C    1 
ATOM   27522 O O    . PHE   C  1 1137 ? 165.053 187.078 243.328 1.00 70.73  ? 1150 PHE   A O    1 
ATOM   27523 C CB   . PHE   C  1 1137 ? 162.242 185.868 242.905 1.00 45.57  ? 1150 PHE   A CB   1 
ATOM   27524 C CG   . PHE   C  1 1137 ? 161.160 185.155 242.131 1.00 51.71  ? 1150 PHE   A CG   1 
ATOM   27525 C CD1  . PHE   C  1 1137 ? 161.446 183.966 241.448 1.00 54.63  ? 1150 PHE   A CD1  1 
ATOM   27526 C CD2  . PHE   C  1 1137 ? 159.869 185.695 242.068 1.00 61.37  ? 1150 PHE   A CD2  1 
ATOM   27527 C CE1  . PHE   C  1 1137 ? 160.449 183.320 240.708 1.00 58.70  ? 1150 PHE   A CE1  1 
ATOM   27528 C CE2  . PHE   C  1 1137 ? 158.870 185.048 241.330 1.00 64.15  ? 1150 PHE   A CE2  1 
ATOM   27529 C CZ   . PHE   C  1 1137 ? 159.158 183.861 240.646 1.00 59.75  ? 1150 PHE   A CZ   1 
ATOM   27530 N N    . SER   C  1 1138 ? 163.838 188.914 242.974 1.00 60.97  ? 1151 SER   A N    1 
ATOM   27531 C CA   . SER   C  1 1138 ? 164.803 189.840 243.553 1.00 54.27  ? 1151 SER   A CA   1 
ATOM   27532 C C    . SER   C  1 1138 ? 164.200 190.541 244.744 1.00 61.04  ? 1151 SER   A C    1 
ATOM   27533 O O    . SER   C  1 1138 ? 163.027 190.893 244.731 1.00 72.49  ? 1151 SER   A O    1 
ATOM   27534 C CB   . SER   C  1 1138 ? 165.249 190.879 242.528 1.00 63.38  ? 1151 SER   A CB   1 
ATOM   27535 O OG   . SER   C  1 1138 ? 165.796 190.250 241.393 1.00 79.98  ? 1151 SER   A OG   1 
ATOM   27536 N N    . TYR   C  1 1139 ? 165.012 190.794 245.754 1.00 59.09  ? 1152 TYR   A N    1 
ATOM   27537 C CA   . TYR   C  1 1139 ? 164.670 191.685 246.844 1.00 42.95  ? 1152 TYR   A CA   1 
ATOM   27538 C C    . TYR   C  1 1139 ? 164.724 193.124 246.355 1.00 63.39  ? 1152 TYR   A C    1 
ATOM   27539 O O    . TYR   C  1 1139 ? 165.788 193.613 245.980 1.00 82.10  ? 1152 TYR   A O    1 
ATOM   27540 C CB   . TYR   C  1 1139 ? 165.642 191.438 247.981 1.00 51.87  ? 1152 TYR   A CB   1 
ATOM   27541 C CG   . TYR   C  1 1139 ? 165.412 192.305 249.182 1.00 53.08  ? 1152 TYR   A CG   1 
ATOM   27542 C CD1  . TYR   C  1 1139 ? 164.556 191.847 250.188 1.00 55.62  ? 1152 TYR   A CD1  1 
ATOM   27543 C CD2  . TYR   C  1 1139 ? 166.079 193.533 249.318 1.00 54.87  ? 1152 TYR   A CD2  1 
ATOM   27544 C CE1  . TYR   C  1 1139 ? 164.379 192.610 251.346 1.00 50.49  ? 1152 TYR   A CE1  1 
ATOM   27545 C CE2  . TYR   C  1 1139 ? 165.877 194.315 250.463 1.00 60.71  ? 1152 TYR   A CE2  1 
ATOM   27546 C CZ   . TYR   C  1 1139 ? 165.020 193.850 251.475 1.00 55.18  ? 1152 TYR   A CZ   1 
ATOM   27547 O OH   . TYR   C  1 1139 ? 164.805 194.595 252.579 1.00 71.56  ? 1152 TYR   A OH   1 
ATOM   27548 N N    . LYS   C  1 1140 ? 163.589 193.816 246.347 1.00 60.90  ? 1153 LYS   A N    1 
ATOM   27549 C CA   . LYS   C  1 1140 ? 163.505 195.218 245.949 1.00 45.16  ? 1153 LYS   A CA   1 
ATOM   27550 C C    . LYS   C  1 1140 ? 163.143 196.058 247.164 1.00 58.88  ? 1153 LYS   A C    1 
ATOM   27551 O O    . LYS   C  1 1140 ? 162.019 195.949 247.641 1.00 70.38  ? 1153 LYS   A O    1 
ATOM   27552 C CB   . LYS   C  1 1140 ? 162.479 195.327 244.818 1.00 57.76  ? 1153 LYS   A CB   1 
ATOM   27553 C CG   . LYS   C  1 1140 ? 162.166 196.747 244.340 1.00 65.06  ? 1153 LYS   A CG   1 
ATOM   27554 C CD   . LYS   C  1 1140 ? 163.373 197.473 243.744 1.00 69.64  ? 1153 LYS   A CD   1 
ATOM   27555 C CE   . LYS   C  1 1140 ? 163.049 198.935 243.423 1.00 76.57  ? 1153 LYS   A CE   1 
ATOM   27556 N NZ   . LYS   C  1 1140 ? 162.078 199.081 242.319 1.00 75.45  ? 1153 LYS   A NZ   1 
ATOM   27557 N N    . PRO   C  1 1141 ? 164.037 196.923 247.657 1.00 59.16  ? 1154 PRO   A N    1 
ATOM   27558 C CA   . PRO   C  1 1141 ? 163.695 197.988 248.588 1.00 56.34  ? 1154 PRO   A CA   1 
ATOM   27559 C C    . PRO   C  1 1141 ? 162.551 198.865 248.085 1.00 63.42  ? 1154 PRO   A C    1 
ATOM   27560 O O    . PRO   C  1 1141 ? 162.552 199.266 246.923 1.00 69.63  ? 1154 PRO   A O    1 
ATOM   27561 C CB   . PRO   C  1 1141 ? 164.957 198.824 248.668 1.00 51.49  ? 1154 PRO   A CB   1 
ATOM   27562 C CG   . PRO   C  1 1141 ? 166.063 197.811 248.466 1.00 58.15  ? 1154 PRO   A CG   1 
ATOM   27563 C CD   . PRO   C  1 1141 ? 165.461 196.921 247.394 1.00 56.06  ? 1154 PRO   A CD   1 
ATOM   27564 N N    . ILE   C  1 1142 ? 161.598 199.198 248.951 1.00 67.81  ? 1155 ILE   A N    1 
ATOM   27565 C CA   . ILE   C  1 1142 ? 160.476 200.066 248.610 1.00 65.67  ? 1155 ILE   A CA   1 
ATOM   27566 C C    . ILE   C  1 1142 ? 160.688 201.480 249.131 1.00 68.71  ? 1155 ILE   A C    1 
ATOM   27567 O O    . ILE   C  1 1142 ? 160.566 202.450 248.383 1.00 81.51  ? 1155 ILE   A O    1 
ATOM   27568 C CB   . ILE   C  1 1142 ? 159.155 199.463 249.138 1.00 63.90  ? 1155 ILE   A CB   1 
ATOM   27569 C CG1  . ILE   C  1 1142 ? 158.681 198.346 248.213 1.00 67.69  ? 1155 ILE   A CG1  1 
ATOM   27570 C CG2  . ILE   C  1 1142 ? 158.086 200.530 249.261 1.00 68.07  ? 1155 ILE   A CG2  1 
ATOM   27571 C CD1  . ILE   C  1 1142 ? 158.595 198.761 246.767 1.00 69.54  ? 1155 ILE   A CD1  1 
ATOM   27572 N N    . SER   C  1 1143 ? 161.015 201.616 250.411 1.00 57.87  ? 1156 SER   A N    1 
ATOM   27573 C CA   . SER   C  1 1143 ? 161.228 202.911 251.033 1.00 58.12  ? 1156 SER   A CA   1 
ATOM   27574 C C    . SER   C  1 1143 ? 162.543 202.893 251.796 1.00 61.57  ? 1156 SER   A C    1 
ATOM   27575 O O    . SER   C  1 1143 ? 162.975 201.852 252.296 1.00 75.49  ? 1156 SER   A O    1 
ATOM   27576 C CB   . SER   C  1 1143 ? 160.075 203.275 251.973 1.00 67.50  ? 1156 SER   A CB   1 
ATOM   27577 O OG   . SER   C  1 1143 ? 159.927 202.307 252.995 1.00 76.75  ? 1156 SER   A OG   1 
ATOM   27578 N N    . PHE   C  1 1144 ? 163.173 204.060 251.886 1.00 62.26  ? 1157 PHE   A N    1 
ATOM   27579 C CA   . PHE   C  1 1144 ? 164.497 204.188 252.471 1.00 55.11  ? 1157 PHE   A CA   1 
ATOM   27580 C C    . PHE   C  1 1144 ? 164.464 205.173 253.627 1.00 61.88  ? 1157 PHE   A C    1 
ATOM   27581 O O    . PHE   C  1 1144 ? 163.610 206.059 253.697 1.00 81.37  ? 1157 PHE   A O    1 
ATOM   27582 C CB   . PHE   C  1 1144 ? 165.528 204.650 251.437 1.00 58.18  ? 1157 PHE   A CB   1 
ATOM   27583 C CG   . PHE   C  1 1144 ? 165.675 203.722 250.275 1.00 58.69  ? 1157 PHE   A CG   1 
ATOM   27584 C CD1  . PHE   C  1 1144 ? 164.863 203.852 249.165 1.00 61.62  ? 1157 PHE   A CD1  1 
ATOM   27585 C CD2  . PHE   C  1 1144 ? 166.625 202.718 250.292 1.00 61.46  ? 1157 PHE   A CD2  1 
ATOM   27586 C CE1  . PHE   C  1 1144 ? 164.995 202.999 248.094 1.00 64.94  ? 1157 PHE   A CE1  1 
ATOM   27587 C CE2  . PHE   C  1 1144 ? 166.763 201.863 249.224 1.00 68.50  ? 1157 PHE   A CE2  1 
ATOM   27588 C CZ   . PHE   C  1 1144 ? 165.947 202.002 248.123 1.00 71.03  ? 1157 PHE   A CZ   1 
ATOM   27589 N N    . LYS   C  1 1145 ? 165.414 205.001 254.538 1.00 54.78  ? 1158 LYS   A N    1 
ATOM   27590 C CA   . LYS   C  1 1145 ? 165.620 205.908 255.655 1.00 56.73  ? 1158 LYS   A CA   1 
ATOM   27591 C C    . LYS   C  1 1145 ? 167.082 206.319 255.686 1.00 68.91  ? 1158 LYS   A C    1 
ATOM   27592 O O    . LYS   C  1 1145 ? 167.969 205.463 255.640 1.00 85.76  ? 1158 LYS   A O    1 
ATOM   27593 C CB   . LYS   C  1 1145 ? 165.228 205.252 256.978 1.00 55.12  ? 1158 LYS   A CB   1 
ATOM   27594 C CG   . LYS   C  1 1145 ? 165.691 206.007 258.206 1.00 68.95  ? 1158 LYS   A CG   1 
ATOM   27595 C CD   . LYS   C  1 1145 ? 165.318 205.269 259.477 1.00 67.31  ? 1158 LYS   A CD   1 
ATOM   27596 C CE   . LYS   C  1 1145 ? 165.807 206.012 260.708 1.00 70.52  ? 1158 LYS   A CE   1 
ATOM   27597 N NZ   . LYS   C  1 1145 ? 165.040 207.264 260.946 1.00 74.48  ? 1158 LYS   A NZ   1 
ATOM   27598 N N    . THR   C  1 1146 ? 167.330 207.623 255.759 1.00 76.83  ? 1159 THR   A N    1 
ATOM   27599 C CA   . THR   C  1 1146 ? 168.692 208.123 255.885 1.00 73.70  ? 1159 THR   A CA   1 
ATOM   27600 C C    . THR   C  1 1146 ? 169.136 207.964 257.331 1.00 68.87  ? 1159 THR   A C    1 
ATOM   27601 O O    . THR   C  1 1146 ? 168.509 208.511 258.244 1.00 79.95  ? 1159 THR   A O    1 
ATOM   27602 C CB   . THR   C  1 1146 ? 168.777 209.582 255.446 1.00 77.16  ? 1159 THR   A CB   1 
ATOM   27603 O OG1  . THR   C  1 1146 ? 168.858 209.646 254.018 1.00 82.03  ? 1159 THR   A OG1  1 
ATOM   27604 C CG2  . THR   C  1 1146 ? 170.011 210.244 256.036 1.00 77.37  ? 1159 THR   A CG2  1 
ATOM   27605 N N    . VAL   C  1 1147 ? 170.205 207.206 257.542 1.00 58.82  ? 1160 VAL   A N    1 
ATOM   27606 C CA   . VAL   C  1 1147 ? 170.680 206.882 258.879 1.00 63.82  ? 1160 VAL   A CA   1 
ATOM   27607 C C    . VAL   C  1 1147 ? 172.195 207.011 258.904 1.00 67.66  ? 1160 VAL   A C    1 
ATOM   27608 O O    . VAL   C  1 1147 ? 172.880 206.601 257.961 1.00 76.95  ? 1160 VAL   A O    1 
ATOM   27609 C CB   . VAL   C  1 1147 ? 170.227 205.469 259.304 1.00 62.72  ? 1160 VAL   A CB   1 
ATOM   27610 C CG1  . VAL   C  1 1147 ? 170.466 204.481 258.186 1.00 67.29  ? 1160 VAL   A CG1  1 
ATOM   27611 C CG2  . VAL   C  1 1147 ? 170.941 205.026 260.564 1.00 72.00  ? 1160 VAL   A CG2  1 
ATOM   27612 N N    . LEU   C  1 1148 ? 172.715 207.600 259.976 1.00 61.29  ? 1161 LEU   A N    1 
ATOM   27613 C CA   . LEU   C  1 1148 ? 174.153 207.690 260.177 1.00 58.53  ? 1161 LEU   A CA   1 
ATOM   27614 C C    . LEU   C  1 1148 ? 174.679 206.335 260.628 1.00 59.50  ? 1161 LEU   A C    1 
ATOM   27615 O O    . LEU   C  1 1148 ? 174.176 205.761 261.599 1.00 65.65  ? 1161 LEU   A O    1 
ATOM   27616 C CB   . LEU   C  1 1148 ? 174.473 208.767 261.208 1.00 61.61  ? 1161 LEU   A CB   1 
ATOM   27617 C CG   . LEU   C  1 1148 ? 174.205 210.204 260.771 1.00 60.64  ? 1161 LEU   A CG   1 
ATOM   27618 C CD1  . LEU   C  1 1148 ? 174.051 211.101 261.980 1.00 69.49  ? 1161 LEU   A CD1  1 
ATOM   27619 C CD2  . LEU   C  1 1148 ? 175.332 210.694 259.887 1.00 71.74  ? 1161 LEU   A CD2  1 
ATOM   27620 N N    . VAL   C  1 1149 ? 175.693 205.822 259.931 1.00 57.91  ? 1162 VAL   A N    1 
ATOM   27621 C CA   . VAL   C  1 1149 ? 176.217 204.491 260.194 1.00 66.20  ? 1162 VAL   A CA   1 
ATOM   27622 C C    . VAL   C  1 1149 ? 177.712 204.582 260.453 1.00 61.74  ? 1162 VAL   A C    1 
ATOM   27623 O O    . VAL   C  1 1149 ? 178.362 205.584 260.155 1.00 71.68  ? 1162 VAL   A O    1 
ATOM   27624 C CB   . VAL   C  1 1149 ? 175.953 203.510 259.033 1.00 65.33  ? 1162 VAL   A CB   1 
ATOM   27625 C CG1  . VAL   C  1 1149 ? 174.491 203.533 258.622 1.00 63.54  ? 1162 VAL   A CG1  1 
ATOM   27626 C CG2  . VAL   C  1 1149 ? 176.866 203.820 257.868 1.00 61.06  ? 1162 VAL   A CG2  1 
ATOM   27627 N N    . SER   C  1 1150 ? 178.254 203.506 261.014 1.00 54.24  ? 1163 SER   A N    1 
ATOM   27628 C CA   . SER   C  1 1150 ? 179.680 203.365 261.212 1.00 53.91  ? 1163 SER   A CA   1 
ATOM   27629 C C    . SER   C  1 1150 ? 180.148 202.049 260.608 1.00 62.24  ? 1163 SER   A C    1 
ATOM   27630 O O    . SER   C  1 1150 ? 179.525 201.006 260.850 1.00 72.81  ? 1163 SER   A O    1 
ATOM   27631 C CB   . SER   C  1 1150 ? 180.037 203.411 262.699 1.00 59.77  ? 1163 SER   A CB   1 
ATOM   27632 O OG   . SER   C  1 1150 ? 181.432 203.259 262.886 1.00 71.41  ? 1163 SER   A OG   1 
ATOM   27633 N N    . PRO   C  1 1151 ? 181.223 202.048 259.820 1.00 65.36  ? 1164 PRO   A N    1 
ATOM   27634 C CA   . PRO   C  1 1151 ? 181.739 200.800 259.254 1.00 58.58  ? 1164 PRO   A CA   1 
ATOM   27635 C C    . PRO   C  1 1151 ? 182.668 200.027 260.175 1.00 57.70  ? 1164 PRO   A C    1 
ATOM   27636 O O    . PRO   C  1 1151 ? 183.321 199.088 259.715 1.00 77.04  ? 1164 PRO   A O    1 
ATOM   27637 C CB   . PRO   C  1 1151 ? 182.493 201.297 258.015 1.00 63.05  ? 1164 PRO   A CB   1 
ATOM   27638 C CG   . PRO   C  1 1151 ? 183.022 202.617 258.441 1.00 72.38  ? 1164 PRO   A CG   1 
ATOM   27639 C CD   . PRO   C  1 1151 ? 181.979 203.220 259.348 1.00 69.23  ? 1164 PRO   A CD   1 
ATOM   27640 N N    . GLY   C  1 1152 ? 182.751 200.402 261.447 1.00 57.40  ? 1165 GLY   A N    1 
ATOM   27641 C CA   . GLY   C  1 1152 ? 183.594 199.708 262.396 1.00 58.80  ? 1165 GLY   A CA   1 
ATOM   27642 C C    . GLY   C  1 1152 ? 183.679 200.431 263.722 1.00 66.15  ? 1165 GLY   A C    1 
ATOM   27643 O O    . GLY   C  1 1152 ? 183.397 201.630 263.798 1.00 78.85  ? 1165 GLY   A O    1 
ATOM   27644 N N    . LEU   C  1 1153 ? 184.062 199.717 264.775 1.00 61.48  ? 1166 LEU   A N    1 
ATOM   27645 C CA   . LEU   C  1 1153 ? 184.164 200.288 266.108 1.00 70.21  ? 1166 LEU   A CA   1 
ATOM   27646 C C    . LEU   C  1 1153 ? 185.436 199.804 266.785 1.00 78.02  ? 1166 LEU   A C    1 
ATOM   27647 O O    . LEU   C  1 1153 ? 185.842 198.651 266.628 1.00 85.37  ? 1166 LEU   A O    1 
ATOM   27648 C CB   . LEU   C  1 1153 ? 182.955 199.917 266.980 1.00 72.76  ? 1166 LEU   A CB   1 
ATOM   27649 C CG   . LEU   C  1 1153 ? 181.578 200.450 266.591 1.00 59.58  ? 1166 LEU   A CG   1 
ATOM   27650 C CD1  . LEU   C  1 1153 ? 180.523 199.890 267.523 1.00 63.75  ? 1166 LEU   A CD1  1 
ATOM   27651 C CD2  . LEU   C  1 1153 ? 181.566 201.961 266.622 1.00 64.68  ? 1166 LEU   A CD2  1 
ATOM   27652 N N    . CYS   C  1 1154 ? 186.058 200.699 267.547 1.00 84.71  ? 1167 CYS   A N    1 
ATOM   27653 C CA   . CYS   C  1 1154 ? 187.185 200.358 268.407 1.00 83.98  ? 1167 CYS   A CA   1 
ATOM   27654 C C    . CYS   C  1 1154 ? 186.654 200.262 269.832 1.00 86.82  ? 1167 CYS   A C    1 
ATOM   27655 O O    . CYS   C  1 1154 ? 186.408 201.284 270.479 1.00 94.40  ? 1167 CYS   A O    1 
ATOM   27656 C CB   . CYS   C  1 1154 ? 188.295 201.399 268.292 1.00 86.74  ? 1167 CYS   A CB   1 
ATOM   27657 S SG   . CYS   C  1 1154 ? 189.888 200.889 268.978 1.00 114.68 ? 1167 CYS   A SG   1 
ATOM   27658 N N    . ILE   C  1 1155 ? 186.479 199.035 270.320 1.00 80.20  ? 1168 ILE   A N    1 
ATOM   27659 C CA   . ILE   C  1 1155 ? 185.781 198.791 271.574 1.00 78.98  ? 1168 ILE   A CA   1 
ATOM   27660 C C    . ILE   C  1 1155 ? 186.751 198.238 272.608 1.00 86.55  ? 1168 ILE   A C    1 
ATOM   27661 O O    . ILE   C  1 1155 ? 187.810 197.696 272.283 1.00 93.50  ? 1168 ILE   A O    1 
ATOM   27662 C CB   . ILE   C  1 1155 ? 184.592 197.829 271.391 1.00 81.39  ? 1168 ILE   A CB   1 
ATOM   27663 C CG1  . ILE   C  1 1155 ? 185.092 196.395 271.230 1.00 80.11  ? 1168 ILE   A CG1  1 
ATOM   27664 C CG2  . ILE   C  1 1155 ? 183.767 198.229 270.187 1.00 86.12  ? 1168 ILE   A CG2  1 
ATOM   27665 C CD1  . ILE   C  1 1155 ? 184.063 195.351 271.579 1.00 86.30  ? 1168 ILE   A CD1  1 
ATOM   27666 N N    . SER   C  1 1156 ? 186.363 198.388 273.877 1.00 98.22  ? 1169 SER   A N    1 
ATOM   27667 C CA   . SER   C  1 1156 ? 187.053 197.807 275.024 1.00 95.19  ? 1169 SER   A CA   1 
ATOM   27668 C C    . SER   C  1 1156 ? 188.557 198.041 274.994 1.00 98.41  ? 1169 SER   A C    1 
ATOM   27669 O O    . SER   C  1 1156 ? 189.015 199.187 274.939 1.00 100.20 ? 1169 SER   A O    1 
ATOM   27670 C CB   . SER   C  1 1156 ? 186.766 196.307 275.105 1.00 98.88  ? 1169 SER   A CB   1 
ATOM   27671 O OG   . SER   C  1 1156 ? 187.295 195.754 276.296 1.00 103.07 ? 1169 SER   A OG   1 
ATOM   27672 N N    . GLY   C  1 1157 ? 189.330 196.959 275.031 1.00 97.03  ? 1170 GLY   A N    1 
ATOM   27673 C CA   . GLY   C  1 1157 ? 190.775 197.057 275.014 1.00 100.75 ? 1170 GLY   A CA   1 
ATOM   27674 C C    . GLY   C  1 1157 ? 191.334 197.279 273.625 1.00 101.26 ? 1170 GLY   A C    1 
ATOM   27675 O O    . GLY   C  1 1157 ? 192.186 196.514 273.162 1.00 101.42 ? 1170 GLY   A O    1 
ATOM   27676 N N    . ASP   C  1 1158 ? 190.849 198.323 272.952 1.00 99.20  ? 1171 ASP   A N    1 
ATOM   27677 C CA   . ASP   C  1 1158 ? 191.274 198.673 271.597 1.00 97.87  ? 1171 ASP   A CA   1 
ATOM   27678 C C    . ASP   C  1 1158 ? 191.020 197.536 270.612 1.00 93.30  ? 1171 ASP   A C    1 
ATOM   27679 O O    . ASP   C  1 1158 ? 191.676 197.441 269.574 1.00 97.97  ? 1171 ASP   A O    1 
ATOM   27680 C CB   . ASP   C  1 1158 ? 192.746 199.091 271.567 1.00 100.12 ? 1171 ASP   A CB   1 
ATOM   27681 C CG   . ASP   C  1 1158 ? 192.999 200.371 272.334 1.00 104.56 ? 1171 ASP   A CG   1 
ATOM   27682 O OD1  . ASP   C  1 1158 ? 192.151 201.284 272.262 1.00 103.56 ? 1171 ASP   A OD1  1 
ATOM   27683 O OD2  . ASP   C  1 1158 ? 194.043 200.463 273.011 1.00 106.56 ? 1171 ASP   A OD2  1 
ATOM   27684 N N    . VAL   C  1 1159 ? 190.070 196.667 270.931 1.00 84.67  ? 1172 VAL   A N    1 
ATOM   27685 C CA   . VAL   C  1 1159 ? 189.692 195.584 270.034 1.00 85.69  ? 1172 VAL   A CA   1 
ATOM   27686 C C    . VAL   C  1 1159 ? 188.748 196.133 268.975 1.00 90.17  ? 1172 VAL   A C    1 
ATOM   27687 O O    . VAL   C  1 1159 ? 187.755 196.797 269.294 1.00 103.07 ? 1172 VAL   A O    1 
ATOM   27688 C CB   . VAL   C  1 1159 ? 189.045 194.431 270.816 1.00 87.18  ? 1172 VAL   A CB   1 
ATOM   27689 C CG1  . VAL   C  1 1159 ? 188.280 193.513 269.879 1.00 86.40  ? 1172 VAL   A CG1  1 
ATOM   27690 C CG2  . VAL   C  1 1159 ? 190.104 193.655 271.578 1.00 90.51  ? 1172 VAL   A CG2  1 
ATOM   27691 N N    . GLY   C  1 1160 ? 189.059 195.869 267.710 1.00 74.61  ? 1173 GLY   A N    1 
ATOM   27692 C CA   . GLY   C  1 1160 ? 188.239 196.348 266.615 1.00 72.43  ? 1173 GLY   A CA   1 
ATOM   27693 C C    . GLY   C  1 1160 ? 187.198 195.322 266.202 1.00 79.25  ? 1173 GLY   A C    1 
ATOM   27694 O O    . GLY   C  1 1160 ? 187.467 194.125 266.159 1.00 87.68  ? 1173 GLY   A O    1 
ATOM   27695 N N    . ILE   C  1 1161 ? 186.001 195.813 265.904 1.00 70.30  ? 1174 ILE   A N    1 
ATOM   27696 C CA   . ILE   C  1 1161 ? 184.911 194.984 265.412 1.00 67.34  ? 1174 ILE   A CA   1 
ATOM   27697 C C    . ILE   C  1 1161 ? 184.316 195.649 264.180 1.00 68.60  ? 1174 ILE   A C    1 
ATOM   27698 O O    . ILE   C  1 1161 ? 184.181 196.876 264.126 1.00 71.86  ? 1174 ILE   A O    1 
ATOM   27699 C CB   . ILE   C  1 1161 ? 183.829 194.746 266.488 1.00 58.24  ? 1174 ILE   A CB   1 
ATOM   27700 C CG1  . ILE   C  1 1161 ? 183.234 196.068 266.973 1.00 60.40  ? 1174 ILE   A CG1  1 
ATOM   27701 C CG2  . ILE   C  1 1161 ? 184.397 193.957 267.654 1.00 69.89  ? 1174 ILE   A CG2  1 
ATOM   27702 C CD1  . ILE   C  1 1161 ? 181.963 195.902 267.765 1.00 63.36  ? 1174 ILE   A CD1  1 
ATOM   27703 N N    . ALA   C  1 1162 ? 183.985 194.837 263.182 1.00 62.40  ? 1175 ALA   A N    1 
ATOM   27704 C CA   . ALA   C  1 1162 ? 183.336 195.320 261.982 1.00 53.59  ? 1175 ALA   A CA   1 
ATOM   27705 C C    . ALA   C  1 1162 ? 181.965 194.676 261.843 1.00 65.45  ? 1175 ALA   A C    1 
ATOM   27706 O O    . ALA   C  1 1162 ? 181.800 193.499 262.179 1.00 81.14  ? 1175 ALA   A O    1 
ATOM   27707 C CB   . ALA   C  1 1162 ? 184.176 195.013 260.736 1.00 56.55  ? 1175 ALA   A CB   1 
ATOM   27708 N N    . PRO   C  1 1163 ? 180.964 195.413 261.371 1.00 61.71  ? 1176 PRO   A N    1 
ATOM   27709 C CA   . PRO   C  1 1163 ? 179.638 194.814 261.198 1.00 59.61  ? 1176 PRO   A CA   1 
ATOM   27710 C C    . PRO   C  1 1163 ? 179.659 193.748 260.117 1.00 64.06  ? 1176 PRO   A C    1 
ATOM   27711 O O    . PRO   C  1 1163 ? 180.299 193.905 259.075 1.00 72.02  ? 1176 PRO   A O    1 
ATOM   27712 C CB   . PRO   C  1 1163 ? 178.760 196.004 260.801 1.00 60.71  ? 1176 PRO   A CB   1 
ATOM   27713 C CG   . PRO   C  1 1163 ? 179.699 196.970 260.190 1.00 61.29  ? 1176 PRO   A CG   1 
ATOM   27714 C CD   . PRO   C  1 1163 ? 181.015 196.801 260.883 1.00 59.96  ? 1176 PRO   A CD   1 
ATOM   27715 N N    . LYS   C  1 1164 ? 178.951 192.654 260.373 1.00 71.47  ? 1177 LYS   A N    1 
ATOM   27716 C CA   . LYS   C  1 1164 ? 178.896 191.530 259.445 1.00 68.80  ? 1177 LYS   A CA   1 
ATOM   27717 C C    . LYS   C  1 1164 ? 177.638 191.666 258.597 1.00 68.60  ? 1177 LYS   A C    1 
ATOM   27718 O O    . LYS   C  1 1164 ? 176.530 191.396 259.073 1.00 76.17  ? 1177 LYS   A O    1 
ATOM   27719 C CB   . LYS   C  1 1164 ? 178.917 190.206 260.203 1.00 72.43  ? 1177 LYS   A CB   1 
ATOM   27720 C CG   . LYS   C  1 1164 ? 179.166 188.996 259.324 1.00 79.81  ? 1177 LYS   A CG   1 
ATOM   27721 C CD   . LYS   C  1 1164 ? 178.934 187.704 260.085 1.00 75.60  ? 1177 LYS   A CD   1 
ATOM   27722 C CE   . LYS   C  1 1164 ? 179.931 187.548 261.218 1.00 80.16  ? 1177 LYS   A CE   1 
ATOM   27723 N NZ   . LYS   C  1 1164 ? 179.625 186.366 262.067 1.00 83.52  ? 1177 LYS   A NZ   1 
ATOM   27724 N N    . GLN   C  1 1165 ? 177.812 192.083 257.342 1.00 57.83  ? 1178 GLN   A N    1 
ATOM   27725 C CA   . GLN   C  1 1165 ? 176.700 192.319 256.421 1.00 60.77  ? 1178 GLN   A CA   1 
ATOM   27726 C C    . GLN   C  1 1165 ? 175.708 193.324 257.010 1.00 73.87  ? 1178 GLN   A C    1 
ATOM   27727 O O    . GLN   C  1 1165 ? 174.503 193.080 257.087 1.00 82.54  ? 1178 GLN   A O    1 
ATOM   27728 C CB   . GLN   C  1 1165 ? 176.010 191.005 256.043 1.00 69.71  ? 1178 GLN   A CB   1 
ATOM   27729 C CG   . GLN   C  1 1165 ? 175.126 191.078 254.805 1.00 71.19  ? 1178 GLN   A CG   1 
ATOM   27730 C CD   . GLN   C  1 1165 ? 175.908 191.038 253.509 1.00 85.47  ? 1178 GLN   A CD   1 
ATOM   27731 O OE1  . GLN   C  1 1165 ? 176.913 191.729 253.349 1.00 94.63  ? 1178 GLN   A OE1  1 
ATOM   27732 N NE2  . GLN   C  1 1165 ? 175.443 190.227 252.568 1.00 86.99  ? 1178 GLN   A NE2  1 
ATOM   27733 N N    . GLY   C  1 1166 ? 176.233 194.463 257.436 1.00 64.26  ? 1179 GLY   A N    1 
ATOM   27734 C CA   . GLY   C  1 1166 ? 175.397 195.476 258.040 1.00 55.59  ? 1179 GLY   A CA   1 
ATOM   27735 C C    . GLY   C  1 1166 ? 176.219 196.676 258.440 1.00 56.03  ? 1179 GLY   A C    1 
ATOM   27736 O O    . GLY   C  1 1166 ? 177.340 196.863 257.965 1.00 66.64  ? 1179 GLY   A O    1 
ATOM   27737 N N    . TYR   C  1 1167 ? 175.651 197.493 259.322 1.00 53.51  ? 1180 TYR   A N    1 
ATOM   27738 C CA   . TYR   C  1 1167 ? 176.300 198.713 259.770 1.00 46.20  ? 1180 TYR   A CA   1 
ATOM   27739 C C    . TYR   C  1 1167 ? 176.082 198.890 261.264 1.00 59.26  ? 1180 TYR   A C    1 
ATOM   27740 O O    . TYR   C  1 1167 ? 175.132 198.359 261.841 1.00 75.21  ? 1180 TYR   A O    1 
ATOM   27741 C CB   . TYR   C  1 1167 ? 175.765 199.940 259.028 1.00 51.60  ? 1180 TYR   A CB   1 
ATOM   27742 C CG   . TYR   C  1 1167 ? 175.947 199.893 257.534 1.00 45.75  ? 1180 TYR   A CG   1 
ATOM   27743 C CD1  . TYR   C  1 1167 ? 177.207 199.961 256.968 1.00 45.72  ? 1180 TYR   A CD1  1 
ATOM   27744 C CD2  . TYR   C  1 1167 ? 174.856 199.791 256.688 1.00 48.34  ? 1180 TYR   A CD2  1 
ATOM   27745 C CE1  . TYR   C  1 1167 ? 177.375 199.924 255.605 1.00 48.41  ? 1180 TYR   A CE1  1 
ATOM   27746 C CE2  . TYR   C  1 1167 ? 175.015 199.751 255.324 1.00 56.37  ? 1180 TYR   A CE2  1 
ATOM   27747 C CZ   . TYR   C  1 1167 ? 176.277 199.819 254.786 1.00 51.39  ? 1180 TYR   A CZ   1 
ATOM   27748 O OH   . TYR   C  1 1167 ? 176.440 199.781 253.423 1.00 59.54  ? 1180 TYR   A OH   1 
ATOM   27749 N N    . PHE   C  1 1168 ? 176.974 199.658 261.884 1.00 56.81  ? 1181 PHE   A N    1 
ATOM   27750 C CA   . PHE   C  1 1168 ? 176.807 200.068 263.270 1.00 55.31  ? 1181 PHE   A CA   1 
ATOM   27751 C C    . PHE   C  1 1168 ? 176.117 201.423 263.310 1.00 57.87  ? 1181 PHE   A C    1 
ATOM   27752 O O    . PHE   C  1 1168 ? 176.561 202.371 262.657 1.00 66.51  ? 1181 PHE   A O    1 
ATOM   27753 C CB   . PHE   C  1 1168 ? 178.151 200.140 263.992 1.00 57.53  ? 1181 PHE   A CB   1 
ATOM   27754 C CG   . PHE   C  1 1168 ? 178.751 198.801 264.283 1.00 59.52  ? 1181 PHE   A CG   1 
ATOM   27755 C CD1  . PHE   C  1 1168 ? 177.980 197.783 264.809 1.00 51.68  ? 1181 PHE   A CD1  1 
ATOM   27756 C CD2  . PHE   C  1 1168 ? 180.087 198.560 264.033 1.00 61.75  ? 1181 PHE   A CD2  1 
ATOM   27757 C CE1  . PHE   C  1 1168 ? 178.529 196.552 265.076 1.00 56.35  ? 1181 PHE   A CE1  1 
ATOM   27758 C CE2  . PHE   C  1 1168 ? 180.642 197.332 264.302 1.00 68.12  ? 1181 PHE   A CE2  1 
ATOM   27759 C CZ   . PHE   C  1 1168 ? 179.863 196.327 264.821 1.00 62.04  ? 1181 PHE   A CZ   1 
ATOM   27760 N N    . ILE   C  1 1169 ? 175.032 201.510 264.076 1.00 60.44  ? 1182 ILE   A N    1 
ATOM   27761 C CA   . ILE   C  1 1169 ? 174.214 202.710 264.145 1.00 51.80  ? 1182 ILE   A CA   1 
ATOM   27762 C C    . ILE   C  1 1169 ? 174.006 203.086 265.603 1.00 64.95  ? 1182 ILE   A C    1 
ATOM   27763 O O    . ILE   C  1 1169 ? 174.101 202.252 266.505 1.00 77.75  ? 1182 ILE   A O    1 
ATOM   27764 C CB   . ILE   C  1 1169 ? 172.856 202.521 263.446 1.00 60.17  ? 1182 ILE   A CB   1 
ATOM   27765 C CG1  . ILE   C  1 1169 ? 172.160 201.275 263.988 1.00 61.84  ? 1182 ILE   A CG1  1 
ATOM   27766 C CG2  . ILE   C  1 1169 ? 173.045 202.408 261.948 1.00 59.61  ? 1182 ILE   A CG2  1 
ATOM   27767 C CD1  . ILE   C  1 1169 ? 170.698 201.204 263.657 1.00 71.34  ? 1182 ILE   A CD1  1 
ATOM   27768 N N    . LYS   C  1 1170 ? 173.714 204.363 265.825 1.00 79.02  ? 1183 LYS   A N    1 
ATOM   27769 C CA   . LYS   C  1 1170 ? 173.421 204.886 267.154 1.00 78.04  ? 1183 LYS   A CA   1 
ATOM   27770 C C    . LYS   C  1 1170 ? 171.910 205.004 267.301 1.00 80.05  ? 1183 LYS   A C    1 
ATOM   27771 O O    . LYS   C  1 1170 ? 171.307 205.970 266.824 1.00 88.98  ? 1183 LYS   A O    1 
ATOM   27772 C CB   . LYS   C  1 1170 ? 174.100 206.235 267.371 1.00 70.84  ? 1183 LYS   A CB   1 
ATOM   27773 C CG   . LYS   C  1 1170 ? 175.613 206.170 267.398 1.00 71.42  ? 1183 LYS   A CG   1 
ATOM   27774 C CD   . LYS   C  1 1170 ? 176.116 205.770 268.769 1.00 80.68  ? 1183 LYS   A CD   1 
ATOM   27775 C CE   . LYS   C  1 1170 ? 175.842 206.857 269.786 1.00 84.00  ? 1183 LYS   A CE   1 
ATOM   27776 N NZ   . LYS   C  1 1170 ? 176.568 208.110 269.450 1.00 84.86  ? 1183 LYS   A NZ   1 
ATOM   27777 N N    . HIS   C  1 1171 ? 171.300 204.022 267.957 1.00 79.47  ? 1184 HIS   A N    1 
ATOM   27778 C CA   . HIS   C  1 1171 ? 169.868 204.016 268.217 1.00 81.92  ? 1184 HIS   A CA   1 
ATOM   27779 C C    . HIS   C  1 1171 ? 169.649 204.052 269.720 1.00 89.64  ? 1184 HIS   A C    1 
ATOM   27780 O O    . HIS   C  1 1171 ? 170.211 203.230 270.451 1.00 97.19  ? 1184 HIS   A O    1 
ATOM   27781 C CB   . HIS   C  1 1171 ? 169.201 202.785 267.602 1.00 83.94  ? 1184 HIS   A CB   1 
ATOM   27782 C CG   . HIS   C  1 1171 ? 167.706 202.811 267.661 1.00 90.05  ? 1184 HIS   A CG   1 
ATOM   27783 N ND1  . HIS   C  1 1171 ? 166.991 202.262 268.703 1.00 89.44  ? 1184 HIS   A ND1  1 
ATOM   27784 C CD2  . HIS   C  1 1171 ? 166.790 203.316 266.801 1.00 89.44  ? 1184 HIS   A CD2  1 
ATOM   27785 C CE1  . HIS   C  1 1171 ? 165.699 202.429 268.484 1.00 88.58  ? 1184 HIS   A CE1  1 
ATOM   27786 N NE2  . HIS   C  1 1171 ? 165.550 203.067 267.337 1.00 95.68  ? 1184 HIS   A NE2  1 
ATOM   27787 N N    . ASN   C  1 1172 ? 168.832 205.004 270.174 1.00 93.97  ? 1185 ASN   A N    1 
ATOM   27788 C CA   . ASN   C  1 1172 ? 168.616 205.251 271.601 1.00 98.61  ? 1185 ASN   A CA   1 
ATOM   27789 C C    . ASN   C  1 1172 ? 169.931 205.559 272.314 1.00 96.37  ? 1185 ASN   A C    1 
ATOM   27790 O O    . ASN   C  1 1172 ? 170.169 205.117 273.439 1.00 95.13  ? 1185 ASN   A O    1 
ATOM   27791 C CB   . ASN   C  1 1172 ? 167.893 204.079 272.268 1.00 97.90  ? 1185 ASN   A CB   1 
ATOM   27792 C CG   . ASN   C  1 1172 ? 166.448 203.967 271.835 1.00 101.21 ? 1185 ASN   A CG   1 
ATOM   27793 O OD1  . ASN   C  1 1172 ? 165.890 204.896 271.252 1.00 102.08 ? 1185 ASN   A OD1  1 
ATOM   27794 N ND2  . ASN   C  1 1172 ? 165.833 202.825 272.116 1.00 99.19  ? 1185 ASN   A ND2  1 
ATOM   27795 N N    . ASP   C  1 1173 ? 170.794 206.322 271.640 1.00 94.36  ? 1186 ASP   A N    1 
ATOM   27796 C CA   . ASP   C  1 1173 ? 172.037 206.834 272.219 1.00 98.92  ? 1186 ASP   A CA   1 
ATOM   27797 C C    . ASP   C  1 1173 ? 172.957 205.709 272.695 1.00 101.39 ? 1186 ASP   A C    1 
ATOM   27798 O O    . ASP   C  1 1173 ? 173.637 205.831 273.715 1.00 102.39 ? 1186 ASP   A O    1 
ATOM   27799 C CB   . ASP   C  1 1173 ? 171.747 207.817 273.355 1.00 103.92 ? 1186 ASP   A CB   1 
ATOM   27800 C CG   . ASP   C  1 1173 ? 172.929 208.714 273.666 1.00 110.05 ? 1186 ASP   A CG   1 
ATOM   27801 O OD1  . ASP   C  1 1173 ? 173.777 208.914 272.771 1.00 109.56 ? 1186 ASP   A OD1  1 
ATOM   27802 O OD2  . ASP   C  1 1173 ? 173.011 209.219 274.805 1.00 110.48 ? 1186 ASP   A OD2  1 
ATOM   27803 N N    . HIS   C  1 1174 ? 172.980 204.604 271.954 1.00 91.10  ? 1187 HIS   A N    1 
ATOM   27804 C CA   . HIS   C  1 1174 ? 173.975 203.565 272.176 1.00 90.26  ? 1187 HIS   A CA   1 
ATOM   27805 C C    . HIS   C  1 1174 ? 174.124 202.743 270.906 1.00 86.50  ? 1187 HIS   A C    1 
ATOM   27806 O O    . HIS   C  1 1174 ? 173.210 202.676 270.081 1.00 88.40  ? 1187 HIS   A O    1 
ATOM   27807 C CB   . HIS   C  1 1174 ? 173.625 202.666 273.370 1.00 87.54  ? 1187 HIS   A CB   1 
ATOM   27808 C CG   . HIS   C  1 1174 ? 172.292 201.998 273.262 1.00 88.27  ? 1187 HIS   A CG   1 
ATOM   27809 N ND1  . HIS   C  1 1174 ? 171.136 202.559 273.761 1.00 92.00  ? 1187 HIS   A ND1  1 
ATOM   27810 C CD2  . HIS   C  1 1174 ? 171.932 200.809 272.725 1.00 88.35  ? 1187 HIS   A CD2  1 
ATOM   27811 C CE1  . HIS   C  1 1174 ? 170.121 201.747 273.530 1.00 94.90  ? 1187 HIS   A CE1  1 
ATOM   27812 N NE2  . HIS   C  1 1174 ? 170.577 200.678 272.903 1.00 96.15  ? 1187 HIS   A NE2  1 
ATOM   27813 N N    . TRP   C  1 1175 ? 175.290 202.120 270.759 1.00 70.65  ? 1188 TRP   A N    1 
ATOM   27814 C CA   . TRP   C  1 1175 ? 175.638 201.453 269.512 1.00 61.77  ? 1188 TRP   A CA   1 
ATOM   27815 C C    . TRP   C  1 1175 ? 174.835 200.172 269.336 1.00 68.24  ? 1188 TRP   A C    1 
ATOM   27816 O O    . TRP   C  1 1175 ? 174.800 199.320 270.229 1.00 81.00  ? 1188 TRP   A O    1 
ATOM   27817 C CB   . TRP   C  1 1175 ? 177.132 201.138 269.484 1.00 61.94  ? 1188 TRP   A CB   1 
ATOM   27818 C CG   . TRP   C  1 1175 ? 177.998 202.334 269.268 1.00 64.89  ? 1188 TRP   A CG   1 
ATOM   27819 C CD1  . TRP   C  1 1175 ? 178.776 202.955 270.196 1.00 69.58  ? 1188 TRP   A CD1  1 
ATOM   27820 C CD2  . TRP   C  1 1175 ? 178.180 203.055 268.045 1.00 64.90  ? 1188 TRP   A CD2  1 
ATOM   27821 N NE1  . TRP   C  1 1175 ? 179.429 204.019 269.631 1.00 77.77  ? 1188 TRP   A NE1  1 
ATOM   27822 C CE2  . TRP   C  1 1175 ? 179.081 204.101 268.309 1.00 67.29  ? 1188 TRP   A CE2  1 
ATOM   27823 C CE3  . TRP   C  1 1175 ? 177.667 202.918 266.753 1.00 65.22  ? 1188 TRP   A CE3  1 
ATOM   27824 C CZ2  . TRP   C  1 1175 ? 179.479 205.006 267.333 1.00 62.20  ? 1188 TRP   A CZ2  1 
ATOM   27825 C CZ3  . TRP   C  1 1175 ? 178.065 203.816 265.785 1.00 62.66  ? 1188 TRP   A CZ3  1 
ATOM   27826 C CH2  . TRP   C  1 1175 ? 178.962 204.846 266.079 1.00 66.06  ? 1188 TRP   A CH2  1 
ATOM   27827 N N    . MET   C  1 1176 ? 174.194 200.034 268.178 1.00 68.37  ? 1189 MET   A N    1 
ATOM   27828 C CA   . MET   C  1 1176 ? 173.533 198.795 267.798 1.00 66.61  ? 1189 MET   A CA   1 
ATOM   27829 C C    . MET   C  1 1176 ? 173.787 198.512 266.327 1.00 60.26  ? 1189 MET   A C    1 
ATOM   27830 O O    . MET   C  1 1176 ? 174.227 199.377 265.568 1.00 64.66  ? 1189 MET   A O    1 
ATOM   27831 C CB   . MET   C  1 1176 ? 172.022 198.818 268.067 1.00 66.61  ? 1189 MET   A CB   1 
ATOM   27832 C CG   . MET   C  1 1176 ? 171.619 199.283 269.447 1.00 76.98  ? 1189 MET   A CG   1 
ATOM   27833 S SD   . MET   C  1 1176 ? 170.007 198.621 269.895 1.00 91.95  ? 1189 MET   A SD   1 
ATOM   27834 C CE   . MET   C  1 1176 ? 169.042 200.117 269.977 1.00 74.31  ? 1189 MET   A CE   1 
ATOM   27835 N N    . PHE   C  1 1177 ? 173.502 197.275 265.939 1.00 67.16  ? 1190 PHE   A N    1 
ATOM   27836 C CA   . PHE   C  1 1177 ? 173.726 196.784 264.590 1.00 54.29  ? 1190 PHE   A CA   1 
ATOM   27837 C C    . PHE   C  1 1177 ? 172.426 196.799 263.801 1.00 58.87  ? 1190 PHE   A C    1 
ATOM   27838 O O    . PHE   C  1 1177 ? 171.351 196.549 264.351 1.00 78.80  ? 1190 PHE   A O    1 
ATOM   27839 C CB   . PHE   C  1 1177 ? 174.297 195.365 264.633 1.00 60.01  ? 1190 PHE   A CB   1 
ATOM   27840 C CG   . PHE   C  1 1177 ? 174.312 194.668 263.305 1.00 52.37  ? 1190 PHE   A CG   1 
ATOM   27841 C CD1  . PHE   C  1 1177 ? 175.406 194.773 262.471 1.00 51.48  ? 1190 PHE   A CD1  1 
ATOM   27842 C CD2  . PHE   C  1 1177 ? 173.246 193.879 262.905 1.00 56.21  ? 1190 PHE   A CD2  1 
ATOM   27843 C CE1  . PHE   C  1 1177 ? 175.428 194.129 261.258 1.00 56.03  ? 1190 PHE   A CE1  1 
ATOM   27844 C CE2  . PHE   C  1 1177 ? 173.263 193.236 261.692 1.00 57.31  ? 1190 PHE   A CE2  1 
ATOM   27845 C CZ   . PHE   C  1 1177 ? 174.356 193.359 260.868 1.00 63.79  ? 1190 PHE   A CZ   1 
ATOM   27846 N N    . THR   C  1 1178 ? 172.530 197.096 262.509 1.00 55.41  ? 1191 THR   A N    1 
ATOM   27847 C CA   . THR   C  1 1178 ? 171.414 196.955 261.589 1.00 53.32  ? 1191 THR   A CA   1 
ATOM   27848 C C    . THR   C  1 1178 ? 171.901 196.298 260.308 1.00 54.51  ? 1191 THR   A C    1 
ATOM   27849 O O    . THR   C  1 1178 ? 173.018 196.557 259.853 1.00 60.32  ? 1191 THR   A O    1 
ATOM   27850 C CB   . THR   C  1 1178 ? 170.758 198.302 261.266 1.00 58.98  ? 1191 THR   A CB   1 
ATOM   27851 O OG1  . THR   C  1 1178 ? 169.688 198.097 260.337 1.00 62.24  ? 1191 THR   A OG1  1 
ATOM   27852 C CG2  . THR   C  1 1178 ? 171.758 199.263 260.658 1.00 62.90  ? 1191 THR   A CG2  1 
ATOM   27853 N N    . GLY   C  1 1179 ? 171.066 195.430 259.743 1.00 61.01  ? 1192 GLY   A N    1 
ATOM   27854 C CA   . GLY   C  1 1179 ? 171.390 194.846 258.457 1.00 54.03  ? 1192 GLY   A CA   1 
ATOM   27855 C C    . GLY   C  1 1179 ? 171.428 195.897 257.367 1.00 60.38  ? 1192 GLY   A C    1 
ATOM   27856 O O    . GLY   C  1 1179 ? 170.764 196.931 257.445 1.00 75.76  ? 1192 GLY   A O    1 
ATOM   27857 N N    . SER   C  1 1180 ? 172.226 195.629 256.336 1.00 48.01  ? 1193 SER   A N    1 
ATOM   27858 C CA   . SER   C  1 1180 ? 172.418 196.620 255.287 1.00 46.01  ? 1193 SER   A CA   1 
ATOM   27859 C C    . SER   C  1 1180 ? 171.203 196.755 254.382 1.00 56.24  ? 1193 SER   A C    1 
ATOM   27860 O O    . SER   C  1 1180 ? 170.992 197.829 253.811 1.00 71.01  ? 1193 SER   A O    1 
ATOM   27861 C CB   . SER   C  1 1180 ? 173.649 196.272 254.453 1.00 60.43  ? 1193 SER   A CB   1 
ATOM   27862 O OG   . SER   C  1 1180 ? 173.529 194.985 253.877 1.00 75.31  ? 1193 SER   A OG   1 
ATOM   27863 N N    . SER   C  1 1181 ? 170.409 195.705 254.228 1.00 52.84  ? 1194 SER   A N    1 
ATOM   27864 C CA   . SER   C  1 1181 ? 169.272 195.719 253.315 1.00 46.58  ? 1194 SER   A CA   1 
ATOM   27865 C C    . SER   C  1 1181 ? 167.946 195.946 254.014 1.00 51.41  ? 1194 SER   A C    1 
ATOM   27866 O O    . SER   C  1 1181 ? 166.923 195.898 253.348 1.00 66.30  ? 1194 SER   A O    1 
ATOM   27867 C CB   . SER   C  1 1181 ? 169.247 194.471 252.443 1.00 53.35  ? 1194 SER   A CB   1 
ATOM   27868 O OG   . SER   C  1 1181 ? 170.365 194.482 251.591 1.00 64.12  ? 1194 SER   A OG   1 
ATOM   27869 N N    . TYR   C  1 1182 ? 167.921 196.199 255.319 1.00 44.87  ? 1195 TYR   A N    1 
ATOM   27870 C CA   . TYR   C  1 1182 ? 166.674 196.472 256.028 1.00 45.90  ? 1195 TYR   A CA   1 
ATOM   27871 C C    . TYR   C  1 1182 ? 167.016 197.150 257.341 1.00 54.64  ? 1195 TYR   A C    1 
ATOM   27872 O O    . TYR   C  1 1182 ? 167.826 196.627 258.112 1.00 63.44  ? 1195 TYR   A O    1 
ATOM   27873 C CB   . TYR   C  1 1182 ? 165.883 195.189 256.270 1.00 55.63  ? 1195 TYR   A CB   1 
ATOM   27874 C CG   . TYR   C  1 1182 ? 164.457 195.425 256.703 1.00 49.73  ? 1195 TYR   A CG   1 
ATOM   27875 C CD1  . TYR   C  1 1182 ? 164.137 195.600 258.038 1.00 56.13  ? 1195 TYR   A CD1  1 
ATOM   27876 C CD2  . TYR   C  1 1182 ? 163.433 195.481 255.773 1.00 49.05  ? 1195 TYR   A CD2  1 
ATOM   27877 C CE1  . TYR   C  1 1182 ? 162.838 195.817 258.435 1.00 54.60  ? 1195 TYR   A CE1  1 
ATOM   27878 C CE2  . TYR   C  1 1182 ? 162.132 195.699 256.161 1.00 57.36  ? 1195 TYR   A CE2  1 
ATOM   27879 C CZ   . TYR   C  1 1182 ? 161.839 195.864 257.493 1.00 61.73  ? 1195 TYR   A CZ   1 
ATOM   27880 O OH   . TYR   C  1 1182 ? 160.540 196.082 257.886 1.00 66.28  ? 1195 TYR   A OH   1 
ATOM   27881 N N    . TYR   C  1 1183 ? 166.410 198.303 257.598 1.00 50.98  ? 1196 TYR   A N    1 
ATOM   27882 C CA   . TYR   C  1 1183 ? 166.686 199.038 258.826 1.00 51.84  ? 1196 TYR   A CA   1 
ATOM   27883 C C    . TYR   C  1 1183 ? 165.976 198.361 259.988 1.00 54.70  ? 1196 TYR   A C    1 
ATOM   27884 O O    . TYR   C  1 1183 ? 164.745 198.390 260.079 1.00 68.05  ? 1196 TYR   A O    1 
ATOM   27885 C CB   . TYR   C  1 1183 ? 166.249 200.491 258.690 1.00 50.31  ? 1196 TYR   A CB   1 
ATOM   27886 C CG   . TYR   C  1 1183 ? 166.580 201.330 259.899 1.00 51.26  ? 1196 TYR   A CG   1 
ATOM   27887 C CD1  . TYR   C  1 1183 ? 167.893 201.654 260.202 1.00 53.21  ? 1196 TYR   A CD1  1 
ATOM   27888 C CD2  . TYR   C  1 1183 ? 165.582 201.791 260.742 1.00 58.71  ? 1196 TYR   A CD2  1 
ATOM   27889 C CE1  . TYR   C  1 1183 ? 168.201 202.415 261.306 1.00 56.92  ? 1196 TYR   A CE1  1 
ATOM   27890 C CE2  . TYR   C  1 1183 ? 165.882 202.553 261.849 1.00 60.43  ? 1196 TYR   A CE2  1 
ATOM   27891 C CZ   . TYR   C  1 1183 ? 167.193 202.863 262.125 1.00 61.99  ? 1196 TYR   A CZ   1 
ATOM   27892 O OH   . TYR   C  1 1183 ? 167.497 203.624 263.228 1.00 79.72  ? 1196 TYR   A OH   1 
ATOM   27893 N N    . TYR   C  1 1184 ? 166.749 197.751 260.875 1.00 60.64  ? 1197 TYR   A N    1 
ATOM   27894 C CA   . TYR   C  1 1184 ? 166.212 197.068 262.041 1.00 57.29  ? 1197 TYR   A CA   1 
ATOM   27895 C C    . TYR   C  1 1184 ? 167.300 196.986 263.102 1.00 57.90  ? 1197 TYR   A C    1 
ATOM   27896 O O    . TYR   C  1 1184 ? 168.118 196.059 263.079 1.00 69.56  ? 1197 TYR   A O    1 
ATOM   27897 C CB   . TYR   C  1 1184 ? 165.707 195.676 261.664 1.00 66.27  ? 1197 TYR   A CB   1 
ATOM   27898 C CG   . TYR   C  1 1184 ? 164.964 194.961 262.766 1.00 64.97  ? 1197 TYR   A CG   1 
ATOM   27899 C CD1  . TYR   C  1 1184 ? 165.636 194.170 263.685 1.00 62.66  ? 1197 TYR   A CD1  1 
ATOM   27900 C CD2  . TYR   C  1 1184 ? 163.587 195.070 262.881 1.00 63.00  ? 1197 TYR   A CD2  1 
ATOM   27901 C CE1  . TYR   C  1 1184 ? 164.960 193.514 264.690 1.00 62.22  ? 1197 TYR   A CE1  1 
ATOM   27902 C CE2  . TYR   C  1 1184 ? 162.902 194.417 263.882 1.00 65.38  ? 1197 TYR   A CE2  1 
ATOM   27903 C CZ   . TYR   C  1 1184 ? 163.593 193.640 264.783 1.00 70.25  ? 1197 TYR   A CZ   1 
ATOM   27904 O OH   . TYR   C  1 1184 ? 162.912 192.988 265.783 1.00 77.86  ? 1197 TYR   A OH   1 
ATOM   27905 N N    . PRO   C  1 1185 ? 167.358 197.943 264.026 1.00 55.10  ? 1198 PRO   A N    1 
ATOM   27906 C CA   . PRO   C  1 1185 ? 168.422 197.932 265.038 1.00 53.18  ? 1198 PRO   A CA   1 
ATOM   27907 C C    . PRO   C  1 1185 ? 168.394 196.660 265.873 1.00 60.55  ? 1198 PRO   A C    1 
ATOM   27908 O O    . PRO   C  1 1185 ? 167.343 196.231 266.353 1.00 68.44  ? 1198 PRO   A O    1 
ATOM   27909 C CB   . PRO   C  1 1185 ? 168.115 199.172 265.884 1.00 58.22  ? 1198 PRO   A CB   1 
ATOM   27910 C CG   . PRO   C  1 1185 ? 167.334 200.056 264.983 1.00 56.45  ? 1198 PRO   A CG   1 
ATOM   27911 C CD   . PRO   C  1 1185 ? 166.519 199.147 264.121 1.00 60.30  ? 1198 PRO   A CD   1 
ATOM   27912 N N    . GLU   C  1 1186 ? 169.567 196.067 266.051 1.00 71.14  ? 1199 GLU   A N    1 
ATOM   27913 C CA   . GLU   C  1 1186 ? 169.749 194.839 266.804 1.00 63.99  ? 1199 GLU   A CA   1 
ATOM   27914 C C    . GLU   C  1 1186 ? 170.893 195.014 267.786 1.00 75.68  ? 1199 GLU   A C    1 
ATOM   27915 O O    . GLU   C  1 1186 ? 171.833 195.765 267.517 1.00 84.18  ? 1199 GLU   A O    1 
ATOM   27916 C CB   . GLU   C  1 1186 ? 170.067 193.659 265.876 1.00 66.09  ? 1199 GLU   A CB   1 
ATOM   27917 C CG   . GLU   C  1 1186 ? 168.883 193.080 265.147 1.00 76.52  ? 1199 GLU   A CG   1 
ATOM   27918 C CD   . GLU   C  1 1186 ? 169.281 192.472 263.823 1.00 87.72  ? 1199 GLU   A CD   1 
ATOM   27919 O OE1  . GLU   C  1 1186 ? 170.012 193.136 263.061 1.00 82.96  ? 1199 GLU   A OE1  1 
ATOM   27920 O OE2  . GLU   C  1 1186 ? 168.877 191.324 263.547 1.00 93.67  ? 1199 GLU   A OE2  1 
ATOM   27921 N N    . PRO   C  1 1187 ? 170.849 194.327 268.924 1.00 78.63  ? 1200 PRO   A N    1 
ATOM   27922 C CA   . PRO   C  1 1187 ? 171.984 194.381 269.850 1.00 72.45  ? 1200 PRO   A CA   1 
ATOM   27923 C C    . PRO   C  1 1187 ? 173.245 193.845 269.191 1.00 76.07  ? 1200 PRO   A C    1 
ATOM   27924 O O    . PRO   C  1 1187 ? 173.203 192.895 268.408 1.00 80.45  ? 1200 PRO   A O    1 
ATOM   27925 C CB   . PRO   C  1 1187 ? 171.534 193.498 271.017 1.00 67.52  ? 1200 PRO   A CB   1 
ATOM   27926 C CG   . PRO   C  1 1187 ? 170.474 192.623 270.447 1.00 73.15  ? 1200 PRO   A CG   1 
ATOM   27927 C CD   . PRO   C  1 1187 ? 169.776 193.453 269.420 1.00 75.22  ? 1200 PRO   A CD   1 
ATOM   27928 N N    . ILE   C  1 1188 ? 174.375 194.474 269.509 1.00 74.60  ? 1201 ILE   A N    1 
ATOM   27929 C CA   . ILE   C  1 1188 ? 175.646 194.048 268.941 1.00 68.53  ? 1201 ILE   A CA   1 
ATOM   27930 C C    . ILE   C  1 1188 ? 176.088 192.762 269.620 1.00 74.74  ? 1201 ILE   A C    1 
ATOM   27931 O O    . ILE   C  1 1188 ? 176.179 192.689 270.852 1.00 87.19  ? 1201 ILE   A O    1 
ATOM   27932 C CB   . ILE   C  1 1188 ? 176.699 195.154 269.091 1.00 74.57  ? 1201 ILE   A CB   1 
ATOM   27933 C CG1  . ILE   C  1 1188 ? 176.328 196.360 268.231 1.00 73.93  ? 1201 ILE   A CG1  1 
ATOM   27934 C CG2  . ILE   C  1 1188 ? 178.072 194.638 268.711 1.00 74.39  ? 1201 ILE   A CG2  1 
ATOM   27935 C CD1  . ILE   C  1 1188 ? 177.283 197.516 268.367 1.00 72.46  ? 1201 ILE   A CD1  1 
ATOM   27936 N N    . SER   C  1 1189 ? 176.362 191.738 268.819 1.00 78.68  ? 1202 SER   A N    1 
ATOM   27937 C CA   . SER   C  1 1189 ? 176.759 190.441 269.341 1.00 75.69  ? 1202 SER   A CA   1 
ATOM   27938 C C    . SER   C  1 1189 ? 177.774 189.824 268.394 1.00 85.59  ? 1202 SER   A C    1 
ATOM   27939 O O    . SER   C  1 1189 ? 178.018 190.328 267.296 1.00 92.22  ? 1202 SER   A O    1 
ATOM   27940 C CB   . SER   C  1 1189 ? 175.552 189.516 269.519 1.00 80.50  ? 1202 SER   A CB   1 
ATOM   27941 O OG   . SER   C  1 1189 ? 175.070 189.070 268.266 1.00 85.78  ? 1202 SER   A OG   1 
ATOM   27942 N N    . ASP   C  1 1190 ? 178.368 188.714 268.833 1.00 95.53  ? 1203 ASP   A N    1 
ATOM   27943 C CA   . ASP   C  1 1190 ? 179.342 188.018 268.003 1.00 98.11  ? 1203 ASP   A CA   1 
ATOM   27944 C C    . ASP   C  1 1190 ? 178.715 187.432 266.745 1.00 93.75  ? 1203 ASP   A C    1 
ATOM   27945 O O    . ASP   C  1 1190 ? 179.442 187.085 265.809 1.00 93.51  ? 1203 ASP   A O    1 
ATOM   27946 C CB   . ASP   C  1 1190 ? 180.026 186.916 268.812 1.00 101.45 ? 1203 ASP   A CB   1 
ATOM   27947 C CG   . ASP   C  1 1190 ? 179.038 185.956 269.438 1.00 104.83 ? 1203 ASP   A CG   1 
ATOM   27948 O OD1  . ASP   C  1 1190 ? 177.873 186.353 269.646 1.00 103.89 ? 1203 ASP   A OD1  1 
ATOM   27949 O OD2  . ASP   C  1 1190 ? 179.424 184.803 269.722 1.00 105.01 ? 1203 ASP   A OD2  1 
ATOM   27950 N N    . LYS   C  1 1191 ? 177.388 187.310 266.704 1.00 90.41  ? 1204 LYS   A N    1 
ATOM   27951 C CA   . LYS   C  1 1191 ? 176.730 186.794 265.510 1.00 90.96  ? 1204 LYS   A CA   1 
ATOM   27952 C C    . LYS   C  1 1191 ? 176.873 187.755 264.337 1.00 95.91  ? 1204 LYS   A C    1 
ATOM   27953 O O    . LYS   C  1 1191 ? 177.042 187.322 263.191 1.00 102.14 ? 1204 LYS   A O    1 
ATOM   27954 C CB   . LYS   C  1 1191 ? 175.254 186.523 265.799 1.00 97.13  ? 1204 LYS   A CB   1 
ATOM   27955 C CG   . LYS   C  1 1191 ? 175.006 185.648 267.013 1.00 96.65  ? 1204 LYS   A CG   1 
ATOM   27956 C CD   . LYS   C  1 1191 ? 175.435 184.215 266.760 1.00 95.33  ? 1204 LYS   A CD   1 
ATOM   27957 C CE   . LYS   C  1 1191 ? 175.417 183.407 268.044 1.00 98.11  ? 1204 LYS   A CE   1 
ATOM   27958 N NZ   . LYS   C  1 1191 ? 174.061 183.386 268.659 1.00 99.58  ? 1204 LYS   A NZ   1 
ATOM   27959 N N    . ASN   C  1 1192 ? 176.807 189.060 264.598 1.00 79.65  ? 1205 ASN   A N    1 
ATOM   27960 C CA   . ASN   C  1 1192 ? 176.830 190.073 263.551 1.00 74.62  ? 1205 ASN   A CA   1 
ATOM   27961 C C    . ASN   C  1 1192 ? 178.059 190.971 263.642 1.00 79.50  ? 1205 ASN   A C    1 
ATOM   27962 O O    . ASN   C  1 1192 ? 177.967 192.179 263.417 1.00 93.54  ? 1205 ASN   A O    1 
ATOM   27963 C CB   . ASN   C  1 1192 ? 175.553 190.911 263.595 1.00 73.82  ? 1205 ASN   A CB   1 
ATOM   27964 C CG   . ASN   C  1 1192 ? 175.277 191.492 264.970 1.00 74.00  ? 1205 ASN   A CG   1 
ATOM   27965 O OD1  . ASN   C  1 1192 ? 176.192 191.856 265.703 1.00 77.81  ? 1205 ASN   A OD1  1 
ATOM   27966 N ND2  . ASN   C  1 1192 ? 174.003 191.580 265.324 1.00 76.87  ? 1205 ASN   A ND2  1 
ATOM   27967 N N    . VAL   C  1 1193 ? 179.215 190.399 263.963 1.00 74.84  ? 1206 VAL   A N    1 
ATOM   27968 C CA   . VAL   C  1 1193 ? 180.433 191.168 264.180 1.00 61.58  ? 1206 VAL   A CA   1 
ATOM   27969 C C    . VAL   C  1 1193 ? 181.629 190.338 263.737 1.00 69.34  ? 1206 VAL   A C    1 
ATOM   27970 O O    . VAL   C  1 1193 ? 181.687 189.130 263.989 1.00 87.75  ? 1206 VAL   A O    1 
ATOM   27971 C CB   . VAL   C  1 1193 ? 180.563 191.589 265.659 1.00 66.09  ? 1206 VAL   A CB   1 
ATOM   27972 C CG1  . VAL   C  1 1193 ? 182.011 191.606 266.100 1.00 74.58  ? 1206 VAL   A CG1  1 
ATOM   27973 C CG2  . VAL   C  1 1193 ? 179.929 192.946 265.879 1.00 68.74  ? 1206 VAL   A CG2  1 
ATOM   27974 N N    . VAL   C  1 1194 ? 182.580 190.986 263.069 1.00 70.83  ? 1207 VAL   A N    1 
ATOM   27975 C CA   . VAL   C  1 1194 ? 183.872 190.391 262.751 1.00 73.67  ? 1207 VAL   A CA   1 
ATOM   27976 C C    . VAL   C  1 1194 ? 184.912 191.006 263.675 1.00 74.08  ? 1207 VAL   A C    1 
ATOM   27977 O O    . VAL   C  1 1194 ? 185.093 192.229 263.689 1.00 81.13  ? 1207 VAL   A O    1 
ATOM   27978 C CB   . VAL   C  1 1194 ? 184.245 190.614 261.277 1.00 71.13  ? 1207 VAL   A CB   1 
ATOM   27979 C CG1  . VAL   C  1 1194 ? 185.645 190.103 261.006 1.00 73.35  ? 1207 VAL   A CG1  1 
ATOM   27980 C CG2  . VAL   C  1 1194 ? 183.241 189.931 260.370 1.00 73.33  ? 1207 VAL   A CG2  1 
ATOM   27981 N N    . PHE   C  1 1195 ? 185.597 190.164 264.442 1.00 79.18  ? 1208 PHE   A N    1 
ATOM   27982 C CA   . PHE   C  1 1195 ? 186.516 190.636 265.468 1.00 77.04  ? 1208 PHE   A CA   1 
ATOM   27983 C C    . PHE   C  1 1195 ? 187.906 190.875 264.899 1.00 82.49  ? 1208 PHE   A C    1 
ATOM   27984 O O    . PHE   C  1 1195 ? 188.386 190.118 264.052 1.00 90.26  ? 1208 PHE   A O    1 
ATOM   27985 C CB   . PHE   C  1 1195 ? 186.595 189.638 266.622 1.00 77.04  ? 1208 PHE   A CB   1 
ATOM   27986 C CG   . PHE   C  1 1195 ? 185.359 189.592 267.464 1.00 86.53  ? 1208 PHE   A CG   1 
ATOM   27987 C CD1  . PHE   C  1 1195 ? 185.186 190.485 268.506 1.00 82.24  ? 1208 PHE   A CD1  1 
ATOM   27988 C CD2  . PHE   C  1 1195 ? 184.370 188.658 267.216 1.00 87.41  ? 1208 PHE   A CD2  1 
ATOM   27989 C CE1  . PHE   C  1 1195 ? 184.049 190.448 269.284 1.00 80.54  ? 1208 PHE   A CE1  1 
ATOM   27990 C CE2  . PHE   C  1 1195 ? 183.232 188.616 267.991 1.00 82.42  ? 1208 PHE   A CE2  1 
ATOM   27991 C CZ   . PHE   C  1 1195 ? 183.071 189.512 269.027 1.00 83.08  ? 1208 PHE   A CZ   1 
ATOM   27992 N N    . MET   C  1 1196 ? 188.544 191.941 265.372 1.00 78.74  ? 1209 MET   A N    1 
ATOM   27993 C CA   . MET   C  1 1196 ? 189.916 192.275 265.017 1.00 75.29  ? 1209 MET   A CA   1 
ATOM   27994 C C    . MET   C  1 1196 ? 190.666 192.609 266.295 1.00 85.76  ? 1209 MET   A C    1 
ATOM   27995 O O    . MET   C  1 1196 ? 190.168 193.379 267.122 1.00 93.26  ? 1209 MET   A O    1 
ATOM   27996 C CB   . MET   C  1 1196 ? 189.965 193.455 264.043 1.00 76.40  ? 1209 MET   A CB   1 
ATOM   27997 C CG   . MET   C  1 1196 ? 189.191 193.231 262.757 1.00 86.77  ? 1209 MET   A CG   1 
ATOM   27998 S SD   . MET   C  1 1196 ? 189.051 194.711 261.737 1.00 94.50  ? 1209 MET   A SD   1 
ATOM   27999 C CE   . MET   C  1 1196 ? 189.428 195.987 262.932 1.00 81.05  ? 1209 MET   A CE   1 
ATOM   28000 N N    . ASN   C  1 1197 ? 191.858 192.031 266.461 1.00 87.34  ? 1210 ASN   A N    1 
ATOM   28001 C CA   . ASN   C  1 1197 ? 192.625 192.264 267.681 1.00 83.08  ? 1210 ASN   A CA   1 
ATOM   28002 C C    . ASN   C  1 1197 ? 193.100 193.703 267.804 1.00 81.93  ? 1210 ASN   A C    1 
ATOM   28003 O O    . ASN   C  1 1197 ? 193.300 194.182 268.924 1.00 87.99  ? 1210 ASN   A O    1 
ATOM   28004 C CB   . ASN   C  1 1197 ? 193.821 191.316 267.745 1.00 82.17  ? 1210 ASN   A CB   1 
ATOM   28005 C CG   . ASN   C  1 1197 ? 193.412 189.886 268.014 1.00 90.15  ? 1210 ASN   A CG   1 
ATOM   28006 O OD1  . ASN   C  1 1197 ? 192.568 189.621 268.868 1.00 90.72  ? 1210 ASN   A OD1  1 
ATOM   28007 N ND2  . ASN   C  1 1197 ? 194.009 188.953 267.284 1.00 90.53  ? 1210 ASN   A ND2  1 
ATOM   28008 N N    . THR   C  1 1198 ? 193.293 194.397 266.688 1.00 83.69  ? 1211 THR   A N    1 
ATOM   28009 C CA   . THR   C  1 1198 ? 193.640 195.810 266.693 1.00 81.52  ? 1211 THR   A CA   1 
ATOM   28010 C C    . THR   C  1 1198 ? 192.653 196.544 265.803 1.00 87.61  ? 1211 THR   A C    1 
ATOM   28011 O O    . THR   C  1 1198 ? 192.410 196.125 264.667 1.00 93.25  ? 1211 THR   A O    1 
ATOM   28012 C CB   . THR   C  1 1198 ? 195.072 196.040 266.199 1.00 87.27  ? 1211 THR   A CB   1 
ATOM   28013 O OG1  . THR   C  1 1198 ? 195.253 195.390 264.936 1.00 88.07  ? 1211 THR   A OG1  1 
ATOM   28014 C CG2  . THR   C  1 1198 ? 196.072 195.481 267.195 1.00 87.14  ? 1211 THR   A CG2  1 
ATOM   28015 N N    . CYS   C  1 1199 ? 192.084 197.630 266.313 1.00 95.90  ? 1212 CYS   A N    1 
ATOM   28016 C CA   . CYS   C  1 1199 ? 191.083 198.364 265.559 1.00 92.95  ? 1212 CYS   A CA   1 
ATOM   28017 C C    . CYS   C  1 1199 ? 191.740 199.234 264.499 1.00 88.29  ? 1212 CYS   A C    1 
ATOM   28018 O O    . CYS   C  1 1199 ? 192.791 199.838 264.730 1.00 91.59  ? 1212 CYS   A O    1 
ATOM   28019 C CB   . CYS   C  1 1199 ? 190.219 199.218 266.489 1.00 93.88  ? 1212 CYS   A CB   1 
ATOM   28020 S SG   . CYS   C  1 1199 ? 191.059 200.558 267.349 1.00 121.87 ? 1212 CYS   A SG   1 
ATOM   28021 N N    . SER   C  1 1200 ? 191.118 199.278 263.327 1.00 75.71  ? 1213 SER   A N    1 
ATOM   28022 C CA   . SER   C  1 1200 ? 191.582 200.142 262.255 1.00 78.46  ? 1213 SER   A CA   1 
ATOM   28023 C C    . SER   C  1 1200 ? 191.461 201.605 262.661 1.00 80.80  ? 1213 SER   A C    1 
ATOM   28024 O O    . SER   C  1 1200 ? 190.570 201.989 263.423 1.00 85.35  ? 1213 SER   A O    1 
ATOM   28025 C CB   . SER   C  1 1200 ? 190.779 199.882 260.981 1.00 75.10  ? 1213 SER   A CB   1 
ATOM   28026 O OG   . SER   C  1 1200 ? 191.102 200.820 259.972 1.00 82.86  ? 1213 SER   A OG   1 
ATOM   28027 N N    . VAL   C  1 1201 ? 192.384 202.426 262.158 1.00 84.26  ? 1214 VAL   A N    1 
ATOM   28028 C CA   . VAL   C  1 1201 ? 192.289 203.856 262.407 1.00 80.89  ? 1214 VAL   A CA   1 
ATOM   28029 C C    . VAL   C  1 1201 ? 191.031 204.394 261.737 1.00 84.75  ? 1214 VAL   A C    1 
ATOM   28030 O O    . VAL   C  1 1201 ? 190.542 203.843 260.742 1.00 88.86  ? 1214 VAL   A O    1 
ATOM   28031 C CB   . VAL   C  1 1201 ? 193.542 204.595 261.908 1.00 83.48  ? 1214 VAL   A CB   1 
ATOM   28032 C CG1  . VAL   C  1 1201 ? 194.758 204.171 262.712 1.00 86.03  ? 1214 VAL   A CG1  1 
ATOM   28033 C CG2  . VAL   C  1 1201 ? 193.757 204.330 260.432 1.00 86.29  ? 1214 VAL   A CG2  1 
ATOM   28034 N N    . ASN   C  1 1202 ? 190.495 205.474 262.301 1.00 88.54  ? 1215 ASN   A N    1 
ATOM   28035 C CA   . ASN   C  1 1202 ? 189.243 206.118 261.913 1.00 92.69  ? 1215 ASN   A CA   1 
ATOM   28036 C C    . ASN   C  1 1202 ? 188.019 205.273 262.238 1.00 93.14  ? 1215 ASN   A C    1 
ATOM   28037 O O    . ASN   C  1 1202 ? 186.897 205.703 261.946 1.00 98.15  ? 1215 ASN   A O    1 
ATOM   28038 C CB   . ASN   C  1 1202 ? 189.210 206.504 260.427 1.00 88.62  ? 1215 ASN   A CB   1 
ATOM   28039 C CG   . ASN   C  1 1202 ? 190.192 207.602 260.098 1.00 92.24  ? 1215 ASN   A CG   1 
ATOM   28040 O OD1  . ASN   C  1 1202 ? 190.856 208.136 260.984 1.00 98.08  ? 1215 ASN   A OD1  1 
ATOM   28041 N ND2  . ASN   C  1 1202 ? 190.290 207.952 258.827 1.00 91.07  ? 1215 ASN   A ND2  1 
ATOM   28042 N N    . PHE   C  1 1203 ? 188.187 204.092 262.824 1.00 72.37  ? 1216 PHE   A N    1 
ATOM   28043 C CA   . PHE   C  1 1203 ? 187.055 203.393 263.410 1.00 65.85  ? 1216 PHE   A CA   1 
ATOM   28044 C C    . PHE   C  1 1203 ? 186.516 204.211 264.573 1.00 72.95  ? 1216 PHE   A C    1 
ATOM   28045 O O    . PHE   C  1 1203 ? 187.282 204.808 265.335 1.00 82.15  ? 1216 PHE   A O    1 
ATOM   28046 C CB   . PHE   C  1 1203 ? 187.468 202.004 263.892 1.00 66.39  ? 1216 PHE   A CB   1 
ATOM   28047 C CG   . PHE   C  1 1203 ? 187.219 200.913 262.893 1.00 66.54  ? 1216 PHE   A CG   1 
ATOM   28048 C CD1  . PHE   C  1 1203 ? 186.903 201.213 261.582 1.00 68.72  ? 1216 PHE   A CD1  1 
ATOM   28049 C CD2  . PHE   C  1 1203 ? 187.302 199.585 263.269 1.00 65.98  ? 1216 PHE   A CD2  1 
ATOM   28050 C CE1  . PHE   C  1 1203 ? 186.675 200.209 260.665 1.00 66.91  ? 1216 PHE   A CE1  1 
ATOM   28051 C CE2  . PHE   C  1 1203 ? 187.074 198.579 262.357 1.00 63.48  ? 1216 PHE   A CE2  1 
ATOM   28052 C CZ   . PHE   C  1 1203 ? 186.760 198.891 261.054 1.00 63.09  ? 1216 PHE   A CZ   1 
ATOM   28053 N N    . THR   C  1 1204 ? 185.196 204.252 264.706 1.00 66.07  ? 1217 THR   A N    1 
ATOM   28054 C CA   . THR   C  1 1204 ? 184.594 205.073 265.745 1.00 66.92  ? 1217 THR   A CA   1 
ATOM   28055 C C    . THR   C  1 1204 ? 184.957 204.526 267.118 1.00 75.20  ? 1217 THR   A C    1 
ATOM   28056 O O    . THR   C  1 1204 ? 184.765 203.340 267.401 1.00 79.31  ? 1217 THR   A O    1 
ATOM   28057 C CB   . THR   C  1 1204 ? 183.080 205.127 265.576 1.00 73.62  ? 1217 THR   A CB   1 
ATOM   28058 O OG1  . THR   C  1 1204 ? 182.757 205.170 264.181 1.00 77.98  ? 1217 THR   A OG1  1 
ATOM   28059 C CG2  . THR   C  1 1204 ? 182.526 206.365 266.251 1.00 77.44  ? 1217 THR   A CG2  1 
ATOM   28060 N N    . LYS   C  1 1205 ? 185.484 205.398 267.972 1.00 88.86  ? 1218 LYS   A N    1 
ATOM   28061 C CA   . LYS   C  1 1205 ? 185.982 204.975 269.273 1.00 93.13  ? 1218 LYS   A CA   1 
ATOM   28062 C C    . LYS   C  1 1205 ? 184.826 204.847 270.256 1.00 94.99  ? 1218 LYS   A C    1 
ATOM   28063 O O    . LYS   C  1 1205 ? 184.203 205.846 270.628 1.00 97.75  ? 1218 LYS   A O    1 
ATOM   28064 C CB   . LYS   C  1 1205 ? 187.018 205.971 269.784 1.00 92.80  ? 1218 LYS   A CB   1 
ATOM   28065 C CG   . LYS   C  1 1205 ? 187.990 205.388 270.788 1.00 94.92  ? 1218 LYS   A CG   1 
ATOM   28066 C CD   . LYS   C  1 1205 ? 189.212 204.813 270.095 1.00 95.95  ? 1218 LYS   A CD   1 
ATOM   28067 C CE   . LYS   C  1 1205 ? 190.045 203.981 271.054 1.00 100.20 ? 1218 LYS   A CE   1 
ATOM   28068 N NZ   . LYS   C  1 1205 ? 191.304 203.500 270.423 1.00 97.48  ? 1218 LYS   A NZ   1 
ATOM   28069 N N    . ALA   C  1 1206 ? 184.541 203.618 270.677 1.00 88.32  ? 1219 ALA   A N    1 
ATOM   28070 C CA   . ALA   C  1 1206 ? 183.451 203.326 271.605 1.00 86.26  ? 1219 ALA   A CA   1 
ATOM   28071 C C    . ALA   C  1 1206 ? 183.973 202.444 272.731 1.00 90.12  ? 1219 ALA   A C    1 
ATOM   28072 O O    . ALA   C  1 1206 ? 183.739 201.230 272.748 1.00 91.41  ? 1219 ALA   A O    1 
ATOM   28073 C CB   . ALA   C  1 1206 ? 182.281 202.661 270.882 1.00 85.35  ? 1219 ALA   A CB   1 
ATOM   28074 N N    . PRO   C  1 1207 ? 184.693 203.027 273.692 1.00 94.75  ? 1220 PRO   A N    1 
ATOM   28075 C CA   . PRO   C  1 1207 ? 185.212 202.222 274.810 1.00 96.73  ? 1220 PRO   A CA   1 
ATOM   28076 C C    . PRO   C  1 1207 ? 184.128 201.628 275.690 1.00 96.79  ? 1220 PRO   A C    1 
ATOM   28077 O O    . PRO   C  1 1207 ? 184.404 200.672 276.424 1.00 97.76  ? 1220 PRO   A O    1 
ATOM   28078 C CB   . PRO   C  1 1207 ? 186.081 203.219 275.591 1.00 94.84  ? 1220 PRO   A CB   1 
ATOM   28079 C CG   . PRO   C  1 1207 ? 186.299 204.375 274.660 1.00 96.08  ? 1220 PRO   A CG   1 
ATOM   28080 C CD   . PRO   C  1 1207 ? 185.078 204.441 273.808 1.00 93.13  ? 1220 PRO   A CD   1 
ATOM   28081 N N    . LEU   C  1 1208 ? 182.909 202.157 275.643 1.00 98.37  ? 1221 LEU   A N    1 
ATOM   28082 C CA   . LEU   C  1 1208 ? 181.830 201.691 276.504 1.00 98.36  ? 1221 LEU   A CA   1 
ATOM   28083 C C    . LEU   C  1 1208 ? 181.075 200.502 275.927 1.00 103.30 ? 1221 LEU   A C    1 
ATOM   28084 O O    . LEU   C  1 1208 ? 180.081 200.076 276.525 1.00 105.01 ? 1221 LEU   A O    1 
ATOM   28085 C CB   . LEU   C  1 1208 ? 180.846 202.830 276.783 1.00 96.13  ? 1221 LEU   A CB   1 
ATOM   28086 C CG   . LEU   C  1 1208 ? 181.243 203.866 277.838 1.00 98.95  ? 1221 LEU   A CG   1 
ATOM   28087 C CD1  . LEU   C  1 1208 ? 182.258 204.859 277.293 1.00 96.48  ? 1221 LEU   A CD1  1 
ATOM   28088 C CD2  . LEU   C  1 1208 ? 180.010 204.588 278.356 1.00 99.99  ? 1221 LEU   A CD2  1 
ATOM   28089 N N    . VAL   C  1 1209 ? 181.507 199.963 274.794 1.00 96.44  ? 1222 VAL   A N    1 
ATOM   28090 C CA   . VAL   C  1 1209 ? 180.837 198.827 274.171 1.00 97.47  ? 1222 VAL   A CA   1 
ATOM   28091 C C    . VAL   C  1 1209 ? 181.497 197.541 274.645 1.00 100.05 ? 1222 VAL   A C    1 
ATOM   28092 O O    . VAL   C  1 1209 ? 182.715 197.372 274.515 1.00 97.97  ? 1222 VAL   A O    1 
ATOM   28093 C CB   . VAL   C  1 1209 ? 180.878 198.936 272.639 1.00 88.53  ? 1222 VAL   A CB   1 
ATOM   28094 C CG1  . VAL   C  1 1209 ? 180.362 197.658 272.007 1.00 86.13  ? 1222 VAL   A CG1  1 
ATOM   28095 C CG2  . VAL   C  1 1209 ? 180.054 200.122 272.179 1.00 93.60  ? 1222 VAL   A CG2  1 
ATOM   28096 N N    . TYR   C  1 1210 ? 180.689 196.638 275.197 1.00 109.18 ? 1223 TYR   A N    1 
ATOM   28097 C CA   . TYR   C  1 1210 ? 181.147 195.330 275.658 1.00 103.58 ? 1223 TYR   A CA   1 
ATOM   28098 C C    . TYR   C  1 1210 ? 182.300 195.451 276.649 1.00 105.99 ? 1223 TYR   A C    1 
ATOM   28099 O O    . TYR   C  1 1210 ? 182.313 196.342 277.498 1.00 105.49 ? 1223 TYR   A O    1 
ATOM   28100 C CB   . TYR   C  1 1210 ? 181.561 194.460 274.468 1.00 103.74 ? 1223 TYR   A CB   1 
ATOM   28101 C CG   . TYR   C  1 1210 ? 181.458 192.976 274.730 1.00 108.54 ? 1223 TYR   A CG   1 
ATOM   28102 C CD1  . TYR   C  1 1210 ? 180.225 192.374 274.945 1.00 107.79 ? 1223 TYR   A CD1  1 
ATOM   28103 C CD2  . TYR   C  1 1210 ? 182.592 192.175 274.757 1.00 107.74 ? 1223 TYR   A CD2  1 
ATOM   28104 C CE1  . TYR   C  1 1210 ? 180.124 191.017 275.184 1.00 109.67 ? 1223 TYR   A CE1  1 
ATOM   28105 C CE2  . TYR   C  1 1210 ? 182.501 190.816 274.995 1.00 108.62 ? 1223 TYR   A CE2  1 
ATOM   28106 C CZ   . TYR   C  1 1210 ? 181.265 190.243 275.208 1.00 112.32 ? 1223 TYR   A CZ   1 
ATOM   28107 O OH   . TYR   C  1 1210 ? 181.169 188.891 275.445 1.00 105.37 ? 1223 TYR   A OH   1 
HETATM 28108 C C1   . NAG   D  2 .    ? 232.485 179.476 164.707 1.00 205.38 ? 1    NAG   D C1   1 
HETATM 28109 C C2   . NAG   D  2 .    ? 231.602 178.237 164.852 1.00 205.34 ? 1    NAG   D C2   1 
HETATM 28110 C C3   . NAG   D  2 .    ? 231.355 177.933 166.327 1.00 205.58 ? 1    NAG   D C3   1 
HETATM 28111 C C4   . NAG   D  2 .    ? 232.674 177.842 167.084 1.00 205.41 ? 1    NAG   D C4   1 
HETATM 28112 C C5   . NAG   D  2 .    ? 233.514 179.093 166.837 1.00 204.14 ? 1    NAG   D C5   1 
HETATM 28113 C C6   . NAG   D  2 .    ? 234.890 179.015 167.456 1.00 203.35 ? 1    NAG   D C6   1 
HETATM 28114 C C7   . NAG   D  2 .    ? 230.163 178.076 162.868 1.00 205.06 ? 1    NAG   D C7   1 
HETATM 28115 C C8   . NAG   D  2 .    ? 228.795 178.325 162.307 1.00 204.25 ? 1    NAG   D C8   1 
HETATM 28116 N N2   . NAG   D  2 .    ? 230.340 178.412 164.150 1.00 205.40 ? 1    NAG   D N2   1 
HETATM 28117 O O3   . NAG   D  2 .    ? 230.639 176.709 166.443 1.00 205.42 ? 1    NAG   D O3   1 
HETATM 28118 O O4   . NAG   D  2 .    ? 232.424 177.726 168.480 1.00 207.04 ? 1    NAG   D O4   1 
HETATM 28119 O O5   . NAG   D  2 .    ? 233.704 179.283 165.428 1.00 203.93 ? 1    NAG   D O5   1 
HETATM 28120 O O6   . NAG   D  2 .    ? 235.379 177.681 167.470 1.00 203.36 ? 1    NAG   D O6   1 
HETATM 28121 O O7   . NAG   D  2 .    ? 231.066 177.594 162.192 1.00 204.98 ? 1    NAG   D O7   1 
HETATM 28122 C C1   . NAG   D  2 .    ? 232.699 176.378 168.909 1.00 208.57 ? 2    NAG   D C1   1 
HETATM 28123 C C2   . NAG   D  2 .    ? 233.155 176.419 170.367 1.00 207.55 ? 2    NAG   D C2   1 
HETATM 28124 C C3   . NAG   D  2 .    ? 233.400 175.004 170.884 1.00 207.56 ? 2    NAG   D C3   1 
HETATM 28125 C C4   . NAG   D  2 .    ? 232.171 174.134 170.655 1.00 207.77 ? 2    NAG   D C4   1 
HETATM 28126 C C5   . NAG   D  2 .    ? 231.758 174.184 169.187 1.00 207.98 ? 2    NAG   D C5   1 
HETATM 28127 C C6   . NAG   D  2 .    ? 230.475 173.436 168.907 1.00 207.23 ? 2    NAG   D C6   1 
HETATM 28128 C C7   . NAG   D  2 .    ? 234.328 178.489 170.968 1.00 206.29 ? 2    NAG   D C7   1 
HETATM 28129 C C8   . NAG   D  2 .    ? 235.656 179.179 171.059 1.00 205.12 ? 2    NAG   D C8   1 
HETATM 28130 N N2   . NAG   D  2 .    ? 234.352 177.231 170.517 1.00 206.94 ? 2    NAG   D N2   1 
HETATM 28131 O O3   . NAG   D  2 .    ? 233.708 175.054 172.273 1.00 206.14 ? 2    NAG   D O3   1 
HETATM 28132 O O4   . NAG   D  2 .    ? 232.453 172.787 171.018 1.00 207.50 ? 2    NAG   D O4   1 
HETATM 28133 O O5   . NAG   D  2 .    ? 231.538 175.546 168.789 1.00 209.24 ? 2    NAG   D O5   1 
HETATM 28134 O O6   . NAG   D  2 .    ? 229.565 173.541 169.994 1.00 206.54 ? 2    NAG   D O6   1 
HETATM 28135 O O7   . NAG   D  2 .    ? 233.283 179.045 171.288 1.00 206.23 ? 2    NAG   D O7   1 
HETATM 28136 C C1   . NAG   E  2 .    ? 208.394 195.425 149.745 1.00 240.21 ? 1    NAG   E C1   1 
HETATM 28137 C C2   . NAG   E  2 .    ? 208.503 196.345 148.504 1.00 240.35 ? 1    NAG   E C2   1 
HETATM 28138 C C3   . NAG   E  2 .    ? 208.761 195.477 147.263 1.00 240.56 ? 1    NAG   E C3   1 
HETATM 28139 C C4   . NAG   E  2 .    ? 210.038 194.660 147.455 1.00 240.95 ? 1    NAG   E C4   1 
HETATM 28140 C C5   . NAG   E  2 .    ? 209.985 193.803 148.723 1.00 240.18 ? 1    NAG   E C5   1 
HETATM 28141 C C6   . NAG   E  2 .    ? 211.339 193.139 148.982 1.00 239.68 ? 1    NAG   E C6   1 
HETATM 28142 C C7   . NAG   E  2 .    ? 207.119 198.326 148.946 1.00 238.94 ? 1    NAG   E C7   1 
HETATM 28143 C C8   . NAG   E  2 .    ? 205.811 199.062 148.632 1.00 239.12 ? 1    NAG   E C8   1 
HETATM 28144 N N2   . NAG   E  2 .    ? 207.298 197.158 148.339 1.00 239.53 ? 1    NAG   E N2   1 
HETATM 28145 O O3   . NAG   E  2 .    ? 208.908 196.297 146.073 1.00 240.26 ? 1    NAG   E O3   1 
HETATM 28146 O O4   . NAG   E  2 .    ? 210.186 193.786 146.280 1.00 242.19 ? 1    NAG   E O4   1 
HETATM 28147 O O5   . NAG   E  2 .    ? 209.651 194.672 149.881 1.00 239.93 ? 1    NAG   E O5   1 
HETATM 28148 O O6   . NAG   E  2 .    ? 211.404 191.873 148.310 1.00 240.19 ? 1    NAG   E O6   1 
HETATM 28149 O O7   . NAG   E  2 .    ? 207.949 198.766 149.737 1.00 238.55 ? 1    NAG   E O7   1 
HETATM 28150 C C1   . NAG   E  2 .    ? 211.476 193.914 145.601 1.00 251.79 ? 2    NAG   E C1   1 
HETATM 28151 C C2   . NAG   E  2 .    ? 211.611 192.828 144.513 1.00 251.73 ? 2    NAG   E C2   1 
HETATM 28152 C C3   . NAG   E  2 .    ? 212.940 193.019 143.760 1.00 251.19 ? 2    NAG   E C3   1 
HETATM 28153 C C4   . NAG   E  2 .    ? 213.028 194.441 143.179 1.00 251.59 ? 2    NAG   E C4   1 
HETATM 28154 C C5   . NAG   E  2 .    ? 212.856 195.492 144.288 1.00 251.60 ? 2    NAG   E C5   1 
HETATM 28155 C C6   . NAG   E  2 .    ? 212.863 196.941 143.785 1.00 251.02 ? 2    NAG   E C6   1 
HETATM 28156 C C7   . NAG   E  2 .    ? 210.632 190.593 144.801 1.00 251.01 ? 2    NAG   E C7   1 
HETATM 28157 C C8   . NAG   E  2 .    ? 210.588 189.334 145.680 1.00 250.55 ? 2    NAG   E C8   1 
HETATM 28158 N N2   . NAG   E  2 .    ? 211.543 191.500 145.127 1.00 251.46 ? 2    NAG   E N2   1 
HETATM 28159 O O3   . NAG   E  2 .    ? 213.069 192.057 142.677 1.00 250.16 ? 2    NAG   E O3   1 
HETATM 28160 O O4   . NAG   E  2 .    ? 214.331 194.587 142.579 1.00 251.66 ? 2    NAG   E O4   1 
HETATM 28161 O O5   . NAG   E  2 .    ? 211.569 195.236 144.976 1.00 252.06 ? 2    NAG   E O5   1 
HETATM 28162 O O6   . NAG   E  2 .    ? 212.679 197.840 144.899 1.00 250.44 ? 2    NAG   E O6   1 
HETATM 28163 O O7   . NAG   E  2 .    ? 209.879 190.747 143.844 1.00 251.07 ? 2    NAG   E O7   1 
HETATM 28164 C C1   . NAG   F  2 .    ? 221.819 168.294 219.046 1.00 102.28 ? 1    NAG   F C1   1 
HETATM 28165 C C2   . NAG   F  2 .    ? 222.199 166.864 218.676 1.00 104.07 ? 1    NAG   F C2   1 
HETATM 28166 C C3   . NAG   F  2 .    ? 221.624 165.883 219.695 1.00 106.54 ? 1    NAG   F C3   1 
HETATM 28167 C C4   . NAG   F  2 .    ? 222.018 166.280 221.112 1.00 108.63 ? 1    NAG   F C4   1 
HETATM 28168 C C5   . NAG   F  2 .    ? 221.654 167.741 221.370 1.00 107.62 ? 1    NAG   F C5   1 
HETATM 28169 C C6   . NAG   F  2 .    ? 222.143 168.255 222.704 1.00 106.23 ? 1    NAG   F C6   1 
HETATM 28170 C C7   . NAG   F  2 .    ? 222.534 166.551 216.264 1.00 106.45 ? 1    NAG   F C7   1 
HETATM 28171 C C8   . NAG   F  2 .    ? 221.890 166.180 214.963 1.00 103.70 ? 1    NAG   F C8   1 
HETATM 28172 N N2   . NAG   F  2 .    ? 221.737 166.534 217.337 1.00 105.91 ? 1    NAG   F N2   1 
HETATM 28173 O O3   . NAG   F  2 .    ? 222.096 164.571 219.409 1.00 107.58 ? 1    NAG   F O3   1 
HETATM 28174 O O4   . NAG   F  2 .    ? 221.326 165.451 222.040 1.00 115.25 ? 1    NAG   F O4   1 
HETATM 28175 O O5   . NAG   F  2 .    ? 222.253 168.576 220.370 1.00 105.12 ? 1    NAG   F O5   1 
HETATM 28176 O O6   . NAG   F  2 .    ? 221.270 167.873 223.758 1.00 112.73 ? 1    NAG   F O6   1 
HETATM 28177 O O7   . NAG   F  2 .    ? 223.720 166.851 216.341 1.00 108.32 ? 1    NAG   F O7   1 
HETATM 28178 C C1   . NAG   F  2 .    ? 222.248 164.815 222.955 1.00 125.39 ? 2    NAG   F C1   1 
HETATM 28179 C C2   . NAG   F  2 .    ? 221.427 164.009 223.962 1.00 124.32 ? 2    NAG   F C2   1 
HETATM 28180 C C3   . NAG   F  2 .    ? 222.351 163.293 224.942 1.00 125.62 ? 2    NAG   F C3   1 
HETATM 28181 C C4   . NAG   F  2 .    ? 223.383 162.463 224.189 1.00 124.32 ? 2    NAG   F C4   1 
HETATM 28182 C C5   . NAG   F  2 .    ? 224.116 163.328 223.168 1.00 126.58 ? 2    NAG   F C5   1 
HETATM 28183 C C6   . NAG   F  2 .    ? 225.073 162.541 222.303 1.00 126.05 ? 2    NAG   F C6   1 
HETATM 28184 C C7   . NAG   F  2 .    ? 219.171 164.834 224.463 1.00 125.63 ? 2    NAG   F C7   1 
HETATM 28185 C C8   . NAG   F  2 .    ? 218.354 165.785 225.285 1.00 124.43 ? 2    NAG   F C8   1 
HETATM 28186 N N2   . NAG   F  2 .    ? 220.491 164.863 224.674 1.00 124.24 ? 2    NAG   F N2   1 
HETATM 28187 O O3   . NAG   F  2 .    ? 221.580 162.454 225.794 1.00 125.82 ? 2    NAG   F O3   1 
HETATM 28188 O O4   . NAG   F  2 .    ? 224.326 161.916 225.103 1.00 122.20 ? 2    NAG   F O4   1 
HETATM 28189 O O5   . NAG   F  2 .    ? 223.171 163.947 222.283 1.00 128.19 ? 2    NAG   F O5   1 
HETATM 28190 O O6   . NAG   F  2 .    ? 226.273 163.265 222.068 1.00 125.82 ? 2    NAG   F O6   1 
HETATM 28191 O O7   . NAG   F  2 .    ? 218.660 164.075 223.647 1.00 125.23 ? 2    NAG   F O7   1 
HETATM 28192 C C1   . NAG   G  3 .    ? 200.282 158.862 258.442 1.00 104.44 ? 1    NAG   G C1   1 
HETATM 28193 C C2   . NAG   G  3 .    ? 199.719 158.385 257.107 1.00 100.66 ? 1    NAG   G C2   1 
HETATM 28194 C C3   . NAG   G  3 .    ? 200.218 156.977 256.798 1.00 107.06 ? 1    NAG   G C3   1 
HETATM 28195 C C4   . NAG   G  3 .    ? 201.736 156.898 256.909 1.00 108.32 ? 1    NAG   G C4   1 
HETATM 28196 C C5   . NAG   G  3 .    ? 202.205 157.473 258.242 1.00 102.63 ? 1    NAG   G C5   1 
HETATM 28197 C C6   . NAG   G  3 .    ? 203.709 157.561 258.354 1.00 104.58 ? 1    NAG   G C6   1 
HETATM 28198 C C7   . NAG   G  3 .    ? 197.555 159.540 256.970 1.00 109.12 ? 1    NAG   G C7   1 
HETATM 28199 C C8   . NAG   G  3 .    ? 196.066 159.383 256.996 1.00 104.40 ? 1    NAG   G C8   1 
HETATM 28200 N N2   . NAG   G  3 .    ? 198.265 158.417 257.111 1.00 101.74 ? 1    NAG   G N2   1 
HETATM 28201 O O3   . NAG   G  3 .    ? 199.802 156.617 255.486 1.00 111.48 ? 1    NAG   G O3   1 
HETATM 28202 O O4   . NAG   G  3 .    ? 202.151 155.538 256.855 1.00 112.28 ? 1    NAG   G O4   1 
HETATM 28203 O O5   . NAG   G  3 .    ? 201.700 158.805 258.408 1.00 105.39 ? 1    NAG   G O5   1 
HETATM 28204 O O6   . NAG   G  3 .    ? 204.247 158.473 257.406 1.00 112.62 ? 1    NAG   G O6   1 
HETATM 28205 O O7   . NAG   G  3 .    ? 198.090 160.635 256.835 1.00 114.98 ? 1    NAG   G O7   1 
HETATM 28206 C C1   . NAG   G  3 .    ? 202.590 155.149 255.542 1.00 122.13 ? 2    NAG   G C1   1 
HETATM 28207 C C2   . NAG   G  3 .    ? 203.271 153.784 255.668 1.00 121.91 ? 2    NAG   G C2   1 
HETATM 28208 C C3   . NAG   G  3 .    ? 203.673 153.258 254.294 1.00 119.94 ? 2    NAG   G C3   1 
HETATM 28209 C C4   . NAG   G  3 .    ? 202.468 153.245 253.365 1.00 123.12 ? 2    NAG   G C4   1 
HETATM 28210 C C5   . NAG   G  3 .    ? 201.869 154.644 253.297 1.00 121.78 ? 2    NAG   G C5   1 
HETATM 28211 C C6   . NAG   G  3 .    ? 200.623 154.718 252.447 1.00 118.36 ? 2    NAG   G C6   1 
HETATM 28212 C C7   . NAG   G  3 .    ? 204.349 153.712 257.871 1.00 122.23 ? 2    NAG   G C7   1 
HETATM 28213 C C8   . NAG   G  3 .    ? 205.641 153.821 258.622 1.00 120.07 ? 2    NAG   G C8   1 
HETATM 28214 N N2   . NAG   G  3 .    ? 204.428 153.859 256.545 1.00 123.03 ? 2    NAG   G N2   1 
HETATM 28215 O O3   . NAG   G  3 .    ? 204.204 151.945 254.428 1.00 119.32 ? 2    NAG   G O3   1 
HETATM 28216 O O4   . NAG   G  3 .    ? 202.837 152.804 252.063 1.00 125.75 ? 2    NAG   G O4   1 
HETATM 28217 O O5   . NAG   G  3 .    ? 201.497 155.063 254.617 1.00 124.60 ? 2    NAG   G O5   1 
HETATM 28218 O O6   . NAG   G  3 .    ? 199.662 153.752 252.851 1.00 122.12 ? 2    NAG   G O6   1 
HETATM 28219 O O7   . NAG   G  3 .    ? 203.282 153.501 258.439 1.00 117.47 ? 2    NAG   G O7   1 
HETATM 28220 C C1   . BMA   G  3 .    ? 202.277 151.483 251.881 1.00 127.46 ? 3    BMA   G C1   1 
HETATM 28221 C C2   . BMA   G  3 .    ? 201.309 151.518 250.673 1.00 126.83 ? 3    BMA   G C2   1 
HETATM 28222 C C3   . BMA   G  3 .    ? 200.782 150.109 250.398 1.00 125.94 ? 3    BMA   G C3   1 
HETATM 28223 C C4   . BMA   G  3 .    ? 201.928 149.086 250.313 1.00 126.99 ? 3    BMA   G C4   1 
HETATM 28224 C C5   . BMA   G  3 .    ? 202.807 149.174 251.570 1.00 126.84 ? 3    BMA   G C5   1 
HETATM 28225 C C6   . BMA   G  3 .    ? 203.994 148.232 251.532 1.00 126.25 ? 3    BMA   G C6   1 
HETATM 28226 O O2   . BMA   G  3 .    ? 201.984 151.940 249.500 1.00 126.79 ? 3    BMA   G O2   1 
HETATM 28227 O O3   . BMA   G  3 .    ? 200.001 150.064 249.210 1.00 124.17 ? 3    BMA   G O3   1 
HETATM 28228 O O4   . BMA   G  3 .    ? 201.400 147.775 250.197 1.00 126.66 ? 3    BMA   G O4   1 
HETATM 28229 O O5   . BMA   G  3 .    ? 203.304 150.517 251.675 1.00 128.55 ? 3    BMA   G O5   1 
HETATM 28230 O O6   . BMA   G  3 .    ? 204.613 148.244 252.812 1.00 125.67 ? 3    BMA   G O6   1 
HETATM 28231 C C1   . NAG   H  2 .    ? 154.160 137.846 164.695 1.00 195.33 ? 1    NAG   H C1   1 
HETATM 28232 C C2   . NAG   H  2 .    ? 153.532 139.232 164.834 1.00 195.16 ? 1    NAG   H C2   1 
HETATM 28233 C C3   . NAG   H  2 .    ? 153.387 139.601 166.309 1.00 195.25 ? 1    NAG   H C3   1 
HETATM 28234 C C4   . NAG   H  2 .    ? 152.644 138.507 167.065 1.00 195.16 ? 1    NAG   H C4   1 
HETATM 28235 C C5   . NAG   H  2 .    ? 153.304 137.153 166.823 1.00 194.24 ? 1    NAG   H C5   1 
HETATM 28236 C C6   . NAG   H  2 .    ? 152.544 136.002 167.441 1.00 192.98 ? 1    NAG   H C6   1 
HETATM 28237 C C7   . NAG   H  2 .    ? 154.115 140.560 162.853 1.00 194.58 ? 1    NAG   H C7   1 
HETATM 28238 C C8   . NAG   H  2 .    ? 155.020 141.615 162.292 1.00 193.26 ? 1    NAG   H C8   1 
HETATM 28239 N N2   . NAG   H  2 .    ? 154.318 140.234 164.133 1.00 195.25 ? 1    NAG   H N2   1 
HETATM 28240 O O3   . NAG   H  2 .    ? 152.687 140.835 166.419 1.00 194.86 ? 1    NAG   H O3   1 
HETATM 28241 O O4   . NAG   H  2 .    ? 152.665 138.785 168.461 1.00 197.09 ? 1    NAG   H O4   1 
HETATM 28242 O O5   . NAG   H  2 .    ? 153.378 136.890 165.414 1.00 194.05 ? 1    NAG   H O5   1 
HETATM 28243 O O6   . NAG   H  2 .    ? 151.145 136.251 167.453 1.00 192.79 ? 1    NAG   H O6   1 
HETATM 28244 O O7   . NAG   H  2 .    ? 153.242 140.025 162.177 1.00 194.68 ? 1    NAG   H O7   1 
HETATM 28245 C C1   . NAG   H  2 .    ? 151.361 139.224 168.886 1.00 195.61 ? 2    NAG   H C1   1 
HETATM 28246 C C2   . NAG   H  2 .    ? 151.165 138.811 170.345 1.00 194.71 ? 2    NAG   H C2   1 
HETATM 28247 C C3   . NAG   H  2 .    ? 149.818 139.310 170.860 1.00 194.21 ? 2    NAG   H C3   1 
HETATM 28248 C C4   . NAG   H  2 .    ? 149.683 140.809 170.629 1.00 194.27 ? 2    NAG   H C4   1 
HETATM 28249 C C5   . NAG   H  2 .    ? 149.936 141.141 169.161 1.00 194.58 ? 2    NAG   H C5   1 
HETATM 28250 C C6   . NAG   H  2 .    ? 149.934 142.625 168.881 1.00 193.60 ? 2    NAG   H C6   1 
HETATM 28251 C C7   . NAG   H  2 .    ? 152.363 136.759 170.960 1.00 193.35 ? 2    NAG   H C7   1 
HETATM 28252 C C8   . NAG   H  2 .    ? 152.294 135.264 171.050 1.00 191.71 ? 2    NAG   H C8   1 
HETATM 28253 N N2   . NAG   H  2 .    ? 151.267 137.369 170.496 1.00 194.08 ? 2    NAG   H N2   1 
HETATM 28254 O O3   . NAG   H  2 .    ? 149.705 139.020 172.248 1.00 192.77 ? 2    NAG   H O3   1 
HETATM 28255 O O4   . NAG   H  2 .    ? 148.376 141.242 170.989 1.00 193.39 ? 2    NAG   H O4   1 
HETATM 28256 O O5   . NAG   H  2 .    ? 151.224 140.647 168.766 1.00 196.45 ? 2    NAG   H O5   1 
HETATM 28257 O O6   . NAG   H  2 .    ? 150.445 143.363 169.983 1.00 192.74 ? 2    NAG   H O6   1 
HETATM 28258 O O7   . NAG   H  2 .    ? 153.363 137.385 171.292 1.00 193.88 ? 2    NAG   H O7   1 
HETATM 28259 C C1   . NAG   I  2 .    ? 179.742 150.735 149.829 1.00 251.91 ? 1    NAG   I C1   1 
HETATM 28260 C C2   . NAG   I  2 .    ? 180.563 150.198 148.642 1.00 252.33 ? 1    NAG   I C2   1 
HETATM 28261 C C3   . NAG   I  2 .    ? 179.761 150.427 147.352 1.00 252.62 ? 1    NAG   I C3   1 
HETATM 28262 C C4   . NAG   I  2 .    ? 178.424 149.687 147.467 1.00 252.96 ? 1    NAG   I C4   1 
HETATM 28263 C C5   . NAG   I  2 .    ? 177.624 150.127 148.700 1.00 252.26 ? 1    NAG   I C5   1 
HETATM 28264 C C6   . NAG   I  2 .    ? 176.373 149.269 148.897 1.00 251.93 ? 1    NAG   I C6   1 
HETATM 28265 C C7   . NAG   I  2 .    ? 183.027 150.216 148.753 1.00 251.48 ? 1    NAG   I C7   1 
HETATM 28266 C C8   . NAG   I  2 .    ? 184.284 151.087 148.716 1.00 251.54 ? 1    NAG   I C8   1 
HETATM 28267 N N2   . NAG   I  2 .    ? 181.870 150.852 148.618 1.00 251.96 ? 1    NAG   I N2   1 
HETATM 28268 O O3   . NAG   I  2 .    ? 180.480 149.932 146.191 1.00 252.59 ? 1    NAG   I O3   1 
HETATM 28269 O O4   . NAG   I  2 .    ? 177.648 149.977 146.250 1.00 254.17 ? 1    NAG   I O4   1 
HETATM 28270 O O5   . NAG   I  2 .    ? 178.476 149.998 149.909 1.00 251.83 ? 1    NAG   I O5   1 
HETATM 28271 O O6   . NAG   I  2 .    ? 175.252 149.889 148.255 1.00 252.33 ? 1    NAG   I O6   1 
HETATM 28272 O O7   . NAG   I  2 .    ? 183.080 149.003 148.918 1.00 251.23 ? 1    NAG   I O7   1 
HETATM 28273 C C1   . NAG   I  2 .    ? 177.147 148.783 145.571 1.00 268.65 ? 2    NAG   I C1   1 
HETATM 28274 C C2   . NAG   I  2 .    ? 176.144 149.180 144.468 1.00 268.59 ? 2    NAG   I C2   1 
HETATM 28275 C C3   . NAG   I  2 .    ? 175.687 147.918 143.714 1.00 268.30 ? 2    NAG   I C3   1 
HETATM 28276 C C4   . NAG   I  2 .    ? 176.901 147.153 143.162 1.00 268.64 ? 2    NAG   I C4   1 
HETATM 28277 C C5   . NAG   I  2 .    ? 177.896 146.808 144.284 1.00 268.76 ? 2    NAG   I C5   1 
HETATM 28278 C C6   . NAG   I  2 .    ? 179.175 146.120 143.784 1.00 268.60 ? 2    NAG   I C6   1 
HETATM 28279 C C7   . NAG   I  2 .    ? 174.850 151.198 144.988 1.00 268.23 ? 2    NAG   I C7   1 
HETATM 28280 C C8   . NAG   I  2 .    ? 173.670 151.796 145.771 1.00 267.89 ? 2    NAG   I C8   1 
HETATM 28281 N N2   . NAG   I  2 .    ? 174.994 149.879 145.050 1.00 268.44 ? 2    NAG   I N2   1 
HETATM 28282 O O3   . NAG   I  2 .    ? 174.803 148.266 142.614 1.00 267.39 ? 2    NAG   I O3   1 
HETATM 28283 O O4   . NAG   I  2 .    ? 176.412 145.935 142.562 1.00 268.58 ? 2    NAG   I O4   1 
HETATM 28284 O O5   . NAG   I  2 .    ? 178.273 148.064 144.971 1.00 269.13 ? 2    NAG   I O5   1 
HETATM 28285 O O6   . NAG   I  2 .    ? 180.059 145.867 144.897 1.00 268.41 ? 2    NAG   I O6   1 
HETATM 28286 O O7   . NAG   I  2 .    ? 175.604 151.904 144.325 1.00 268.30 ? 2    NAG   I O7   1 
HETATM 28287 C C1   . NAG   J  2 .    ? 149.759 152.683 219.024 1.00 104.78 ? 1    NAG   J C1   1 
HETATM 28288 C C2   . NAG   J  2 .    ? 148.326 153.045 218.648 1.00 106.29 ? 1    NAG   J C2   1 
HETATM 28289 C C3   . NAG   J  2 .    ? 147.748 154.035 219.657 1.00 106.74 ? 1    NAG   J C3   1 
HETATM 28290 C C4   . NAG   J  2 .    ? 147.899 153.508 221.078 1.00 108.56 ? 1    NAG   J C4   1 
HETATM 28291 C C5   . NAG   J  2 .    ? 149.351 153.116 221.342 1.00 108.29 ? 1    NAG   J C5   1 
HETATM 28292 C C6   . NAG   J  2 .    ? 149.558 152.450 222.683 1.00 107.51 ? 1    NAG   J C6   1 
HETATM 28293 C C7   . NAG   J  2 .    ? 147.919 152.875 216.233 1.00 108.05 ? 1    NAG   J C7   1 
HETATM 28294 C C8   . NAG   J  2 .    ? 147.908 153.605 214.925 1.00 105.51 ? 1    NAG   J C8   1 
HETATM 28295 N N2   . NAG   J  2 .    ? 148.265 153.596 217.304 1.00 107.17 ? 1    NAG   J N2   1 
HETATM 28296 O O3   . NAG   J  2 .    ? 146.373 154.261 219.366 1.00 107.86 ? 1    NAG   J O3   1 
HETATM 28297 O O4   . NAG   J  2 .    ? 147.509 154.523 221.997 1.00 115.51 ? 1    NAG   J O4   1 
HETATM 28298 O O5   . NAG   J  2 .    ? 149.791 152.178 220.351 1.00 106.18 ? 1    NAG   J O5   1 
HETATM 28299 O O6   . NAG   J  2 .    ? 149.623 153.405 223.732 1.00 114.23 ? 1    NAG   J O6   1 
HETATM 28300 O O7   . NAG   J  2 .    ? 147.628 151.686 216.317 1.00 110.09 ? 1    NAG   J O7   1 
HETATM 28301 C C1   . NAG   J  2 .    ? 146.499 154.035 222.909 1.00 128.42 ? 2    NAG   J C1   1 
HETATM 28302 C C2   . NAG   J  2 .    ? 146.262 155.115 223.964 1.00 127.48 ? 2    NAG   J C2   1 
HETATM 28303 C C3   . NAG   J  2 .    ? 145.182 154.668 224.943 1.00 128.46 ? 2    NAG   J C3   1 
HETATM 28304 C C4   . NAG   J  2 .    ? 143.922 154.256 224.194 1.00 128.08 ? 2    NAG   J C4   1 
HETATM 28305 C C5   . NAG   J  2 .    ? 144.257 153.218 223.126 1.00 129.37 ? 2    NAG   J C5   1 
HETATM 28306 C C6   . NAG   J  2 .    ? 143.072 152.848 222.266 1.00 128.97 ? 2    NAG   J C6   1 
HETATM 28307 C C7   . NAG   J  2 .    ? 147.810 156.668 225.067 1.00 130.08 ? 2    NAG   J C7   1 
HETATM 28308 C C8   . NAG   J  2 .    ? 149.119 156.813 225.782 1.00 127.61 ? 2    NAG   J C8   1 
HETATM 28309 N N2   . NAG   J  2 .    ? 147.493 155.432 224.670 1.00 127.63 ? 2    NAG   J N2   1 
HETATM 28310 O O3   . NAG   J  2 .    ? 144.887 155.731 225.842 1.00 128.89 ? 2    NAG   J O3   1 
HETATM 28311 O O4   . NAG   J  2 .    ? 142.974 153.705 225.101 1.00 126.48 ? 2    NAG   J O4   1 
HETATM 28312 O O5   . NAG   J  2 .    ? 145.265 153.733 222.244 1.00 131.73 ? 2    NAG   J O5   1 
HETATM 28313 O O6   . NAG   J  2 .    ? 143.030 151.450 222.016 1.00 128.62 ? 2    NAG   J O6   1 
HETATM 28314 O O7   . NAG   J  2 .    ? 147.073 157.627 224.859 1.00 131.45 ? 2    NAG   J O7   1 
HETATM 28315 C C1   . NAG   K  3 .    ? 152.316 176.031 258.426 1.00 107.77 ? 1    NAG   K C1   1 
HETATM 28316 C C2   . NAG   K  3 .    ? 152.221 176.754 257.086 1.00 104.87 ? 1    NAG   K C2   1 
HETATM 28317 C C3   . NAG   K  3 .    ? 150.764 177.069 256.760 1.00 110.90 ? 1    NAG   K C3   1 
HETATM 28318 C C4   . NAG   K  3 .    ? 149.898 175.820 256.866 1.00 112.56 ? 1    NAG   K C4   1 
HETATM 28319 C C5   . NAG   K  3 .    ? 150.124 175.125 258.206 1.00 107.17 ? 1    NAG   K C5   1 
HETATM 28320 C C6   . NAG   K  3 .    ? 149.406 173.801 258.315 1.00 108.71 ? 1    NAG   K C6   1 
HETATM 28321 C C7   . NAG   K  3 .    ? 154.345 177.985 256.971 1.00 113.18 ? 1    NAG   K C7   1 
HETATM 28322 C C8   . NAG   K  3 .    ? 154.994 179.335 256.993 1.00 108.90 ? 1    NAG   K C8   1 
HETATM 28323 N N2   . NAG   K  3 .    ? 153.014 177.974 257.091 1.00 106.80 ? 1    NAG   K N2   1 
HETATM 28324 O O3   . NAG   K  3 .    ? 150.690 177.608 255.446 1.00 114.56 ? 1    NAG   K O3   1 
HETATM 28325 O O4   . NAG   K  3 .    ? 148.524 176.182 256.793 1.00 116.64 ? 1    NAG   K O4   1 
HETATM 28326 O O5   . NAG   K  3 .    ? 151.520 174.855 258.390 1.00 109.06 ? 1    NAG   K O5   1 
HETATM 28327 O O6   . NAG   K  3 .    ? 149.991 172.823 257.466 1.00 114.86 ? 1    NAG   K O6   1 
HETATM 28328 O O7   . NAG   K  3 .    ? 154.996 176.952 256.859 1.00 118.29 ? 1    NAG   K O7   1 
HETATM 28329 C C1   . NAG   K  3 .    ? 147.981 175.993 255.475 1.00 126.19 ? 2    NAG   K C1   1 
HETATM 28330 C C2   . NAG   K  3 .    ? 146.456 176.057 255.587 1.00 125.46 ? 2    NAG   K C2   1 
HETATM 28331 C C3   . NAG   K  3 .    ? 145.813 175.972 254.206 1.00 124.21 ? 2    NAG   K C3   1 
HETATM 28332 C C4   . NAG   K  3 .    ? 146.397 177.036 253.288 1.00 126.50 ? 2    NAG   K C4   1 
HETATM 28333 C C5   . NAG   K  3 .    ? 147.912 176.883 253.238 1.00 124.87 ? 2    NAG   K C5   1 
HETATM 28334 C C6   . NAG   K  3 .    ? 148.591 177.942 252.401 1.00 122.63 ? 2    NAG   K C6   1 
HETATM 28335 C C7   . NAG   K  3 .    ? 145.887 175.111 257.780 1.00 126.22 ? 2    NAG   K C7   1 
HETATM 28336 C C8   . NAG   K  3 .    ? 145.343 173.921 258.512 1.00 124.59 ? 2    NAG   K C8   1 
HETATM 28337 N N2   . NAG   K  3 .    ? 145.954 174.999 256.449 1.00 126.71 ? 2    NAG   K N2   1 
HETATM 28338 O O3   . NAG   K  3 .    ? 144.407 176.149 254.327 1.00 123.87 ? 2    NAG   K O3   1 
HETATM 28339 O O4   . NAG   K  3 .    ? 145.850 176.927 251.979 1.00 128.05 ? 2    NAG   K O4   1 
HETATM 28340 O O5   . NAG   K  3 .    ? 148.443 176.999 254.565 1.00 127.87 ? 2    NAG   K O5   1 
HETATM 28341 O O6   . NAG   K  3 .    ? 148.212 179.249 252.810 1.00 125.11 ? 2    NAG   K O6   1 
HETATM 28342 O O7   . NAG   K  3 .    ? 146.250 176.126 258.366 1.00 122.11 ? 2    NAG   K O7   1 
HETATM 28343 C C1   . BMA   K  3 .    ? 145.001 178.077 251.764 1.00 124.86 ? 3    BMA   K C1   1 
HETATM 28344 C C2   . BMA   K  3 .    ? 145.498 178.824 250.503 1.00 124.97 ? 3    BMA   K C2   1 
HETATM 28345 C C3   . BMA   K  3 .    ? 144.555 179.986 250.189 1.00 124.12 ? 3    BMA   K C3   1 
HETATM 28346 C C4   . BMA   K  3 .    ? 143.087 179.526 250.162 1.00 125.13 ? 3    BMA   K C4   1 
HETATM 28347 C C5   . BMA   K  3 .    ? 142.741 178.797 251.470 1.00 125.32 ? 3    BMA   K C5   1 
HETATM 28348 C C6   . BMA   K  3 .    ? 141.321 178.264 251.494 1.00 123.99 ? 3    BMA   K C6   1 
HETATM 28349 O O2   . BMA   K  3 .    ? 145.483 177.968 249.374 1.00 123.92 ? 3    BMA   K O2   1 
HETATM 28350 O O3   . BMA   K  3 .    ? 144.890 180.616 248.959 1.00 121.84 ? 3    BMA   K O3   1 
HETATM 28351 O O4   . BMA   K  3 .    ? 142.232 180.645 250.002 1.00 123.83 ? 3    BMA   K O4   1 
HETATM 28352 O O5   . BMA   K  3 .    ? 143.639 177.686 251.615 1.00 125.94 ? 3    BMA   K O5   1 
HETATM 28353 O O6   . BMA   K  3 .    ? 141.034 177.826 252.815 1.00 123.21 ? 3    BMA   K O6   1 
HETATM 28354 C C1   . NAG   L  2 .    ? 157.266 226.489 164.705 1.00 234.32 ? 1    NAG   L C1   1 
HETATM 28355 C C2   . NAG   L  2 .    ? 158.781 226.341 164.843 1.00 234.23 ? 1    NAG   L C2   1 
HETATM 28356 C C3   . NAG   L  2 .    ? 159.175 226.282 166.316 1.00 234.40 ? 1    NAG   L C3   1 
HETATM 28357 C C4   . NAG   L  2 .    ? 158.599 227.472 167.074 1.00 234.49 ? 1    NAG   L C4   1 
HETATM 28358 C C5   . NAG   L  2 .    ? 157.095 227.577 166.833 1.00 233.61 ? 1    NAG   L C5   1 
HETATM 28359 C C6   . NAG   L  2 .    ? 156.480 228.810 167.451 1.00 232.72 ? 1    NAG   L C6   1 
HETATM 28360 C C7   . NAG   L  2 .    ? 159.642 225.176 162.860 1.00 233.67 ? 1    NAG   L C7   1 
HETATM 28361 C C8   . NAG   L  2 .    ? 160.104 223.865 162.297 1.00 232.87 ? 1    NAG   L C8   1 
HETATM 28362 N N2   . NAG   L  2 .    ? 159.257 225.160 164.140 1.00 234.21 ? 1    NAG   L N2   1 
HETATM 28363 O O3   . NAG   L  2 .    ? 160.593 226.272 166.425 1.00 234.11 ? 1    NAG   L O3   1 
HETATM 28364 O O4   . NAG   L  2 .    ? 158.831 227.314 168.469 1.00 235.94 ? 1    NAG   L O4   1 
HETATM 28365 O O5   . NAG   L  2 .    ? 156.829 227.643 165.425 1.00 233.39 ? 1    NAG   L O5   1 
HETATM 28366 O O6   . NAG   L  2 .    ? 157.396 229.897 167.465 1.00 232.38 ? 1    NAG   L O6   1 
HETATM 28367 O O7   . NAG   L  2 .    ? 159.617 226.200 162.186 1.00 233.47 ? 1    NAG   L O7   1 
HETATM 28368 C C1   . NAG   L  2 .    ? 159.862 228.225 168.895 1.00 239.83 ? 2    NAG   L C1   1 
HETATM 28369 C C2   . NAG   L  2 .    ? 159.595 228.607 170.351 1.00 238.81 ? 2    NAG   L C2   1 
HETATM 28370 C C3   . NAG   L  2 .    ? 160.700 229.524 170.868 1.00 238.43 ? 2    NAG   L C3   1 
HETATM 28371 C C4   . NAG   L  2 .    ? 162.066 228.891 170.645 1.00 238.46 ? 2    NAG   L C4   1 
HETATM 28372 C C5   . NAG   L  2 .    ? 162.233 228.501 169.179 1.00 238.91 ? 2    NAG   L C5   1 
HETATM 28373 C C6   . NAG   L  2 .    ? 163.521 227.759 168.907 1.00 238.34 ? 2    NAG   L C6   1 
HETATM 28374 C C7   . NAG   L  2 .    ? 157.222 228.608 170.978 1.00 237.19 ? 2    NAG   L C7   1 
HETATM 28375 C C8   . NAG   L  2 .    ? 155.962 229.416 171.056 1.00 236.25 ? 2    NAG   L C8   1 
HETATM 28376 N N2   . NAG   L  2 .    ? 158.295 229.242 170.494 1.00 237.81 ? 2    NAG   L N2   1 
HETATM 28377 O O3   . NAG   L  2 .    ? 160.499 229.772 172.255 1.00 236.87 ? 2    NAG   L O3   1 
HETATM 28378 O O4   . NAG   L  2 .    ? 163.093 229.807 171.007 1.00 237.87 ? 2    NAG   L O4   1 
HETATM 28379 O O5   . NAG   L  2 .    ? 161.162 227.631 168.783 1.00 240.30 ? 2    NAG   L O5   1 
HETATM 28380 O O6   . NAG   L  2 .    ? 163.877 226.920 169.997 1.00 237.91 ? 2    NAG   L O6   1 
HETATM 28381 O O7   . NAG   L  2 .    ? 157.267 227.436 171.338 1.00 237.49 ? 2    NAG   L O7   1 
HETATM 28382 C C1   . NAG   M  2 .    ? 155.487 197.572 149.810 1.00 272.64 ? 1    NAG   M C1   1 
HETATM 28383 C C2   . NAG   M  2 .    ? 154.614 197.239 148.575 1.00 273.07 ? 1    NAG   M C2   1 
HETATM 28384 C C3   . NAG   M  2 .    ? 155.247 197.872 147.325 1.00 273.43 ? 1    NAG   M C3   1 
HETATM 28385 C C4   . NAG   M  2 .    ? 155.318 199.386 147.527 1.00 273.74 ? 1    NAG   M C4   1 
HETATM 28386 C C5   . NAG   M  2 .    ? 156.140 199.745 148.770 1.00 273.05 ? 1    NAG   M C5   1 
HETATM 28387 C C6   . NAG   M  2 .    ? 156.071 201.249 149.038 1.00 272.58 ? 1    NAG   M C6   1 
HETATM 28388 C C7   . NAG   M  2 .    ? 153.484 195.099 148.998 1.00 272.34 ? 1    NAG   M C7   1 
HETATM 28389 C C8   . NAG   M  2 .    ? 153.430 193.601 148.677 1.00 272.44 ? 1    NAG   M C8   1 
HETATM 28390 N N2   . NAG   M  2 .    ? 154.453 195.795 148.414 1.00 272.76 ? 1    NAG   M N2   1 
HETATM 28391 O O3   . NAG   M  2 .    ? 154.458 197.589 146.137 1.00 273.62 ? 1    NAG   M O3   1 
HETATM 28392 O O4   . NAG   M  2 .    ? 155.935 199.992 146.333 1.00 274.89 ? 1    NAG   M O4   1 
HETATM 28393 O O5   . NAG   M  2 .    ? 155.573 199.034 149.946 1.00 272.64 ? 1    NAG   M O5   1 
HETATM 28394 O O6   . NAG   M  2 .    ? 157.144 201.933 148.383 1.00 273.00 ? 1    NAG   M O6   1 
HETATM 28395 O O7   . NAG   M  2 .    ? 152.696 195.633 149.773 1.00 271.92 ? 1    NAG   M O7   1 
HETATM 28396 C C1   . NAG   M  2 .    ? 155.152 201.076 145.727 1.00 299.16 ? 2    NAG   M C1   1 
HETATM 28397 C C2   . NAG   M  2 .    ? 155.992 201.776 144.632 1.00 299.21 ? 2    NAG   M C2   1 
HETATM 28398 C C3   . NAG   M  2 .    ? 155.139 202.820 143.892 1.00 298.99 ? 2    NAG   M C3   1 
HETATM 28399 C C4   . NAG   M  2 .    ? 153.879 202.157 143.319 1.00 299.32 ? 2    NAG   M C4   1 
HETATM 28400 C C5   . NAG   M  2 .    ? 153.055 201.524 144.449 1.00 299.16 ? 2    NAG   M C5   1 
HETATM 28401 C C6   . NAG   M  2 .    ? 151.776 200.826 143.964 1.00 299.01 ? 2    NAG   M C6   1 
HETATM 28402 C C7   . NAG   M  2 .    ? 158.400 201.977 145.083 1.00 298.82 ? 2    NAG   M C7   1 
HETATM 28403 C C8   . NAG   M  2 .    ? 159.473 202.664 145.937 1.00 298.60 ? 2    NAG   M C8   1 
HETATM 28404 N N2   . NAG   M  2 .    ? 157.158 202.423 145.233 1.00 299.06 ? 2    NAG   M N2   1 
HETATM 28405 O O3   . NAG   M  2 .    ? 155.889 203.433 142.806 1.00 298.33 ? 2    NAG   M O3   1 
HETATM 28406 O O4   . NAG   M  2 .    ? 153.096 203.178 142.672 1.00 299.50 ? 2    NAG   M O4   1 
HETATM 28407 O O5   . NAG   M  2 .    ? 153.912 200.531 145.146 1.00 299.51 ? 2    NAG   M O5   1 
HETATM 28408 O O6   . NAG   M  2 .    ? 151.137 200.173 145.082 1.00 298.49 ? 2    NAG   M O6   1 
HETATM 28409 O O7   . NAG   M  2 .    ? 158.677 201.083 144.293 1.00 298.71 ? 2    NAG   M O7   1 
HETATM 28410 C C1   . NAG   N  2 .    ? 172.263 222.843 219.108 1.00 104.85 ? 1    NAG   N C1   1 
HETATM 28411 C C2   . NAG   N  2 .    ? 173.308 223.885 218.721 1.00 106.03 ? 1    NAG   N C2   1 
HETATM 28412 C C3   . NAG   N  2 .    ? 174.447 223.895 219.737 1.00 106.85 ? 1    NAG   N C3   1 
HETATM 28413 C C4   . NAG   N  2 .    ? 173.908 224.061 221.152 1.00 109.07 ? 1    NAG   N C4   1 
HETATM 28414 C C5   . NAG   N  2 .    ? 172.830 223.015 221.430 1.00 109.78 ? 1    NAG   N C5   1 
HETATM 28415 C C6   . NAG   N  2 .    ? 172.146 223.197 222.764 1.00 109.48 ? 1    NAG   N C6   1 
HETATM 28416 C C7   . NAG   N  2 .    ? 173.450 224.345 216.314 1.00 108.65 ? 1    NAG   N C7   1 
HETATM 28417 C C8   . NAG   N  2 .    ? 174.081 223.951 215.014 1.00 104.83 ? 1    NAG   N C8   1 
HETATM 28418 N N2   . NAG   N  2 .    ? 173.821 223.635 217.384 1.00 108.22 ? 1    NAG   N N2   1 
HETATM 28419 O O3   . NAG   N  2 .    ? 175.345 224.956 219.433 1.00 107.09 ? 1    NAG   N O3   1 
HETATM 28420 O O4   . NAG   N  2 .    ? 174.972 223.901 222.084 1.00 117.13 ? 1    NAG   N O4   1 
HETATM 28421 O O5   . NAG   N  2 .    ? 171.804 223.095 220.432 1.00 107.96 ? 1    NAG   N O5   1 
HETATM 28422 O O6   . NAG   N  2 .    ? 170.740 223.028 222.653 1.00 110.80 ? 1    NAG   N O6   1 
HETATM 28423 O O7   . NAG   N  2 .    ? 172.641 225.263 216.393 1.00 111.12 ? 1    NAG   N O7   1 
HETATM 28424 C C1   . NAG   N  2 .    ? 175.067 225.051 222.956 1.00 129.29 ? 2    NAG   N C1   1 
HETATM 28425 C C2   . NAG   N  2 .    ? 176.083 224.728 224.052 1.00 128.73 ? 2    NAG   N C2   1 
HETATM 28426 C C3   . NAG   N  2 .    ? 176.247 225.923 224.986 1.00 129.42 ? 2    NAG   N C3   1 
HETATM 28427 C C4   . NAG   N  2 .    ? 176.583 227.178 224.191 1.00 127.84 ? 2    NAG   N C4   1 
HETATM 28428 C C5   . NAG   N  2 .    ? 175.552 227.396 223.086 1.00 129.90 ? 2    NAG   N C5   1 
HETATM 28429 C C6   . NAG   N  2 .    ? 175.889 228.559 222.184 1.00 129.39 ? 2    NAG   N C6   1 
HETATM 28430 C C7   . NAG   N  2 .    ? 176.111 222.316 224.502 1.00 129.41 ? 2    NAG   N C7   1 
HETATM 28431 C C8   . NAG   N  2 .    ? 175.599 221.212 225.377 1.00 127.55 ? 2    NAG   N C8   1 
HETATM 28432 N N2   . NAG   N  2 .    ? 175.684 223.547 224.800 1.00 129.14 ? 2    NAG   N N2   1 
HETATM 28433 O O3   . NAG   N  2 .    ? 177.281 225.652 225.926 1.00 130.24 ? 2    NAG   N O3   1 
HETATM 28434 O O4   . NAG   N  2 .    ? 176.593 228.311 225.052 1.00 125.22 ? 2    NAG   N O4   1 
HETATM 28435 O O5   . NAG   N  2 .    ? 175.478 226.231 222.251 1.00 131.41 ? 2    NAG   N O5   1 
HETATM 28436 O O6   . NAG   N  2 .    ? 174.749 229.373 221.941 1.00 129.13 ? 2    NAG   N O6   1 
HETATM 28437 O O7   . NAG   N  2 .    ? 176.876 222.102 223.567 1.00 129.51 ? 2    NAG   N O7   1 
HETATM 28438 C C1   . NAG   O  3 .    ? 191.212 208.995 258.467 1.00 107.44 ? 1    NAG   O C1   1 
HETATM 28439 C C2   . NAG   O  3 .    ? 191.900 208.749 257.129 1.00 104.43 ? 1    NAG   O C2   1 
HETATM 28440 C C3   . NAG   O  3 .    ? 192.877 209.880 256.823 1.00 110.26 ? 1    NAG   O C3   1 
HETATM 28441 C C4   . NAG   O  3 .    ? 192.197 211.238 256.945 1.00 112.60 ? 1    NAG   O C4   1 
HETATM 28442 C C5   . NAG   O  3 .    ? 191.471 211.354 258.282 1.00 107.01 ? 1    NAG   O C5   1 
HETATM 28443 C C6   . NAG   O  3 .    ? 190.654 212.618 258.405 1.00 108.58 ? 1    NAG   O C6   1 
HETATM 28444 C C7   . NAG   O  3 .    ? 191.961 206.297 256.985 1.00 112.04 ? 1    NAG   O C7   1 
HETATM 28445 C C8   . NAG   O  3 .    ? 192.833 205.079 256.998 1.00 107.79 ? 1    NAG   O C8   1 
HETATM 28446 N N2   . NAG   O  3 .    ? 192.589 207.469 257.122 1.00 105.68 ? 1    NAG   O N2   1 
HETATM 28447 O O3   . NAG   O  3 .    ? 193.391 209.704 255.508 1.00 113.59 ? 1    NAG   O O3   1 
HETATM 28448 O O4   . NAG   O  3 .    ? 193.175 212.271 256.894 1.00 116.75 ? 1    NAG   O O4   1 
HETATM 28449 O O5   . NAG   O  3 .    ? 190.562 210.257 258.444 1.00 108.44 ? 1    NAG   O O5   1 
HETATM 28450 O O6   . NAG   O  3 .    ? 189.705 212.725 257.353 1.00 115.39 ? 1    NAG   O O6   1 
HETATM 28451 O O7   . NAG   O  3 .    ? 190.743 206.223 256.866 1.00 116.65 ? 1    NAG   O O7   1 
HETATM 28452 C C1   . NAG   O  3 .    ? 193.291 212.850 255.584 1.00 127.43 ? 2    NAG   O C1   1 
HETATM 28453 C C2   . NAG   O  3 .    ? 194.126 214.125 255.712 1.00 127.33 ? 2    NAG   O C2   1 
HETATM 28454 C C3   . NAG   O  3 .    ? 194.378 214.739 254.338 1.00 125.14 ? 2    NAG   O C3   1 
HETATM 28455 C C4   . NAG   O  3 .    ? 194.997 213.706 253.408 1.00 128.53 ? 2    NAG   O C4   1 
HETATM 28456 C C5   . NAG   O  3 .    ? 194.094 212.481 253.340 1.00 127.30 ? 2    NAG   O C5   1 
HETATM 28457 C C6   . NAG   O  3 .    ? 194.664 211.367 252.494 1.00 124.84 ? 2    NAG   O C6   1 
HETATM 28458 C C7   . NAG   O  3 .    ? 193.618 215.071 257.919 1.00 127.93 ? 2    NAG   O C7   1 
HETATM 28459 C C8   . NAG   O  3 .    ? 192.876 216.135 258.670 1.00 126.10 ? 2    NAG   O C8   1 
HETATM 28460 N N2   . NAG   O  3 .    ? 193.477 215.086 256.589 1.00 129.04 ? 2    NAG   O N2   1 
HETATM 28461 O O3   . NAG   O  3 .    ? 195.245 215.859 254.472 1.00 125.16 ? 2    NAG   O O3   1 
HETATM 28462 O O4   . NAG   O  3 .    ? 195.188 214.250 252.107 1.00 130.92 ? 2    NAG   O O4   1 
HETATM 28463 O O5   . NAG   O  3 .    ? 193.918 211.950 254.661 1.00 128.82 ? 2    NAG   O O5   1 
HETATM 28464 O O6   . NAG   O  3 .    ? 196.025 211.116 252.816 1.00 127.56 ? 2    NAG   O O6   1 
HETATM 28465 O O7   . NAG   O  3 .    ? 194.311 214.236 258.489 1.00 123.73 ? 2    NAG   O O7   1 
HETATM 28466 C C1   . BMA   O  3 .    ? 196.612 214.388 251.904 1.00 131.08 ? 3    BMA   O C1   1 
HETATM 28467 C C2   . BMA   O  3 .    ? 196.950 213.943 250.461 1.00 129.36 ? 3    BMA   O C2   1 
HETATM 28468 C C3   . BMA   O  3 .    ? 198.432 214.196 250.177 1.00 129.00 ? 3    BMA   O C3   1 
HETATM 28469 C C4   . BMA   O  3 .    ? 198.847 215.628 250.563 1.00 131.47 ? 3    BMA   O C4   1 
HETATM 28470 C C5   . BMA   O  3 .    ? 198.447 215.915 252.018 1.00 131.06 ? 3    BMA   O C5   1 
HETATM 28471 C C6   . BMA   O  3 .    ? 198.782 217.328 252.457 1.00 129.47 ? 3    BMA   O C6   1 
HETATM 28472 O O2   . BMA   O  3 .    ? 196.215 214.702 249.515 1.00 129.49 ? 3    BMA   O O2   1 
HETATM 28473 O O3   . BMA   O  3 .    ? 198.754 213.947 248.814 1.00 126.52 ? 3    BMA   O O3   1 
HETATM 28474 O O4   . BMA   O  3 .    ? 200.249 215.781 250.420 1.00 130.61 ? 3    BMA   O O4   1 
HETATM 28475 O O5   . BMA   O  3 .    ? 197.029 215.733 252.132 1.00 132.27 ? 3    BMA   O O5   1 
HETATM 28476 O O6   . BMA   O  3 .    ? 198.691 217.387 253.875 1.00 129.39 ? 3    BMA   O O6   1 
HETATM 28477 C C1   . NAG   P  4 .    ? 221.738 191.808 144.137 1.00 203.78 ? 1401 NAG   B C1   1 
HETATM 28478 C C2   . NAG   P  4 .    ? 222.013 190.447 143.460 1.00 203.90 ? 1401 NAG   B C2   1 
HETATM 28479 C C3   . NAG   P  4 .    ? 223.447 190.437 142.903 1.00 203.69 ? 1401 NAG   B C3   1 
HETATM 28480 C C4   . NAG   P  4 .    ? 223.687 191.637 141.973 1.00 203.65 ? 1401 NAG   B C4   1 
HETATM 28481 C C5   . NAG   P  4 .    ? 223.328 192.966 142.665 1.00 203.50 ? 1401 NAG   B C5   1 
HETATM 28482 C C6   . NAG   P  4 .    ? 223.524 194.212 141.787 1.00 202.87 ? 1401 NAG   B C6   1 
HETATM 28483 C C7   . NAG   P  4 .    ? 220.952 188.381 144.273 1.00 202.67 ? 1401 NAG   B C7   1 
HETATM 28484 C C8   . NAG   P  4 .    ? 220.801 187.408 145.450 1.00 201.22 ? 1401 NAG   B C8   1 
HETATM 28485 N N2   . NAG   P  4 .    ? 221.837 189.362 144.434 1.00 203.62 ? 1401 NAG   B N2   1 
HETATM 28486 O O3   . NAG   P  4 .    ? 223.708 189.210 142.167 1.00 202.65 ? 1401 NAG   B O3   1 
HETATM 28487 O O4   . NAG   P  4 .    ? 225.090 191.640 141.634 1.00 203.17 ? 1401 NAG   B O4   1 
HETATM 28488 O O5   . NAG   P  4 .    ? 221.929 192.900 143.172 1.00 204.10 ? 1401 NAG   B O5   1 
HETATM 28489 O O6   . NAG   P  4 .    ? 222.885 194.049 140.508 1.00 202.15 ? 1401 NAG   B O6   1 
HETATM 28490 O O7   . NAG   P  4 .    ? 220.297 188.259 143.240 1.00 202.17 ? 1401 NAG   B O7   1 
HETATM 28491 C C1   . NAG   Q  4 .    ? 207.138 208.049 204.483 1.00 127.62 ? 1402 NAG   B C1   1 
HETATM 28492 C C2   . NAG   Q  4 .    ? 206.755 209.252 205.343 1.00 126.51 ? 1402 NAG   B C2   1 
HETATM 28493 C C3   . NAG   Q  4 .    ? 207.212 209.039 206.783 1.00 128.78 ? 1402 NAG   B C3   1 
HETATM 28494 C C4   . NAG   Q  4 .    ? 206.685 207.714 207.319 1.00 128.75 ? 1402 NAG   B C4   1 
HETATM 28495 C C5   . NAG   Q  4 .    ? 207.069 206.575 206.379 1.00 127.79 ? 1402 NAG   B C5   1 
HETATM 28496 C C6   . NAG   Q  4 .    ? 206.474 205.248 206.785 1.00 127.35 ? 1402 NAG   B C6   1 
HETATM 28497 C C7   . NAG   Q  4 .    ? 206.656 211.282 203.967 1.00 125.94 ? 1402 NAG   B C7   1 
HETATM 28498 C C8   . NAG   Q  4 .    ? 207.390 212.505 203.511 1.00 125.40 ? 1402 NAG   B C8   1 
HETATM 28499 N N2   . NAG   Q  4 .    ? 207.320 210.479 204.805 1.00 124.34 ? 1402 NAG   B N2   1 
HETATM 28500 O O3   . NAG   Q  4 .    ? 206.741 210.111 207.592 1.00 126.68 ? 1402 NAG   B O3   1 
HETATM 28501 O O4   . NAG   Q  4 .    ? 207.227 207.460 208.610 1.00 124.31 ? 1402 NAG   B O4   1 
HETATM 28502 O O5   . NAG   Q  4 .    ? 206.592 206.855 205.054 1.00 127.26 ? 1402 NAG   B O5   1 
HETATM 28503 O O6   . NAG   Q  4 .    ? 205.150 205.404 207.278 1.00 128.79 ? 1402 NAG   B O6   1 
HETATM 28504 O O7   . NAG   Q  4 .    ? 205.514 211.031 203.595 1.00 126.18 ? 1402 NAG   B O7   1 
HETATM 28505 C C1   . NAG   R  4 .    ? 215.915 212.235 164.805 1.00 152.91 ? 1403 NAG   B C1   1 
HETATM 28506 C C2   . NAG   R  4 .    ? 215.074 212.851 163.664 1.00 152.92 ? 1403 NAG   B C2   1 
HETATM 28507 C C3   . NAG   R  4 .    ? 215.705 212.456 162.316 1.00 151.58 ? 1403 NAG   B C3   1 
HETATM 28508 C C4   . NAG   R  4 .    ? 217.188 212.851 162.262 1.00 151.17 ? 1403 NAG   B C4   1 
HETATM 28509 C C5   . NAG   R  4 .    ? 217.967 212.251 163.443 1.00 151.90 ? 1403 NAG   B C5   1 
HETATM 28510 C C6   . NAG   R  4 .    ? 219.440 212.670 163.503 1.00 150.33 ? 1403 NAG   B C6   1 
HETATM 28511 C C7   . NAG   R  4 .    ? 212.721 213.053 164.338 1.00 151.67 ? 1403 NAG   B C7   1 
HETATM 28512 C C8   . NAG   R  4 .    ? 211.365 212.344 164.457 1.00 148.87 ? 1403 NAG   B C8   1 
HETATM 28513 N N2   . NAG   R  4 .    ? 213.689 212.371 163.730 1.00 153.53 ? 1403 NAG   B N2   1 
HETATM 28514 O O3   . NAG   R  4 .    ? 215.011 213.104 161.214 1.00 152.14 ? 1403 NAG   B O3   1 
HETATM 28515 O O4   . NAG   R  4 .    ? 217.718 212.331 161.023 1.00 148.49 ? 1403 NAG   B O4   1 
HETATM 28516 O O5   . NAG   R  4 .    ? 217.305 212.659 164.704 1.00 153.03 ? 1403 NAG   B O5   1 
HETATM 28517 O O6   . NAG   R  4 .    ? 219.548 214.074 163.787 1.00 149.99 ? 1403 NAG   B O6   1 
HETATM 28518 O O7   . NAG   R  4 .    ? 212.907 214.180 164.789 1.00 151.16 ? 1403 NAG   B O7   1 
HETATM 28519 C C1   . NAG   S  4 .    ? 227.315 212.627 181.732 1.00 156.60 ? 1404 NAG   B C1   1 
HETATM 28520 C C2   . NAG   S  4 .    ? 227.110 213.474 182.989 1.00 157.56 ? 1404 NAG   B C2   1 
HETATM 28521 C C3   . NAG   S  4 .    ? 228.441 213.701 183.700 1.00 157.88 ? 1404 NAG   B C3   1 
HETATM 28522 C C4   . NAG   S  4 .    ? 229.134 212.373 183.970 1.00 157.33 ? 1404 NAG   B C4   1 
HETATM 28523 C C5   . NAG   S  4 .    ? 229.270 211.582 182.674 1.00 157.67 ? 1404 NAG   B C5   1 
HETATM 28524 C C6   . NAG   S  4 .    ? 229.850 210.203 182.881 1.00 157.86 ? 1404 NAG   B C6   1 
HETATM 28525 C C7   . NAG   S  4 .    ? 225.159 214.896 182.539 1.00 156.43 ? 1404 NAG   B C7   1 
HETATM 28526 C C8   . NAG   S  4 .    ? 224.685 216.278 182.204 1.00 155.36 ? 1404 NAG   B C8   1 
HETATM 28527 N N2   . NAG   S  4 .    ? 226.481 214.745 182.667 1.00 157.43 ? 1404 NAG   B N2   1 
HETATM 28528 O O3   . NAG   S  4 .    ? 228.210 214.386 184.926 1.00 155.90 ? 1404 NAG   B O3   1 
HETATM 28529 O O4   . NAG   S  4 .    ? 230.426 212.600 184.522 1.00 155.11 ? 1404 NAG   B O4   1 
HETATM 28530 O O5   . NAG   S  4 .    ? 227.977 211.403 182.077 1.00 156.89 ? 1404 NAG   B O5   1 
HETATM 28531 O O6   . NAG   S  4 .    ? 228.929 209.345 183.540 1.00 157.24 ? 1404 NAG   B O6   1 
HETATM 28532 O O7   . NAG   S  4 .    ? 224.381 213.959 182.683 1.00 155.71 ? 1404 NAG   B O7   1 
HETATM 28533 C C1   . NAG   T  4 .    ? 246.415 198.804 172.969 1.00 239.87 ? 1405 NAG   B C1   1 
HETATM 28534 C C2   . NAG   T  4 .    ? 247.674 199.365 172.313 1.00 239.96 ? 1405 NAG   B C2   1 
HETATM 28535 C C3   . NAG   T  4 .    ? 248.781 198.314 172.314 1.00 239.79 ? 1405 NAG   B C3   1 
HETATM 28536 C C4   . NAG   T  4 .    ? 249.009 197.783 173.723 1.00 239.80 ? 1405 NAG   B C4   1 
HETATM 28537 C C5   . NAG   T  4 .    ? 247.694 197.299 174.328 1.00 239.79 ? 1405 NAG   B C5   1 
HETATM 28538 C C6   . NAG   T  4 .    ? 247.827 196.879 175.773 1.00 238.64 ? 1405 NAG   B C6   1 
HETATM 28539 C C7   . NAG   T  4 .    ? 247.145 201.092 170.651 1.00 237.97 ? 1405 NAG   B C7   1 
HETATM 28540 C C8   . NAG   T  4 .    ? 246.881 201.380 169.204 1.00 237.74 ? 1405 NAG   B C8   1 
HETATM 28541 N N2   . NAG   T  4 .    ? 247.399 199.816 170.958 1.00 238.91 ? 1405 NAG   B N2   1 
HETATM 28542 O O3   . NAG   T  4 .    ? 249.981 198.889 171.810 1.00 239.01 ? 1405 NAG   B O3   1 
HETATM 28543 O O4   . NAG   T  4 .    ? 249.935 196.703 173.692 1.00 239.01 ? 1405 NAG   B O4   1 
HETATM 28544 O O5   . NAG   T  4 .    ? 246.722 198.354 174.292 1.00 239.82 ? 1405 NAG   B O5   1 
HETATM 28545 O O6   . NAG   T  4 .    ? 248.042 197.998 176.622 1.00 237.69 ? 1405 NAG   B O6   1 
HETATM 28546 O O7   . NAG   T  4 .    ? 247.128 201.975 171.503 1.00 237.72 ? 1405 NAG   B O7   1 
HETATM 28547 C C1   . NAG   U  4 .    ? 203.796 138.971 180.378 1.00 154.75 ? 1406 NAG   B C1   1 
HETATM 28548 C C2   . NAG   U  4 .    ? 204.615 138.415 179.215 1.00 155.23 ? 1406 NAG   B C2   1 
HETATM 28549 C C3   . NAG   U  4 .    ? 203.689 137.867 178.133 1.00 154.22 ? 1406 NAG   B C3   1 
HETATM 28550 C C4   . NAG   U  4 .    ? 202.716 136.858 178.727 1.00 154.35 ? 1406 NAG   B C4   1 
HETATM 28551 C C5   . NAG   U  4 .    ? 201.976 137.474 179.910 1.00 153.47 ? 1406 NAG   B C5   1 
HETATM 28552 C C6   . NAG   U  4 .    ? 201.083 136.488 180.626 1.00 152.19 ? 1406 NAG   B C6   1 
HETATM 28553 C C7   . NAG   U  4 .    ? 206.799 139.504 178.965 1.00 153.66 ? 1406 NAG   B C7   1 
HETATM 28554 C C8   . NAG   U  4 .    ? 207.562 140.612 178.307 1.00 151.39 ? 1406 NAG   B C8   1 
HETATM 28555 N N2   . NAG   U  4 .    ? 205.499 139.429 178.665 1.00 154.46 ? 1406 NAG   B N2   1 
HETATM 28556 O O3   . NAG   U  4 .    ? 204.467 137.250 177.113 1.00 151.81 ? 1406 NAG   B O3   1 
HETATM 28557 O O4   . NAG   U  4 .    ? 201.772 136.452 177.743 1.00 152.17 ? 1406 NAG   B O4   1 
HETATM 28558 O O5   . NAG   U  4 .    ? 202.919 137.956 180.879 1.00 153.40 ? 1406 NAG   B O5   1 
HETATM 28559 O O6   . NAG   U  4 .    ? 201.842 135.555 181.383 1.00 152.20 ? 1406 NAG   B O6   1 
HETATM 28560 O O7   . NAG   U  4 .    ? 207.335 138.712 179.733 1.00 152.38 ? 1406 NAG   B O7   1 
HETATM 28561 C C1   . NAG   V  4 .    ? 218.240 194.417 217.860 1.00 119.09 ? 1407 NAG   B C1   1 
HETATM 28562 C C2   . NAG   V  4 .    ? 218.396 194.043 219.332 1.00 116.83 ? 1407 NAG   B C2   1 
HETATM 28563 C C3   . NAG   V  4 .    ? 217.627 195.025 220.210 1.00 119.16 ? 1407 NAG   B C3   1 
HETATM 28564 C C4   . NAG   V  4 .    ? 218.046 196.455 219.899 1.00 119.90 ? 1407 NAG   B C4   1 
HETATM 28565 C C5   . NAG   V  4 .    ? 217.910 196.732 218.404 1.00 120.71 ? 1407 NAG   B C5   1 
HETATM 28566 C C6   . NAG   V  4 .    ? 218.427 198.094 218.006 1.00 118.95 ? 1407 NAG   B C6   1 
HETATM 28567 C C7   . NAG   V  4 .    ? 218.765 191.624 219.525 1.00 117.83 ? 1407 NAG   B C7   1 
HETATM 28568 C C8   . NAG   V  4 .    ? 218.134 190.293 219.803 1.00 115.36 ? 1407 NAG   B C8   1 
HETATM 28569 N N2   . NAG   V  4 .    ? 217.948 192.681 219.574 1.00 117.33 ? 1407 NAG   B N2   1 
HETATM 28570 O O3   . NAG   V  4 .    ? 217.877 194.732 221.579 1.00 117.79 ? 1407 NAG   B O3   1 
HETATM 28571 O O4   . NAG   V  4 .    ? 217.230 197.370 220.622 1.00 118.73 ? 1407 NAG   B O4   1 
HETATM 28572 O O5   . NAG   V  4 .    ? 218.668 195.768 217.659 1.00 122.65 ? 1407 NAG   B O5   1 
HETATM 28573 O O6   . NAG   V  4 .    ? 219.844 198.156 218.096 1.00 119.98 ? 1407 NAG   B O6   1 
HETATM 28574 O O7   . NAG   V  4 .    ? 219.959 191.737 219.267 1.00 118.38 ? 1407 NAG   B O7   1 
HETATM 28575 C C1   . NAG   W  4 .    ? 217.972 176.037 250.883 1.00 116.31 ? 1408 NAG   B C1   1 
HETATM 28576 C C2   . NAG   W  4 .    ? 219.076 175.523 251.804 1.00 117.66 ? 1408 NAG   B C2   1 
HETATM 28577 C C3   . NAG   W  4 .    ? 219.489 176.612 252.789 1.00 118.43 ? 1408 NAG   B C3   1 
HETATM 28578 C C4   . NAG   W  4 .    ? 219.865 177.886 252.044 1.00 118.73 ? 1408 NAG   B C4   1 
HETATM 28579 C C5   . NAG   W  4 .    ? 218.735 178.302 251.106 1.00 118.09 ? 1408 NAG   B C5   1 
HETATM 28580 C C6   . NAG   W  4 .    ? 219.092 179.489 250.241 1.00 117.93 ? 1408 NAG   B C6   1 
HETATM 28581 C C7   . NAG   W  4 .    ? 218.922 173.090 252.083 1.00 117.97 ? 1408 NAG   B C7   1 
HETATM 28582 C C8   . NAG   W  4 .    ? 218.406 171.971 252.936 1.00 113.17 ? 1408 NAG   B C8   1 
HETATM 28583 N N2   . NAG   W  4 .    ? 218.650 174.327 252.512 1.00 119.06 ? 1408 NAG   B N2   1 
HETATM 28584 O O3   . NAG   W  4 .    ? 220.594 176.156 253.561 1.00 119.96 ? 1408 NAG   B O3   1 
HETATM 28585 O O4   . NAG   W  4 .    ? 220.116 178.936 252.971 1.00 117.20 ? 1408 NAG   B O4   1 
HETATM 28586 O O5   . NAG   W  4 .    ? 218.416 177.222 250.216 1.00 116.49 ? 1408 NAG   B O5   1 
HETATM 28587 O O6   . NAG   W  4 .    ? 220.211 179.210 249.412 1.00 116.81 ? 1408 NAG   B O6   1 
HETATM 28588 O O7   . NAG   W  4 .    ? 219.555 172.884 251.052 1.00 115.01 ? 1408 NAG   B O7   1 
HETATM 28589 C C1   . NAG   X  4 .    ? 208.944 195.199 253.128 1.00 108.52 ? 1409 NAG   B C1   1 
HETATM 28590 C C2   . NAG   X  4 .    ? 209.719 195.810 254.296 1.00 106.15 ? 1409 NAG   B C2   1 
HETATM 28591 C C3   . NAG   X  4 .    ? 209.836 197.322 254.121 1.00 106.23 ? 1409 NAG   B C3   1 
HETATM 28592 C C4   . NAG   X  4 .    ? 210.424 197.657 252.757 1.00 110.76 ? 1409 NAG   B C4   1 
HETATM 28593 C C5   . NAG   X  4 .    ? 209.611 196.981 251.658 1.00 108.30 ? 1409 NAG   B C5   1 
HETATM 28594 C C6   . NAG   X  4 .    ? 210.200 197.176 250.281 1.00 106.83 ? 1409 NAG   B C6   1 
HETATM 28595 C C7   . NAG   X  4 .    ? 209.387 194.404 256.280 1.00 108.91 ? 1409 NAG   B C7   1 
HETATM 28596 C C8   . NAG   X  4 .    ? 208.634 194.234 257.565 1.00 105.88 ? 1409 NAG   B C8   1 
HETATM 28597 N N2   . NAG   X  4 .    ? 209.084 195.492 255.564 1.00 107.06 ? 1409 NAG   B N2   1 
HETATM 28598 O O3   . NAG   X  4 .    ? 210.661 197.855 255.150 1.00 110.07 ? 1409 NAG   B O3   1 
HETATM 28599 O O4   . NAG   X  4 .    ? 210.413 199.064 252.551 1.00 113.92 ? 1409 NAG   B O4   1 
HETATM 28600 O O5   . NAG   X  4 .    ? 209.567 195.566 251.891 1.00 111.58 ? 1409 NAG   B O5   1 
HETATM 28601 O O6   . NAG   X  4 .    ? 210.981 196.056 249.887 1.00 107.67 ? 1409 NAG   B O6   1 
HETATM 28602 O O7   . NAG   X  4 .    ? 210.229 193.595 255.908 1.00 108.85 ? 1409 NAG   B O7   1 
HETATM 28603 C C1   . NAG   Y  4 .    ? 190.955 216.740 209.684 1.00 120.77 ? 1410 NAG   B C1   1 
HETATM 28604 C C2   . NAG   Y  4 .    ? 192.110 216.122 210.501 1.00 121.74 ? 1410 NAG   B C2   1 
HETATM 28605 C C3   . NAG   Y  4 .    ? 192.780 217.191 211.378 1.00 122.91 ? 1410 NAG   B C3   1 
HETATM 28606 C C4   . NAG   Y  4 .    ? 193.207 218.403 210.533 1.00 123.14 ? 1410 NAG   B C4   1 
HETATM 28607 C C5   . NAG   Y  4 .    ? 192.000 218.993 209.793 1.00 123.29 ? 1410 NAG   B C5   1 
HETATM 28608 C C6   . NAG   Y  4 .    ? 192.324 220.185 208.884 1.00 121.18 ? 1410 NAG   B C6   1 
HETATM 28609 C C7   . NAG   Y  4 .    ? 191.583 213.760 210.916 1.00 121.41 ? 1410 NAG   B C7   1 
HETATM 28610 C C8   . NAG   Y  4 .    ? 191.103 212.710 211.914 1.00 118.53 ? 1410 NAG   B C8   1 
HETATM 28611 N N2   . NAG   Y  4 .    ? 191.612 215.022 211.337 1.00 121.25 ? 1410 NAG   B N2   1 
HETATM 28612 O O3   . NAG   Y  4 .    ? 193.954 216.648 212.044 1.00 125.07 ? 1410 NAG   B O3   1 
HETATM 28613 O O4   . NAG   Y  4 .    ? 193.747 219.391 211.437 1.00 121.74 ? 1410 NAG   B O4   1 
HETATM 28614 O O5   . NAG   Y  4 .    ? 191.408 217.926 208.964 1.00 121.02 ? 1410 NAG   B O5   1 
HETATM 28615 O O6   . NAG   Y  4 .    ? 192.996 219.737 207.690 1.00 122.54 ? 1410 NAG   B O6   1 
HETATM 28616 O O7   . NAG   Y  4 .    ? 191.932 213.460 209.779 1.00 122.48 ? 1410 NAG   B O7   1 
HETATM 28617 C C21  . A1AR1 Z  5 .    ? 242.626 194.823 158.738 1.00 206.93 ? 1411 A1AR1 B C21  1 
HETATM 28618 C C6   . A1AR1 Z  5 .    ? 236.927 192.432 162.980 1.00 206.03 ? 1411 A1AR1 B C6   1 
HETATM 28619 C C7   . A1AR1 Z  5 .    ? 236.846 191.129 162.199 1.00 204.71 ? 1411 A1AR1 B C7   1 
HETATM 28620 C C8   . A1AR1 Z  5 .    ? 237.642 191.215 160.907 1.00 204.47 ? 1411 A1AR1 B C8   1 
HETATM 28621 C C11  . A1AR1 Z  5 .    ? 232.985 190.571 164.437 1.00 201.83 ? 1411 A1AR1 B C11  1 
HETATM 28622 C C10  . A1AR1 Z  5 .    ? 234.454 190.761 164.639 1.00 203.23 ? 1411 A1AR1 B C10  1 
HETATM 28623 C C9   . A1AR1 Z  5 .    ? 237.147 190.184 159.909 1.00 203.80 ? 1411 A1AR1 B C9   1 
HETATM 28624 C C5   . A1AR1 Z  5 .    ? 236.346 192.266 164.374 1.00 205.28 ? 1411 A1AR1 B C5   1 
HETATM 28625 C C4   . A1AR1 Z  5 .    ? 236.547 193.539 165.173 1.00 204.21 ? 1411 A1AR1 B C4   1 
HETATM 28626 C C3   . A1AR1 Z  5 .    ? 238.021 193.902 165.202 1.00 204.17 ? 1411 A1AR1 B C3   1 
HETATM 28627 C C2   . A1AR1 Z  5 .    ? 238.602 194.021 163.797 1.00 205.91 ? 1411 A1AR1 B C2   1 
HETATM 28628 O O6   . A1AR1 Z  5 .    ? 238.293 192.850 163.026 1.00 207.13 ? 1411 A1AR1 B O6   1 
HETATM 28629 C C1   . A1AR1 Z  5 .    ? 238.105 195.302 163.156 1.00 205.28 ? 1411 A1AR1 B C1   1 
HETATM 28630 C C12  . A1AR1 Z  5 .    ? 241.421 194.240 158.034 1.00 205.88 ? 1411 A1AR1 B C12  1 
HETATM 28631 C C31  . A1AR1 Z  5 .    ? 242.753 196.298 158.378 1.00 205.62 ? 1411 A1AR1 B C31  1 
HETATM 28632 C C41  . A1AR1 Z  5 .    ? 241.639 197.126 158.991 1.00 205.56 ? 1411 A1AR1 B C41  1 
HETATM 28633 C C51  . A1AR1 Z  5 .    ? 241.597 196.897 160.491 1.00 206.31 ? 1411 A1AR1 B C51  1 
HETATM 28634 C C61  . A1AR1 Z  5 .    ? 241.476 195.410 160.788 1.00 207.20 ? 1411 A1AR1 B C61  1 
HETATM 28635 C C71  . A1AR1 Z  5 .    ? 241.484 195.144 162.287 1.00 206.64 ? 1411 A1AR1 B C71  1 
HETATM 28636 C C81  . A1AR1 Z  5 .    ? 240.655 193.916 162.641 1.00 205.65 ? 1411 A1AR1 B C81  1 
HETATM 28637 C C91  . A1AR1 Z  5 .    ? 241.512 192.660 162.693 1.00 203.63 ? 1411 A1AR1 B C91  1 
HETATM 28638 C CA9  . A1AR1 Z  5 .    ? 235.010 189.547 158.797 1.00 203.18 ? 1411 A1AR1 B CA9  1 
HETATM 28639 C CM9  . A1AR1 Z  5 .    ? 235.605 188.819 157.635 1.00 203.49 ? 1411 A1AR1 B CM9  1 
HETATM 28640 N N5   . A1AR1 Z  5 .    ? 234.936 191.948 164.284 1.00 203.51 ? 1411 A1AR1 B N5   1 
HETATM 28641 N N51  . A1AR1 Z  5 .    ? 240.483 197.614 161.077 1.00 205.30 ? 1411 A1AR1 B N51  1 
HETATM 28642 O O10  . A1AR1 Z  5 .    ? 235.164 189.882 165.095 1.00 203.64 ? 1411 A1AR1 B O10  1 
HETATM 28643 O O1A  . A1AR1 Z  5 .    ? 238.393 196.379 163.722 1.00 204.73 ? 1411 A1AR1 B O1A  1 
HETATM 28644 O O1B  . A1AR1 Z  5 .    ? 237.443 195.271 162.094 1.00 204.59 ? 1411 A1AR1 B O1B  1 
HETATM 28645 O O3   . A1AR1 Z  5 .    ? 243.805 194.164 158.274 1.00 207.37 ? 1411 A1AR1 B O3   1 
HETATM 28646 O O4   . A1AR1 Z  5 .    ? 236.057 193.368 166.502 1.00 203.06 ? 1411 A1AR1 B O4   1 
HETATM 28647 O O41  . A1AR1 Z  5 .    ? 241.856 198.512 158.723 1.00 204.56 ? 1411 A1AR1 B O41  1 
HETATM 28648 O O61  . A1AR1 Z  5 .    ? 242.528 194.668 160.161 1.00 208.44 ? 1411 A1AR1 B O61  1 
HETATM 28649 O O7   . A1AR1 Z  5 .    ? 237.357 190.062 163.000 1.00 203.94 ? 1411 A1AR1 B O7   1 
HETATM 28650 O O71  . A1AR1 Z  5 .    ? 242.831 194.950 162.724 1.00 204.81 ? 1411 A1AR1 B O71  1 
HETATM 28651 O O8   . A1AR1 Z  5 .    ? 237.512 192.522 160.348 1.00 204.27 ? 1411 A1AR1 B O8   1 
HETATM 28652 O O81  . A1AR1 Z  5 .    ? 240.022 194.108 163.903 1.00 205.16 ? 1411 A1AR1 B O81  1 
HETATM 28653 O O9   . A1AR1 Z  5 .    ? 235.819 190.514 159.518 1.00 202.90 ? 1411 A1AR1 B O9   1 
HETATM 28654 O O91  . A1AR1 Z  5 .    ? 241.899 192.263 161.377 1.00 204.62 ? 1411 A1AR1 B O91  1 
HETATM 28655 O OA9  . A1AR1 Z  5 .    ? 233.862 189.360 159.165 1.00 202.01 ? 1411 A1AR1 B OA9  1 
HETATM 28656 C C101 . A1AR1 Z  5 .    ? 240.634 198.660 161.889 1.00 204.32 ? 1411 A1AR1 B C101 1 
HETATM 28657 C C111 . A1AR1 Z  5 .    ? 242.005 199.252 161.971 1.00 204.18 ? 1411 A1AR1 B C111 1 
HETATM 28658 O O101 . A1AR1 Z  5 .    ? 239.703 199.110 162.534 1.00 203.30 ? 1411 A1AR1 B O101 1 
HETATM 28659 O O1A1 . A1AR1 Z  5 .    ? 240.724 193.369 158.604 1.00 205.22 ? 1411 A1AR1 B O1A1 1 
HETATM 28660 O O1B1 . A1AR1 Z  5 .    ? 241.167 194.644 156.879 1.00 204.67 ? 1411 A1AR1 B O1B1 1 
HETATM 28661 C C1   . NAG   AA 4 .    ? 170.227 140.958 144.248 1.00 211.08 ? 1401 NAG   C C1   1 
HETATM 28662 C C2   . NAG   AA 4 .    ? 168.943 141.432 143.527 1.00 211.57 ? 1401 NAG   C C2   1 
HETATM 28663 C C3   . NAG   AA 4 .    ? 168.184 140.215 142.975 1.00 211.42 ? 1401 NAG   C C3   1 
HETATM 28664 C C4   . NAG   AA 4 .    ? 169.093 139.348 142.091 1.00 211.24 ? 1401 NAG   C C4   1 
HETATM 28665 C C5   . NAG   AA 4 .    ? 170.398 138.959 142.812 1.00 210.80 ? 1401 NAG   C C5   1 
HETATM 28666 C C6   . NAG   AA 4 .    ? 171.367 138.136 141.946 1.00 210.27 ? 1401 NAG   C C6   1 
HETATM 28667 C C7   . NAG   AA 4 .    ? 168.046 143.506 144.483 1.00 210.23 ? 1401 NAG   C C7   1 
HETATM 28668 C C8   . NAG   AA 4 .    ? 167.200 144.136 145.596 1.00 209.08 ? 1401 NAG   C C8   1 
HETATM 28669 N N2   . NAG   AA 4 .    ? 168.085 142.176 144.457 1.00 211.43 ? 1401 NAG   C N2   1 
HETATM 28670 O O3   . NAG   AA 4 .    ? 167.032 140.644 142.196 1.00 210.17 ? 1401 NAG   C O3   1 
HETATM 28671 O O4   . NAG   AA 4 .    ? 168.357 138.147 141.775 1.00 211.00 ? 1401 NAG   C O4   1 
HETATM 28672 O O5   . NAG   AA 4 .    ? 171.071 140.186 143.326 1.00 211.11 ? 1401 NAG   C O5   1 
HETATM 28673 O O6   . NAG   AA 4 .    ? 171.609 138.777 140.678 1.00 209.36 ? 1401 NAG   C O6   1 
HETATM 28674 O O7   . NAG   AA 4 .    ? 168.656 144.188 143.663 1.00 209.83 ? 1401 NAG   C O7   1 
HETATM 28675 C C1   . NAG   BA 4 .    ? 191.769 145.436 204.568 1.00 129.10 ? 1402 NAG   C C1   1 
HETATM 28676 C C2   . NAG   BA 4 .    ? 193.075 145.351 205.388 1.00 128.48 ? 1402 NAG   C C2   1 
HETATM 28677 C C3   . NAG   BA 4 .    ? 192.744 145.106 206.866 1.00 130.61 ? 1402 NAG   C C3   1 
HETATM 28678 C C4   . NAG   BA 4 .    ? 191.798 146.190 207.403 1.00 130.65 ? 1402 NAG   C C4   1 
HETATM 28679 C C5   . NAG   BA 4 .    ? 190.533 146.304 206.538 1.00 129.31 ? 1402 NAG   C C5   1 
HETATM 28680 C C6   . NAG   BA 4 .    ? 189.584 147.429 206.983 1.00 129.33 ? 1402 NAG   C C6   1 
HETATM 28681 C C7   . NAG   BA 4 .    ? 194.881 144.488 203.978 1.00 128.12 ? 1402 NAG   C C7   1 
HETATM 28682 C C8   . NAG   BA 4 .    ? 195.777 143.285 203.648 1.00 126.94 ? 1402 NAG   C C8   1 
HETATM 28683 N N2   . NAG   BA 4 .    ? 193.939 144.278 204.891 1.00 127.52 ? 1402 NAG   C N2   1 
HETATM 28684 O O3   . NAG   BA 4 .    ? 193.955 145.110 207.671 1.00 128.52 ? 1402 NAG   C O3   1 
HETATM 28685 O O4   . NAG   BA 4 .    ? 191.428 145.813 208.749 1.00 125.85 ? 1402 NAG   C O4   1 
HETATM 28686 O O5   . NAG   BA 4 .    ? 190.920 146.502 205.113 1.00 127.65 ? 1402 NAG   C O5   1 
HETATM 28687 O O6   . NAG   BA 4 .    ? 190.260 148.701 207.012 1.00 130.45 ? 1402 NAG   C O6   1 
HETATM 28688 O O7   . NAG   BA 4 .    ? 195.034 145.584 203.442 1.00 127.75 ? 1402 NAG   C O7   1 
HETATM 28689 C C1   . NAG   CA 4 .    ? 190.695 135.859 164.758 1.00 157.57 ? 1403 NAG   C C1   1 
HETATM 28690 C C2   . NAG   CA 4 .    ? 191.721 136.223 163.660 1.00 157.84 ? 1403 NAG   C C2   1 
HETATM 28691 C C3   . NAG   CA 4 .    ? 191.103 135.906 162.289 1.00 155.74 ? 1403 NAG   C C3   1 
HETATM 28692 C C4   . NAG   CA 4 .    ? 190.696 134.425 162.224 1.00 155.03 ? 1403 NAG   C C4   1 
HETATM 28693 C C5   . NAG   CA 4 .    ? 189.725 134.059 163.360 1.00 155.59 ? 1403 NAG   C C5   1 
HETATM 28694 C C6   . NAG   CA 4 .    ? 189.362 132.570 163.412 1.00 154.64 ? 1403 NAG   C C6   1 
HETATM 28695 C C7   . NAG   CA 4 .    ? 193.212 138.055 164.336 1.00 156.37 ? 1403 NAG   C C7   1 
HETATM 28696 C C8   . NAG   CA 4 .    ? 193.377 139.564 164.498 1.00 153.42 ? 1403 NAG   C C8   1 
HETATM 28697 N N2   . NAG   CA 4 .    ? 192.090 137.642 163.750 1.00 158.12 ? 1403 NAG   C N2   1 
HETATM 28698 O O3   . NAG   CA 4 .    ? 192.051 136.178 161.220 1.00 155.98 ? 1403 NAG   C O3   1 
HETATM 28699 O O4   . NAG   CA 4 .    ? 190.048 134.212 160.950 1.00 152.70 ? 1403 NAG   C O4   1 
HETATM 28700 O O5   . NAG   CA 4 .    ? 190.321 134.452 164.660 1.00 157.03 ? 1403 NAG   C O5   1 
HETATM 28701 O O6   . NAG   CA 4 .    ? 190.513 131.789 163.777 1.00 154.47 ? 1403 NAG   C O6   1 
HETATM 28702 O O7   . NAG   CA 4 .    ? 194.063 137.266 164.734 1.00 156.25 ? 1403 NAG   C O7   1 
HETATM 28703 C C1   . NAG   DA 4 .    ? 185.446 125.737 181.728 1.00 150.25 ? 1404 NAG   C C1   1 
HETATM 28704 C C2   . NAG   DA 4 .    ? 186.285 125.513 182.987 1.00 150.91 ? 1404 NAG   C C2   1 
HETATM 28705 C C3   . NAG   DA 4 .    ? 185.830 124.249 183.711 1.00 151.26 ? 1404 NAG   C C3   1 
HETATM 28706 C C4   . NAG   DA 4 .    ? 184.333 124.301 183.982 1.00 150.92 ? 1404 NAG   C C4   1 
HETATM 28707 C C5   . NAG   DA 4 .    ? 183.576 124.557 182.683 1.00 151.27 ? 1404 NAG   C C5   1 
HETATM 28708 C C6   . NAG   DA 4 .    ? 182.089 124.731 182.890 1.00 151.30 ? 1404 NAG   C C6   1 
HETATM 28709 C C7   . NAG   DA 4 .    ? 188.481 126.511 182.527 1.00 149.47 ? 1404 NAG   C C7   1 
HETATM 28710 C C8   . NAG   DA 4 .    ? 189.917 126.243 182.194 1.00 148.88 ? 1404 NAG   C C8   1 
HETATM 28711 N N2   . NAG   DA 4 .    ? 187.700 125.434 182.665 1.00 150.79 ? 1404 NAG   C N2   1 
HETATM 28712 O O3   . NAG   DA 4 .    ? 186.541 124.126 184.937 1.00 149.39 ? 1404 NAG   C O3   1 
HETATM 28713 O O4   . NAG   DA 4 .    ? 183.897 123.069 184.546 1.00 149.53 ? 1404 NAG   C O4   1 
HETATM 28714 O O5   . NAG   DA 4 .    ? 184.054 125.764 182.073 1.00 150.23 ? 1404 NAG   C O5   1 
HETATM 28715 O O6   . NAG   DA 4 .    ? 181.799 125.937 183.583 1.00 151.16 ? 1404 NAG   C O6   1 
HETATM 28716 O O7   . NAG   DA 4 .    ? 188.045 127.650 182.660 1.00 148.69 ? 1404 NAG   C O7   1 
HETATM 28717 C C1   . NAG   EA 4 .    ? 163.884 116.061 172.848 1.00 245.39 ? 1405 NAG   C C1   1 
HETATM 28718 C C2   . NAG   EA 4 .    ? 163.836 114.651 172.267 1.00 245.58 ? 1405 NAG   C C2   1 
HETATM 28719 C C3   . NAG   EA 4 .    ? 162.394 114.151 172.219 1.00 245.60 ? 1405 NAG   C C3   1 
HETATM 28720 C C4   . NAG   EA 4 .    ? 161.743 114.269 173.591 1.00 245.53 ? 1405 NAG   C C4   1 
HETATM 28721 C C5   . NAG   EA 4 .    ? 161.885 115.692 174.124 1.00 245.53 ? 1405 NAG   C C5   1 
HETATM 28722 C C6   . NAG   EA 4 .    ? 161.372 115.848 175.537 1.00 244.63 ? 1405 NAG   C C6   1 
HETATM 28723 C C7   . NAG   EA 4 .    ? 165.713 114.279 170.731 1.00 244.02 ? 1405 NAG   C C7   1 
HETATM 28724 C C8   . NAG   EA 4 .    ? 166.166 114.292 169.302 1.00 243.41 ? 1405 NAG   C C8   1 
HETATM 28725 N N2   . NAG   EA 4 .    ? 164.436 114.611 170.944 1.00 244.62 ? 1405 NAG   C N2   1 
HETATM 28726 O O3   . NAG   EA 4 .    ? 162.377 112.795 171.787 1.00 245.00 ? 1405 NAG   C O3   1 
HETATM 28727 O O4   . NAG   EA 4 .    ? 160.362 113.938 173.504 1.00 244.62 ? 1405 NAG   C O4   1 
HETATM 28728 O O5   . NAG   EA 4 .    ? 163.269 116.071 174.142 1.00 245.56 ? 1405 NAG   C O5   1 
HETATM 28729 O O6   . NAG   EA 4 .    ? 162.214 115.186 176.471 1.00 243.67 ? 1405 NAG   C O6   1 
HETATM 28730 O O7   . NAG   EA 4 .    ? 166.469 113.982 171.650 1.00 244.20 ? 1405 NAG   C O7   1 
HETATM 28731 C C1   . NAG   FA 4 .    ? 133.403 182.904 180.304 1.00 139.78 ? 1406 NAG   C C1   1 
HETATM 28732 C C2   . NAG   FA 4 .    ? 132.507 182.468 179.147 1.00 139.80 ? 1406 NAG   C C2   1 
HETATM 28733 C C3   . NAG   FA 4 .    ? 132.511 183.526 178.048 1.00 138.76 ? 1406 NAG   C C3   1 
HETATM 28734 C C4   . NAG   FA 4 .    ? 132.142 184.887 178.620 1.00 139.57 ? 1406 NAG   C C4   1 
HETATM 28735 C C5   . NAG   FA 4 .    ? 133.047 185.226 179.801 1.00 138.72 ? 1406 NAG   C C5   1 
HETATM 28736 C C6   . NAG   FA 4 .    ? 132.655 186.509 180.496 1.00 137.08 ? 1406 NAG   C C6   1 
HETATM 28737 C C7   . NAG   FA 4 .    ? 132.314 180.032 178.924 1.00 138.60 ? 1406 NAG   C C7   1 
HETATM 28738 C C8   . NAG   FA 4 .    ? 132.878 178.797 178.288 1.00 136.43 ? 1406 NAG   C C8   1 
HETATM 28739 N N2   . NAG   FA 4 .    ? 132.926 181.180 178.618 1.00 138.56 ? 1406 NAG   C N2   1 
HETATM 28740 O O3   . NAG   FA 4 .    ? 131.586 183.157 177.031 1.00 136.51 ? 1406 NAG   C O3   1 
HETATM 28741 O O4   . NAG   FA 4 .    ? 132.280 185.890 177.620 1.00 136.63 ? 1406 NAG   C O4   1 
HETATM 28742 O O5   . NAG   FA 4 .    ? 132.977 184.184 180.785 1.00 138.78 ? 1406 NAG   C O5   1 
HETATM 28743 O O6   . NAG   FA 4 .    ? 131.446 186.354 181.226 1.00 136.56 ? 1406 NAG   C O6   1 
HETATM 28744 O O7   . NAG   FA 4 .    ? 131.350 179.991 179.680 1.00 137.03 ? 1406 NAG   C O7   1 
HETATM 28745 C C1   . NAG   GA 4 .    ? 174.107 142.769 217.925 1.00 120.19 ? 1407 NAG   C C1   1 
HETATM 28746 C C2   . NAG   GA 4 .    ? 173.677 142.833 219.389 1.00 118.39 ? 1407 NAG   C C2   1 
HETATM 28747 C C3   . NAG   GA 4 .    ? 174.896 143.005 220.290 1.00 121.50 ? 1407 NAG   C C3   1 
HETATM 28748 C C4   . NAG   GA 4 .    ? 175.924 141.918 220.005 1.00 121.45 ? 1407 NAG   C C4   1 
HETATM 28749 C C5   . NAG   GA 4 .    ? 176.261 141.888 218.517 1.00 122.41 ? 1407 NAG   C C5   1 
HETATM 28750 C C6   . NAG   GA 4 .    ? 177.183 140.751 218.143 1.00 120.08 ? 1407 NAG   C C6   1 
HETATM 28751 C C7   . NAG   GA 4 .    ? 171.400 143.736 219.551 1.00 118.98 ? 1407 NAG   C C7   1 
HETATM 28752 C C8   . NAG   GA 4 .    ? 170.567 144.956 219.802 1.00 117.85 ? 1407 NAG   C C8   1 
HETATM 28753 N N2   . NAG   GA 4 .    ? 172.725 143.910 219.606 1.00 118.49 ? 1407 NAG   C N2   1 
HETATM 28754 O O3   . NAG   GA 4 .    ? 174.490 142.946 221.652 1.00 120.49 ? 1407 NAG   C O3   1 
HETATM 28755 O O4   . NAG   GA 4 .    ? 177.111 142.163 220.751 1.00 118.05 ? 1407 NAG   C O4   1 
HETATM 28756 O O5   . NAG   GA 4 .    ? 175.060 141.715 217.750 1.00 124.57 ? 1407 NAG   C O5   1 
HETATM 28757 O O6   . NAG   GA 4 .    ? 176.522 139.497 218.232 1.00 121.55 ? 1407 NAG   C O6   1 
HETATM 28758 O O7   . NAG   GA 4 .    ? 170.898 142.644 219.309 1.00 119.32 ? 1407 NAG   C O7   1 
HETATM 28759 C C1   . NAG   HA 4 .    ? 158.404 152.101 250.789 1.00 122.58 ? 1408 NAG   C C1   1 
HETATM 28760 C C2   . NAG   HA 4 .    ? 157.422 151.396 251.720 1.00 123.29 ? 1408 NAG   C C2   1 
HETATM 28761 C C3   . NAG   HA 4 .    ? 158.169 150.456 252.661 1.00 122.68 ? 1408 NAG   C C3   1 
HETATM 28762 C C4   . NAG   HA 4 .    ? 159.045 149.497 251.866 1.00 123.92 ? 1408 NAG   C C4   1 
HETATM 28763 C C5   . NAG   HA 4 .    ? 159.959 150.276 250.924 1.00 123.25 ? 1408 NAG   C C5   1 
HETATM 28764 C C6   . NAG   HA 4 .    ? 160.769 149.382 250.014 1.00 123.41 ? 1408 NAG   C C6   1 
HETATM 28765 C C7   . NAG   HA 4 .    ? 155.409 152.745 252.109 1.00 123.08 ? 1408 NAG   C C7   1 
HETATM 28766 C C8   . NAG   HA 4 .    ? 154.743 153.746 253.004 1.00 118.43 ? 1408 NAG   C C8   1 
HETATM 28767 N N2   . NAG   HA 4 .    ? 156.636 152.358 252.475 1.00 124.12 ? 1408 NAG   C N2   1 
HETATM 28768 O O3   . NAG   HA 4 .    ? 157.231 149.724 253.441 1.00 123.46 ? 1408 NAG   C O3   1 
HETATM 28769 O O4   . NAG   HA 4 .    ? 159.840 148.716 252.751 1.00 122.48 ? 1408 NAG   C O4   1 
HETATM 28770 O O5   . NAG   HA 4 .    ? 159.174 151.127 250.076 1.00 123.30 ? 1408 NAG   C O5   1 
HETATM 28771 O O6   . NAG   HA 4 .    ? 159.933 148.548 249.224 1.00 122.11 ? 1408 NAG   C O6   1 
HETATM 28772 O O7   . NAG   HA 4 .    ? 154.862 152.307 251.102 1.00 119.74 ? 1408 NAG   C O7   1 
HETATM 28773 C C1   . NAG   IA 4 .    ? 179.509 150.352 253.111 1.00 109.44 ? 1409 NAG   C C1   1 
HETATM 28774 C C2   . NAG   IA 4 .    ? 179.657 149.377 254.278 1.00 105.81 ? 1409 NAG   C C2   1 
HETATM 28775 C C3   . NAG   IA 4 .    ? 180.905 148.518 254.096 1.00 107.08 ? 1409 NAG   C C3   1 
HETATM 28776 C C4   . NAG   IA 4 .    ? 180.890 147.839 252.733 1.00 112.10 ? 1409 NAG   C C4   1 
HETATM 28777 C C5   . NAG   IA 4 .    ? 180.704 148.880 251.634 1.00 110.19 ? 1409 NAG   C C5   1 
HETATM 28778 C C6   . NAG   IA 4 .    ? 180.566 148.270 250.259 1.00 108.56 ? 1409 NAG   C C6   1 
HETATM 28779 C C7   . NAG   IA 4 .    ? 178.618 150.374 256.266 1.00 109.17 ? 1409 NAG   C C7   1 
HETATM 28780 C C8   . NAG   IA 4 .    ? 178.855 151.112 257.549 1.00 107.52 ? 1409 NAG   C C8   1 
HETATM 28781 N N2   . NAG   IA 4 .    ? 179.707 150.087 255.546 1.00 106.26 ? 1409 NAG   C N2   1 
HETATM 28782 O O3   . NAG   IA 4 .    ? 180.960 147.539 255.127 1.00 110.85 ? 1409 NAG   C O3   1 
HETATM 28783 O O4   . NAG   IA 4 .    ? 182.113 147.143 252.520 1.00 114.83 ? 1409 NAG   C O4   1 
HETATM 28784 O O5   . NAG   IA 4 .    ? 179.505 149.628 251.875 1.00 112.41 ? 1409 NAG   C O5   1 
HETATM 28785 O O6   . NAG   IA 4 .    ? 179.216 148.287 249.817 1.00 110.34 ? 1409 NAG   C O6   1 
HETATM 28786 O O7   . NAG   IA 4 .    ? 177.493 150.054 255.898 1.00 109.00 ? 1409 NAG   C O7   1 
HETATM 28787 C C1   . NAG   JA 4 .    ? 207.205 155.192 209.760 1.00 116.84 ? 1410 NAG   C C1   1 
HETATM 28788 C C2   . NAG   JA 4 .    ? 206.101 154.486 210.575 1.00 118.20 ? 1410 NAG   C C2   1 
HETATM 28789 C C3   . NAG   JA 4 .    ? 206.706 153.373 211.449 1.00 118.68 ? 1410 NAG   C C3   1 
HETATM 28790 C C4   . NAG   JA 4 .    ? 207.535 152.401 210.595 1.00 119.18 ? 1410 NAG   C C4   1 
HETATM 28791 C C5   . NAG   JA 4 .    ? 208.642 153.156 209.847 1.00 119.82 ? 1410 NAG   C C5   1 
HETATM 28792 C C6   . NAG   JA 4 .    ? 209.505 152.286 208.922 1.00 118.38 ? 1410 NAG   C C6   1 
HETATM 28793 C C7   . NAG   JA 4 .    ? 204.317 156.122 210.955 1.00 117.64 ? 1410 NAG   C C7   1 
HETATM 28794 C C8   . NAG   JA 4 .    ? 203.603 157.051 211.946 1.00 115.16 ? 1410 NAG   C C8   1 
HETATM 28795 N N2   . NAG   JA 4 .    ? 205.373 155.454 211.404 1.00 117.19 ? 1410 NAG   C N2   1 
HETATM 28796 O O3   . NAG   JA 4 .    ? 205.653 152.623 212.115 1.00 120.98 ? 1410 NAG   C O3   1 
HETATM 28797 O O4   . NAG   JA 4 .    ? 208.125 151.438 211.497 1.00 117.98 ? 1410 NAG   C O4   1 
HETATM 28798 O O5   . NAG   JA 4 .    ? 208.006 154.211 209.033 1.00 117.66 ? 1410 NAG   C O5   1 
HETATM 28799 O O6   . NAG   JA 4 .    ? 208.775 151.944 207.728 1.00 118.98 ? 1410 NAG   C O6   1 
HETATM 28800 O O7   . NAG   JA 4 .    ? 203.922 155.991 209.799 1.00 119.12 ? 1410 NAG   C O7   1 
HETATM 28801 C C21  . A1AR1 KA 5 .    ? 162.178 121.471 158.772 1.00 226.24 ? 1411 A1AR1 C C21  1 
HETATM 28802 C C6   . A1AR1 KA 5 .    ? 163.136 127.527 163.022 1.00 224.73 ? 1411 A1AR1 C C6   1 
HETATM 28803 C C7   . A1AR1 KA 5 .    ? 162.090 128.290 162.226 1.00 224.18 ? 1411 A1AR1 C C7   1 
HETATM 28804 C C8   . A1AR1 KA 5 .    ? 161.697 127.534 160.967 1.00 224.36 ? 1411 A1AR1 C C8   1 
HETATM 28805 C C11  . A1AR1 KA 5 .    ? 163.579 131.869 164.461 1.00 221.50 ? 1411 A1AR1 C C11  1 
HETATM 28806 C C10  . A1AR1 KA 5 .    ? 162.987 130.513 164.673 1.00 222.90 ? 1411 A1AR1 C C10  1 
HETATM 28807 C C9   . A1AR1 KA 5 .    ? 161.011 128.462 159.982 1.00 223.89 ? 1411 A1AR1 C C9   1 
HETATM 28808 C C5   . A1AR1 KA 5 .    ? 163.292 128.116 164.413 1.00 224.26 ? 1411 A1AR1 C C5   1 
HETATM 28809 C C4   . A1AR1 KA 5 .    ? 164.266 127.279 165.222 1.00 223.81 ? 1411 A1AR1 C C4   1 
HETATM 28810 C C3   . A1AR1 KA 5 .    ? 163.798 125.835 165.252 1.00 223.62 ? 1411 A1AR1 C C3   1 
HETATM 28811 C C2   . A1AR1 KA 5 .    ? 163.600 125.285 163.844 1.00 224.67 ? 1411 A1AR1 C C2   1 
HETATM 28812 O O6   . A1AR1 KA 5 .    ? 162.744 126.155 163.091 1.00 225.18 ? 1411 A1AR1 C O6   1 
HETATM 28813 C C1   . A1AR1 KA 5 .    ? 164.953 125.103 163.190 1.00 224.33 ? 1411 A1AR1 C C1   1 
HETATM 28814 C C12  . A1AR1 KA 5 .    ? 162.356 122.816 158.103 1.00 225.74 ? 1411 A1AR1 C C12  1 
HETATM 28815 C C31  . A1AR1 KA 5 .    ? 163.329 120.553 158.379 1.00 225.33 ? 1411 A1AR1 C C31  1 
HETATM 28816 C C41  . A1AR1 KA 5 .    ? 164.646 120.995 158.991 1.00 225.35 ? 1411 A1AR1 C C41  1 
HETATM 28817 C C51  . A1AR1 KA 5 .    ? 164.488 121.147 160.493 1.00 225.55 ? 1411 A1AR1 C C51  1 
HETATM 28818 C C61  . A1AR1 KA 5 .    ? 163.330 122.083 160.804 1.00 226.21 ? 1411 A1AR1 C C61  1 
HETATM 28819 C C71  . A1AR1 KA 5 .    ? 163.135 122.234 162.306 1.00 225.77 ? 1411 A1AR1 C C71  1 
HETATM 28820 C C81  . A1AR1 KA 5 .    ? 162.501 123.573 162.661 1.00 224.89 ? 1411 A1AR1 C C81  1 
HETATM 28821 C C91  . A1AR1 KA 5 .    ? 160.983 123.487 162.679 1.00 223.54 ? 1411 A1AR1 C C91  1 
HETATM 28822 C CA9  . A1AR1 KA 5 .    ? 161.478 130.592 158.779 1.00 222.94 ? 1411 A1AR1 C CA9  1 
HETATM 28823 C CM9  . A1AR1 KA 5 .    ? 160.569 130.362 157.615 1.00 222.95 ? 1411 A1AR1 C CM9  1 
HETATM 28824 N N5   . A1AR1 KA 5 .    ? 163.755 129.486 164.322 1.00 223.11 ? 1411 A1AR1 C N5   1 
HETATM 28825 N N51  . A1AR1 KA 5 .    ? 165.715 121.650 161.078 1.00 224.30 ? 1411 A1AR1 C N51  1 
HETATM 28826 O O10  . A1AR1 KA 5 .    ? 161.868 130.359 165.132 1.00 223.58 ? 1411 A1AR1 C O10  1 
HETATM 28827 O O1A  . A1AR1 KA 5 .    ? 165.871 124.609 163.881 1.00 223.41 ? 1411 A1AR1 C O1A  1 
HETATM 28828 O O1B  . A1AR1 KA 5 .    ? 165.117 125.422 161.991 1.00 223.94 ? 1411 A1AR1 C O1B  1 
HETATM 28829 O O3   . A1AR1 KA 5 .    ? 160.966 120.868 158.315 1.00 226.58 ? 1411 A1AR1 C O3   1 
HETATM 28830 O O4   . A1AR1 KA 5 .    ? 164.370 127.792 166.550 1.00 222.91 ? 1411 A1AR1 C O4   1 
HETATM 28831 O O41  . A1AR1 KA 5 .    ? 165.668 120.040 158.701 1.00 224.28 ? 1411 A1AR1 C O41  1 
HETATM 28832 O O61  . A1AR1 KA 5 .    ? 162.122 121.613 160.198 1.00 226.99 ? 1411 A1AR1 C O61  1 
HETATM 28833 O O7   . A1AR1 KA 5 .    ? 160.932 128.496 163.036 1.00 223.63 ? 1411 A1AR1 C O7   1 
HETATM 28834 O O71  . A1AR1 KA 5 .    ? 162.308 121.175 162.794 1.00 224.71 ? 1411 A1AR1 C O71  1 
HETATM 28835 O O8   . A1AR1 KA 5 .    ? 162.860 126.969 160.362 1.00 224.28 ? 1411 A1AR1 C O8   1 
HETATM 28836 O O81  . A1AR1 KA 5 .    ? 162.969 124.010 163.935 1.00 224.00 ? 1411 A1AR1 C O81  1 
HETATM 28837 O O9   . A1AR1 KA 5 .    ? 161.938 129.453 159.554 1.00 222.98 ? 1411 A1AR1 C O9   1 
HETATM 28838 O O91  . A1AR1 KA 5 .    ? 160.471 123.540 161.349 1.00 224.06 ? 1411 A1AR1 C O91  1 
HETATM 28839 O OA9  . A1AR1 KA 5 .    ? 161.854 131.706 159.103 1.00 221.52 ? 1411 A1AR1 C OA9  1 
HETATM 28840 C C101 . A1AR1 KA 5 .    ? 166.494 120.918 161.872 1.00 223.41 ? 1411 A1AR1 C C101 1 
HETATM 28841 C C111 . A1AR1 KA 5 .    ? 166.126 119.475 162.027 1.00 223.42 ? 1411 A1AR1 C C111 1 
HETATM 28842 O O101 . A1AR1 KA 5 .    ? 167.458 121.399 162.445 1.00 222.47 ? 1411 A1AR1 C O101 1 
HETATM 28843 O O1A1 . A1AR1 KA 5 .    ? 161.929 123.847 158.670 1.00 225.44 ? 1411 A1AR1 C O1A1 1 
HETATM 28844 O O1B1 . A1AR1 KA 5 .    ? 162.910 122.850 156.982 1.00 224.66 ? 1411 A1AR1 C O1B1 1 
HETATM 28845 C C1   . NAG   LA 4 .    ? 151.905 211.067 144.227 1.00 245.00 ? 1401 NAG   A C1   1 
HETATM 28846 C C2   . NAG   LA 4 .    ? 152.958 211.950 143.524 1.00 245.20 ? 1401 NAG   A C2   1 
HETATM 28847 C C3   . NAG   LA 4 .    ? 152.287 213.221 142.976 1.00 245.03 ? 1401 NAG   A C3   1 
HETATM 28848 C C4   . NAG   LA 4 .    ? 151.098 212.864 142.069 1.00 244.90 ? 1401 NAG   A C4   1 
HETATM 28849 C C5   . NAG   LA 4 .    ? 150.108 211.919 142.778 1.00 244.64 ? 1401 NAG   A C5   1 
HETATM 28850 C C6   . NAG   LA 4 .    ? 148.906 211.502 141.916 1.00 244.41 ? 1401 NAG   A C6   1 
HETATM 28851 C C7   . NAG   LA 4 .    ? 155.218 211.712 144.439 1.00 244.21 ? 1401 NAG   A C7   1 
HETATM 28852 C C8   . NAG   LA 4 .    ? 156.215 212.155 145.517 1.00 243.35 ? 1401 NAG   A C8   1 
HETATM 28853 N N2   . NAG   LA 4 .    ? 154.024 212.301 144.467 1.00 245.09 ? 1401 NAG   A N2   1 
HETATM 28854 O O3   . NAG   LA 4 .    ? 153.234 214.015 142.209 1.00 244.79 ? 1401 NAG   A O3   1 
HETATM 28855 O O4   . NAG   LA 4 .    ? 150.426 214.097 141.729 1.00 244.67 ? 1401 NAG   A O4   1 
HETATM 28856 O O5   . NAG   LA 4 .    ? 150.835 210.721 143.284 1.00 245.23 ? 1401 NAG   A O5   1 
HETATM 28857 O O6   . NAG   LA 4 .    ? 149.333 210.995 140.636 1.00 243.52 ? 1401 NAG   A O6   1 
HETATM 28858 O O7   . NAG   LA 4 .    ? 155.502 210.865 143.595 1.00 243.70 ? 1401 NAG   A O7   1 
HETATM 28859 C C1   . NAG   MA 4 .    ? 145.191 190.191 204.625 1.00 134.89 ? 1402 NAG   A C1   1 
HETATM 28860 C C2   . NAG   MA 4 .    ? 144.371 189.226 205.508 1.00 134.09 ? 1402 NAG   A C2   1 
HETATM 28861 C C3   . NAG   MA 4 .    ? 144.428 189.713 206.968 1.00 135.50 ? 1402 NAG   A C3   1 
HETATM 28862 C C4   . NAG   MA 4 .    ? 145.881 189.838 207.452 1.00 135.42 ? 1402 NAG   A C4   1 
HETATM 28863 C C5   . NAG   MA 4 .    ? 146.735 190.691 206.495 1.00 134.96 ? 1402 NAG   A C5   1 
HETATM 28864 C C6   . NAG   MA 4 .    ? 148.226 190.716 206.872 1.00 134.59 ? 1402 NAG   A C6   1 
HETATM 28865 C C7   . NAG   MA 4 .    ? 142.563 188.238 204.173 1.00 133.69 ? 1402 NAG   A C7   1 
HETATM 28866 C C8   . NAG   MA 4 .    ? 141.051 188.162 203.938 1.00 132.19 ? 1402 NAG   A C8   1 
HETATM 28867 N N2   . NAG   MA 4 .    ? 142.979 189.140 205.056 1.00 133.30 ? 1402 NAG   A N2   1 
HETATM 28868 O O3   . NAG   MA 4 .    ? 143.707 188.815 207.862 1.00 134.31 ? 1402 NAG   A O3   1 
HETATM 28869 O O4   . NAG   MA 4 .    ? 145.846 190.475 208.751 1.00 130.98 ? 1402 NAG   A O4   1 
HETATM 28870 O O5   . NAG   MA 4 .    ? 146.580 190.200 205.100 1.00 134.58 ? 1402 NAG   A O5   1 
HETATM 28871 O O6   . NAG   MA 4 .    ? 148.767 189.381 206.934 1.00 135.97 ? 1402 NAG   A O6   1 
HETATM 28872 O O7   . NAG   MA 4 .    ? 143.355 187.499 203.596 1.00 133.66 ? 1402 NAG   A O7   1 
HETATM 28873 C C1   . NAG   NA 4 .    ? 137.210 195.862 164.770 1.00 148.84 ? 1403 NAG   A C1   1 
HETATM 28874 C C2   . NAG   NA 4 .    ? 137.101 194.759 163.717 1.00 148.20 ? 1403 NAG   A C2   1 
HETATM 28875 C C3   . NAG   NA 4 .    ? 137.176 195.360 162.317 1.00 145.98 ? 1403 NAG   A C3   1 
HETATM 28876 C C4   . NAG   NA 4 .    ? 136.131 196.456 162.154 1.00 145.97 ? 1403 NAG   A C4   1 
HETATM 28877 C C5   . NAG   NA 4 .    ? 136.272 197.489 163.267 1.00 146.44 ? 1403 NAG   A C5   1 
HETATM 28878 C C6   . NAG   NA 4 .    ? 135.186 198.540 163.239 1.00 144.98 ? 1403 NAG   A C6   1 
HETATM 28879 C C7   . NAG   NA 4 .    ? 137.923 192.586 164.508 1.00 146.99 ? 1403 NAG   A C7   1 
HETATM 28880 C C8   . NAG   NA 4 .    ? 139.105 191.671 164.609 1.00 144.00 ? 1403 NAG   A C8   1 
HETATM 28881 N N2   . NAG   NA 4 .    ? 138.138 193.757 163.899 1.00 148.36 ? 1403 NAG   A N2   1 
HETATM 28882 O O3   . NAG   NA 4 .    ? 136.964 194.337 161.350 1.00 146.13 ? 1403 NAG   A O3   1 
HETATM 28883 O O4   . NAG   NA 4 .    ? 136.292 197.099 160.895 1.00 143.41 ? 1403 NAG   A O4   1 
HETATM 28884 O O5   . NAG   NA 4 .    ? 136.188 196.843 164.547 1.00 148.56 ? 1403 NAG   A O5   1 
HETATM 28885 O O6   . NAG   NA 4 .    ? 133.990 198.066 163.842 1.00 144.25 ? 1403 NAG   A O6   1 
HETATM 28886 O O7   . NAG   NA 4 .    ? 136.824 192.281 164.959 1.00 146.57 ? 1403 NAG   A O7   1 
HETATM 28887 C C1   . NAG   OA 4 .    ? 131.104 205.448 181.709 1.00 139.35 ? 1404 NAG   A C1   1 
HETATM 28888 C C2   . NAG   OA 4 .    ? 130.497 204.841 182.975 1.00 140.86 ? 1404 NAG   A C2   1 
HETATM 28889 C C3   . NAG   OA 4 .    ? 129.643 205.874 183.703 1.00 141.64 ? 1404 NAG   A C3   1 
HETATM 28890 C C4   . NAG   OA 4 .    ? 130.448 207.140 183.966 1.00 140.96 ? 1404 NAG   A C4   1 
HETATM 28891 C C5   . NAG   OA 4 .    ? 131.042 207.660 182.662 1.00 141.63 ? 1404 NAG   A C5   1 
HETATM 28892 C C6   . NAG   OA 4 .    ? 131.949 208.853 182.860 1.00 142.25 ? 1404 NAG   A C6   1 
HETATM 28893 C C7   . NAG   OA 4 .    ? 130.243 202.440 182.525 1.00 139.56 ? 1404 NAG   A C7   1 
HETATM 28894 C C8   . NAG   OA 4 .    ? 129.283 201.336 182.203 1.00 138.14 ? 1404 NAG   A C8   1 
HETATM 28895 N N2   . NAG   OA 4 .    ? 129.711 203.659 182.662 1.00 140.61 ? 1404 NAG   A N2   1 
HETATM 28896 O O3   . NAG   OA 4 .    ? 129.187 205.326 184.934 1.00 139.97 ? 1404 NAG   A O3   1 
HETATM 28897 O O4   . NAG   OA 4 .    ? 129.612 208.140 184.535 1.00 138.51 ? 1404 NAG   A O4   1 
HETATM 28898 O O5   . NAG   OA 4 .    ? 131.836 206.635 182.046 1.00 139.82 ? 1404 NAG   A O5   1 
HETATM 28899 O O6   . NAG   OA 4 .    ? 133.097 208.512 183.624 1.00 142.48 ? 1404 NAG   A O6   1 
HETATM 28900 O O7   . NAG   OA 4 .    ? 131.447 202.239 182.652 1.00 138.64 ? 1404 NAG   A O7   1 
HETATM 28901 C C1   . NAG   PA 4 .    ? 133.626 228.979 173.088 1.00 264.95 ? 1405 NAG   A C1   1 
HETATM 28902 C C2   . NAG   PA 4 .    ? 132.510 229.808 172.458 1.00 265.29 ? 1405 NAG   A C2   1 
HETATM 28903 C C3   . NAG   PA 4 .    ? 132.873 231.289 172.488 1.00 265.28 ? 1405 NAG   A C3   1 
HETATM 28904 C C4   . NAG   PA 4 .    ? 133.230 231.721 173.904 1.00 264.92 ? 1405 NAG   A C4   1 
HETATM 28905 C C5   . NAG   PA 4 .    ? 134.309 230.809 174.481 1.00 265.10 ? 1405 NAG   A C5   1 
HETATM 28906 C C6   . NAG   PA 4 .    ? 134.619 231.102 175.930 1.00 264.33 ? 1405 NAG   A C6   1 
HETATM 28907 C C7   . NAG   PA 4 .    ? 131.279 228.503 170.782 1.00 263.98 ? 1405 NAG   A C7   1 
HETATM 28908 C C8   . NAG   PA 4 .    ? 131.146 228.167 169.327 1.00 263.58 ? 1405 NAG   A C8   1 
HETATM 28909 N N2   . NAG   PA 4 .    ? 132.244 229.374 171.096 1.00 264.79 ? 1405 NAG   A N2   1 
HETATM 28910 O O3   . NAG   PA 4 .    ? 131.775 232.056 172.008 1.00 264.80 ? 1405 NAG   A O3   1 
HETATM 28911 O O4   . NAG   PA 4 .    ? 133.706 233.063 173.898 1.00 264.22 ? 1405 NAG   A O4   1 
HETATM 28912 O O5   . NAG   PA 4 .    ? 133.876 229.442 174.419 1.00 265.08 ? 1405 NAG   A O5   1 
HETATM 28913 O O6   . NAG   PA 4 .    ? 133.563 230.682 176.783 1.00 263.34 ? 1405 NAG   A O6   1 
HETATM 28914 O O7   . NAG   PA 4 .    ? 130.547 228.010 171.633 1.00 263.77 ? 1405 NAG   A O7   1 
HETATM 28915 C C1   . NAG   QA 4 .    ? 206.649 221.922 180.359 1.00 137.92 ? 1406 NAG   A C1   1 
HETATM 28916 C C2   . NAG   QA 4 .    ? 206.716 222.895 179.184 1.00 137.64 ? 1406 NAG   A C2   1 
HETATM 28917 C C3   . NAG   QA 4 .    ? 207.637 222.346 178.098 1.00 137.05 ? 1406 NAG   A C3   1 
HETATM 28918 C C4   . NAG   QA 4 .    ? 209.001 222.004 178.681 1.00 138.16 ? 1406 NAG   A C4   1 
HETATM 28919 C C5   . NAG   QA 4 .    ? 208.844 221.073 179.880 1.00 137.71 ? 1406 NAG   A C5   1 
HETATM 28920 C C6   . NAG   QA 4 .    ? 210.151 220.794 180.585 1.00 136.03 ? 1406 NAG   A C6   1 
HETATM 28921 C C7   . NAG   QA 4 .    ? 204.712 224.280 178.897 1.00 136.73 ? 1406 NAG   A C7   1 
HETATM 28922 C C8   . NAG   QA 4 .    ? 203.360 224.386 178.260 1.00 134.47 ? 1406 NAG   A C8   1 
HETATM 28923 N N2   . NAG   QA 4 .    ? 205.391 223.157 178.646 1.00 136.58 ? 1406 NAG   A N2   1 
HETATM 28924 O O3   . NAG   QA 4 .    ? 207.778 223.312 177.063 1.00 134.94 ? 1406 NAG   A O3   1 
HETATM 28925 O O4   . NAG   QA 4 .    ? 209.807 221.367 177.696 1.00 135.66 ? 1406 NAG   A O4   1 
HETATM 28926 O O5   . NAG   QA 4 .    ? 207.970 221.669 180.851 1.00 138.07 ? 1406 NAG   A O5   1 
HETATM 28927 O O6   . NAG   QA 4 .    ? 210.613 221.936 181.292 1.00 134.99 ? 1406 NAG   A O6   1 
HETATM 28928 O O7   . NAG   QA 4 .    ? 205.168 225.171 179.606 1.00 135.56 ? 1406 NAG   A O7   1 
HETATM 28929 C C1   . NAG   RA 4 .    ? 151.597 206.723 217.910 1.00 116.21 ? 1407 NAG   A C1   1 
HETATM 28930 C C2   . NAG   RA 4 .    ? 151.810 207.086 219.377 1.00 113.65 ? 1407 NAG   A C2   1 
HETATM 28931 C C3   . NAG   RA 4 .    ? 151.378 205.931 220.275 1.00 115.84 ? 1407 NAG   A C3   1 
HETATM 28932 C C4   . NAG   RA 4 .    ? 149.950 205.513 219.953 1.00 117.16 ? 1407 NAG   A C4   1 
HETATM 28933 C C5   . NAG   RA 4 .    ? 149.811 205.216 218.462 1.00 118.11 ? 1407 NAG   A C5   1 
HETATM 28934 C C6   . NAG   RA 4 .    ? 148.390 204.914 218.050 1.00 116.49 ? 1407 NAG   A C6   1 
HETATM 28935 C C7   . NAG   RA 4 .    ? 153.659 208.692 219.553 1.00 115.00 ? 1407 NAG   A C7   1 
HETATM 28936 C C8   . NAG   RA 4 .    ? 155.117 208.874 219.847 1.00 112.65 ? 1407 NAG   A C8   1 
HETATM 28937 N N2   . NAG   RA 4 .    ? 153.197 207.439 219.631 1.00 114.41 ? 1407 NAG   A N2   1 
HETATM 28938 O O3   . NAG   RA 4 .    ? 151.473 206.329 221.638 1.00 114.58 ? 1407 NAG   A O3   1 
HETATM 28939 O O4   . NAG   RA 4 .    ? 149.602 204.351 220.698 1.00 116.15 ? 1407 NAG   A O4   1 
HETATM 28940 O O5   . NAG   RA 4 .    ? 150.229 206.357 217.698 1.00 120.26 ? 1407 NAG   A O5   1 
HETATM 28941 O O6   . NAG   RA 4 .    ? 147.567 206.069 218.143 1.00 117.71 ? 1407 NAG   A O6   1 
HETATM 28942 O O7   . NAG   RA 4 .    ? 152.932 209.634 219.257 1.00 116.15 ? 1407 NAG   A O7   1 
HETATM 28943 C C1   . NAG   SA 4 .    ? 167.378 215.608 250.780 1.00 124.62 ? 1408 NAG   A C1   1 
HETATM 28944 C C2   . NAG   SA 4 .    ? 167.266 216.755 251.782 1.00 125.02 ? 1408 NAG   A C2   1 
HETATM 28945 C C3   . NAG   SA 4 .    ? 166.058 216.548 252.688 1.00 125.06 ? 1408 NAG   A C3   1 
HETATM 28946 C C4   . NAG   SA 4 .    ? 164.799 216.345 251.856 1.00 125.38 ? 1408 NAG   A C4   1 
HETATM 28947 C C5   . NAG   SA 4 .    ? 165.009 215.219 250.847 1.00 124.92 ? 1408 NAG   A C5   1 
HETATM 28948 C C6   . NAG   SA 4 .    ? 163.842 215.046 249.903 1.00 125.57 ? 1408 NAG   A C6   1 
HETATM 28949 C C7   . NAG   SA 4 .    ? 169.465 217.733 252.263 1.00 125.17 ? 1408 NAG   A C7   1 
HETATM 28950 C C8   . NAG   SA 4 .    ? 170.648 217.730 253.184 1.00 121.13 ? 1408 NAG   A C8   1 
HETATM 28951 N N2   . NAG   SA 4 .    ? 168.482 216.880 252.569 1.00 125.71 ? 1408 NAG   A N2   1 
HETATM 28952 O O3   . NAG   SA 4 .    ? 165.903 217.680 253.536 1.00 124.79 ? 1408 NAG   A O3   1 
HETATM 28953 O O4   . NAG   SA 4 .    ? 163.702 216.018 252.702 1.00 124.06 ? 1408 NAG   A O4   1 
HETATM 28954 O O5   . NAG   SA 4 .    ? 166.160 215.498 250.036 1.00 125.26 ? 1408 NAG   A O5   1 
HETATM 28955 O O6   . NAG   SA 4 .    ? 163.517 216.266 249.250 1.00 124.53 ? 1408 NAG   A O6   1 
HETATM 28956 O O7   . NAG   SA 4 .    ? 169.403 218.473 251.286 1.00 121.43 ? 1408 NAG   A O7   1 
HETATM 28957 C C1   . NAG   TA 4 .    ? 155.376 198.269 253.145 1.00 104.46 ? 1409 NAG   A C1   1 
HETATM 28958 C C2   . NAG   TA 4 .    ? 154.448 198.665 254.293 1.00 100.93 ? 1409 NAG   A C2   1 
HETATM 28959 C C3   . NAG   TA 4 .    ? 153.080 198.013 254.118 1.00 101.38 ? 1409 NAG   A C3   1 
HETATM 28960 C C4   . NAG   TA 4 .    ? 152.513 198.326 252.740 1.00 105.28 ? 1409 NAG   A C4   1 
HETATM 28961 C C5   . NAG   TA 4 .    ? 153.516 197.933 251.660 1.00 104.51 ? 1409 NAG   A C5   1 
HETATM 28962 C C6   . NAG   TA 4 .    ? 153.070 198.319 250.270 1.00 103.00 ? 1409 NAG   A C6   1 
HETATM 28963 C C7   . NAG   TA 4 .    ? 155.832 199.113 256.270 1.00 104.86 ? 1409 NAG   A C7   1 
HETATM 28964 C C8   . NAG   TA 4 .    ? 156.337 198.578 257.575 1.00 101.85 ? 1409 NAG   A C8   1 
HETATM 28965 N N2   . NAG   TA 4 .    ? 155.024 198.304 255.578 1.00 102.30 ? 1409 NAG   A N2   1 
HETATM 28966 O O3   . NAG   TA 4 .    ? 152.196 198.488 255.126 1.00 107.06 ? 1409 NAG   A O3   1 
HETATM 28967 O O4   . NAG   TA 4 .    ? 151.299 197.613 252.536 1.00 108.34 ? 1409 NAG   A O4   1 
HETATM 28968 O O5   . NAG   TA 4 .    ? 154.764 198.601 251.894 1.00 107.62 ? 1409 NAG   A O5   1 
HETATM 28969 O O6   . NAG   TA 4 .    ? 153.640 199.557 249.868 1.00 104.74 ? 1409 NAG   A O6   1 
HETATM 28970 O O7   . NAG   TA 4 .    ? 156.143 200.226 255.859 1.00 105.52 ? 1409 NAG   A O7   1 
HETATM 28971 C C1   . NAG   UA 4 .    ? 145.811 171.924 209.694 1.00 117.99 ? 1410 NAG   A C1   1 
HETATM 28972 C C2   . NAG   UA 4 .    ? 145.747 173.257 210.474 1.00 119.60 ? 1410 NAG   A C2   1 
HETATM 28973 C C3   . NAG   UA 4 .    ? 144.475 173.327 211.339 1.00 120.30 ? 1410 NAG   A C3   1 
HETATM 28974 C C4   . NAG   UA 4 .    ? 143.223 173.058 210.487 1.00 120.73 ? 1410 NAG   A C4   1 
HETATM 28975 C C5   . NAG   UA 4 .    ? 143.332 171.688 209.806 1.00 122.24 ? 1410 NAG   A C5   1 
HETATM 28976 C C6   . NAG   UA 4 .    ? 142.146 171.317 208.908 1.00 120.75 ? 1410 NAG   A C6   1 
HETATM 28977 C C7   . NAG   UA 4 .    ? 148.045 174.011 210.865 1.00 119.37 ? 1410 NAG   A C7   1 
HETATM 28978 C C8   . NAG   UA 4 .    ? 149.218 174.133 211.848 1.00 116.78 ? 1410 NAG   A C8   1 
HETATM 28979 N N2   . NAG   UA 4 .    ? 146.944 173.414 211.309 1.00 119.01 ? 1410 NAG   A N2   1 
HETATM 28980 O O3   . NAG   UA 4 .    ? 144.346 174.638 211.955 1.00 122.78 ? 1410 NAG   A O3   1 
HETATM 28981 O O4   . NAG   UA 4 .    ? 142.087 173.072 211.379 1.00 119.45 ? 1410 NAG   A O4   1 
HETATM 28982 O O5   . NAG   UA 4 .    ? 144.557 171.687 208.982 1.00 120.49 ? 1410 NAG   A O5   1 
HETATM 28983 O O6   . NAG   UA 4 .    ? 142.186 172.078 207.682 1.00 121.61 ? 1410 NAG   A O6   1 
HETATM 28984 O O7   . NAG   UA 4 .    ? 148.117 174.445 209.718 1.00 121.64 ? 1410 NAG   A O7   1 
HETATM 28985 C C21  . A1AR1 VA 5 .    ? 139.037 227.668 158.620 1.00 245.39 ? 1411 A1AR1 A C21  1 
HETATM 28986 C C6   . A1AR1 VA 5 .    ? 143.740 224.017 163.000 1.00 244.11 ? 1411 A1AR1 A C6   1 
HETATM 28987 C C7   . A1AR1 VA 5 .    ? 144.926 224.497 162.179 1.00 243.20 ? 1411 A1AR1 A C7   1 
HETATM 28988 C C8   . A1AR1 VA 5 .    ? 144.468 225.129 160.873 1.00 242.95 ? 1411 A1AR1 A C8   1 
HETATM 28989 C C11  . A1AR1 VA 5 .    ? 147.225 221.367 164.392 1.00 241.05 ? 1411 A1AR1 A C11  1 
HETATM 28990 C C10  . A1AR1 VA 5 .    ? 146.382 222.576 164.638 1.00 242.21 ? 1411 A1AR1 A C10  1 
HETATM 28991 C C9   . A1AR1 VA 5 .    ? 145.639 225.282 159.918 1.00 242.57 ? 1411 A1AR1 A C9   1 
HETATM 28992 C C5   . A1AR1 VA 5 .    ? 144.182 223.581 164.387 1.00 243.82 ? 1411 A1AR1 A C5   1 
HETATM 28993 C C4   . A1AR1 VA 5 .    ? 142.976 223.189 165.221 1.00 243.34 ? 1411 A1AR1 A C4   1 
HETATM 28994 C C3   . A1AR1 VA 5 .    ? 141.953 224.311 165.226 1.00 243.23 ? 1411 A1AR1 A C3   1 
HETATM 28995 C C2   . A1AR1 VA 5 .    ? 141.586 224.743 163.811 1.00 244.38 ? 1411 A1AR1 A C2   1 
HETATM 28996 O O6   . A1AR1 VA 5 .    ? 142.776 225.068 163.084 1.00 244.72 ? 1411 A1AR1 A O6   1 
HETATM 28997 C C1   . A1AR1 VA 5 .    ? 140.801 223.636 163.140 1.00 244.45 ? 1411 A1AR1 A C1   1 
HETATM 28998 C C12  . A1AR1 VA 5 .    ? 140.105 226.905 157.851 1.00 244.63 ? 1411 A1AR1 A C12  1 
HETATM 28999 C C31  . A1AR1 VA 5 .    ? 137.662 227.108 158.271 1.00 244.59 ? 1411 A1AR1 A C31  1 
HETATM 29000 C C41  . A1AR1 VA 5 .    ? 137.384 225.769 158.927 1.00 244.37 ? 1411 A1AR1 A C41  1 
HETATM 29001 C C51  . A1AR1 VA 5 .    ? 137.585 225.876 160.427 1.00 244.96 ? 1411 A1AR1 A C51  1 
HETATM 29002 C C61  . A1AR1 VA 5 .    ? 138.973 226.416 160.738 1.00 245.78 ? 1411 A1AR1 A C61  1 
HETATM 29003 C C71  . A1AR1 VA 5 .    ? 139.160 226.620 162.236 1.00 245.15 ? 1411 A1AR1 A C71  1 
HETATM 29004 C C81  . A1AR1 VA 5 .    ? 140.629 226.551 162.629 1.00 244.58 ? 1411 A1AR1 A C81  1 
HETATM 29005 C C91  . A1AR1 VA 5 .    ? 141.258 227.935 162.691 1.00 243.65 ? 1411 A1AR1 A C91  1 
HETATM 29006 C CA9  . A1AR1 VA 5 .    ? 147.316 223.864 158.746 1.00 242.17 ? 1411 A1AR1 A CA9  1 
HETATM 29007 C CM9  . A1AR1 VA 5 .    ? 147.534 224.778 157.585 1.00 242.30 ? 1411 A1AR1 A CM9  1 
HETATM 29008 N N5   . A1AR1 VA 5 .    ? 145.105 222.470 164.283 1.00 242.83 ? 1411 A1AR1 A N5   1 
HETATM 29009 N N51  . A1AR1 VA 5 .    ? 137.419 224.573 161.039 1.00 243.96 ? 1411 A1AR1 A N51  1 
HETATM 29010 O O10  . A1AR1 VA 5 .    ? 146.836 223.596 165.127 1.00 242.33 ? 1411 A1AR1 A O10  1 
HETATM 29011 O O1A  . A1AR1 VA 5 .    ? 140.029 222.952 163.848 1.00 243.60 ? 1411 A1AR1 A O1A  1 
HETATM 29012 O O1B  . A1AR1 VA 5 .    ? 140.922 223.444 161.909 1.00 244.41 ? 1411 A1AR1 A O1B  1 
HETATM 29013 O O3   . A1AR1 VA 5 .    ? 139.037 229.033 158.189 1.00 245.71 ? 1411 A1AR1 A O3   1 
HETATM 29014 O O4   . A1AR1 VA 5 .    ? 143.380 222.889 166.557 1.00 242.79 ? 1411 A1AR1 A O4   1 
HETATM 29015 O O41  . A1AR1 VA 5 .    ? 136.042 225.365 158.651 1.00 243.70 ? 1411 A1AR1 A O41  1 
HETATM 29016 O O61  . A1AR1 VA 5 .    ? 139.247 227.641 160.044 1.00 246.71 ? 1411 A1AR1 A O61  1 
HETATM 29017 O O7   . A1AR1 VA 5 .    ? 145.673 225.452 162.932 1.00 242.72 ? 1411 A1AR1 A O7   1 
HETATM 29018 O O71  . A1AR1 VA 5 .    ? 138.626 227.889 162.616 1.00 244.15 ? 1411 A1AR1 A O71  1 
HETATM 29019 O O8   . A1AR1 VA 5 .    ? 143.465 224.312 160.269 1.00 242.59 ? 1411 A1AR1 A O8   1 
HETATM 29020 O O81  . A1AR1 VA 5 .    ? 140.765 225.907 163.894 1.00 243.84 ? 1411 A1AR1 A O81  1 
HETATM 29021 O O9   . A1AR1 VA 5 .    ? 146.098 223.993 159.528 1.00 241.73 ? 1411 A1AR1 A O9   1 
HETATM 29022 O O91  . A1AR1 VA 5 .    ? 141.459 228.433 161.369 1.00 244.59 ? 1411 A1AR1 A O91  1 
HETATM 29023 O OA9  . A1AR1 VA 5 .    ? 148.123 223.008 159.065 1.00 241.01 ? 1411 A1AR1 A OA9  1 
HETATM 29024 C C101 . A1AR1 VA 5 .    ? 136.388 224.248 161.816 1.00 243.20 ? 1411 A1AR1 A C101 1 
HETATM 29025 C C111 . A1AR1 VA 5 .    ? 135.247 225.215 161.860 1.00 243.36 ? 1411 A1AR1 A C111 1 
HETATM 29026 O O101 . A1AR1 VA 5 .    ? 136.374 223.213 162.462 1.00 242.29 ? 1411 A1AR1 A O101 1 
HETATM 29027 O O1A1 . A1AR1 VA 5 .    ? 140.564 227.423 156.810 1.00 244.31 ? 1411 A1AR1 A O1A1 1 
HETATM 29028 O O1B1 . A1AR1 VA 5 .    ? 140.499 225.781 158.237 1.00 243.50 ? 1411 A1AR1 A O1B1 1 
# 
