data_9NB8
# 
_entry.id   9NB8 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9NB8         pdb_00009nb8 10.2210/pdb9nb8/pdb 
WWPDB D_1000292943 ?            ?                   
EMDB  EMD-49221    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-06-18 ? 
2 'EM metadata'     1 0 2025-06-18 ? 
3 Image             1 0 2025-06-18 ? 
4 'Primary map'     1 0 2025-06-18 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 Image             repository 'Initial release' ? ? 
4 4 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9NB8 
_pdbx_database_status.recvd_initial_deposition_date   2025-02-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'cryo-EM structure of the CD163/HpSPHb complex' EMD-49221 'associated EM volume' 
EMDB .                                               EMD-49219 'consensus EM volume'  
EMDB .                                               EMD-49220 'focused EM volume'    
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              Ching-Shin.Huang@pfizer.com 
_pdbx_contact_author.name_first         Ching-Shin 
_pdbx_contact_author.name_last          Huang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6435-9309 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Huang, C.-S.'  1 0000-0002-6435-9309 
'White, J.B.R.' 2 0000-0003-4655-3121 
'Degtjarik, O.' 3 ?                   
'Mosyak, L.'    4 ?                   
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Structural elucidation of the haptoglobin-hemoglobin clearance mechanism by macrophage scavenger receptor CD163' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Huang, C.-S.'         1  0000-0002-6435-9309 
primary 'Wang, H.'             2  ?                   
primary 'White, J.B.R.'        3  0000-0003-4655-3121 
primary 'Degtjarik, O.'        4  ?                   
primary 'Huynh, C.'            5  ?                   
primary 'Brannstrom, K.'       6  ?                   
primary 'Horn, M.T.'           7  ?                   
primary 'Muench, S.P.'         8  0000-0001-6869-4414 
primary 'Somers, W.S.'         9  ?                   
primary 'Chaparro-Riggers, J.' 10 ?                   
primary 'Lin, L.'              11 ?                   
primary 'Mosyak, L.'           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 'Scavenger receptor cysteine-rich type 1 protein M130' 108626.367 3  ? ? ? ? 
2 polymer     nat 'Hemoglobin subunit alpha'                             15281.550  1  ? ? ? ? 
3 polymer     nat 'Hemoglobin subunit beta'                              16021.396  1  ? ? ? ? 
4 polymer     man Haptoglobin                                            29690.770  1  ? ? ? ? 
5 non-polymer syn 'CALCIUM ION'                                          40.078     21 ? ? ? ? 
6 non-polymer syn 'PROTOPORPHYRIN IX CONTAINING FE'                      616.487    2  ? ? ? ? 
7 non-polymer syn 'OXYGEN MOLECULE'                                      31.999     2  ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Hemoglobin scavenger receptor'       
2 'Alpha-globin,Hemoglobin alpha chain' 
3 'Beta-globin,Hemoglobin beta chain'   
4 Zonulin                               
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;SSLGGTDKELRLVDGENKCSGRVEVKVQEEWGTVCNNGWSMEAVSVICNQLGCPTAIKAPGWANSSAGSGRIWMDHVSCR
GNESALWDCKHDGWGKHSNCTHQQDAGVTCSDGSNLEMRLTRGGNMCSGRIEIKFQGRWGTVCDDNFNIDHASVICRQLE
CGSAVSFSGSSNFGEGSGPIWFDDLICNGNESALWNCKHQGWGKHNCDHAEDAGVICSKGADLSLRLVDGVTECSGRLEV
RFQGEWGTICDDGWDSYDAAVACKQLGCPTAVTAIGRVNASKGFGHIWLDSVSCQGHEPAIWQCKHHEWGKHYCNHNEDA
GVTCSDGSDLELRLRGGGSRCAGTVEVEIQRLLGKVCDRGWGLKEADVVCRQLGCGSALKTSYQVYSKIQATNTWLFLSS
CNGNETSLWDCKNWQWGGLTCDHYEEAKITCSAHREPRLVGGDIPCSGRVEVKHGDTWGSICDSDFSLEAASVLCRELQC
GTVVSILGGAHFGEGNGQIWAEEFQCEGHESHLSLCPVAPRPEGTCSHSRDVGVVCSRYTEIRLVNGKTPCEGRVELKTL
GAWGSLCNSHWDIEDAHVLCQQLKCGVALSTPGGARFGKGNGQIWRHMFHCTGTEQHMGDCPVTALGASLCPSEQVASVI
CSGNQSQTLSSCNSSSLGPTRPTIPEESAVACIESGQLRLVNGGGRCAGRVEIYHEGSWGTICDDSWDLSDAHVVCRQLG
CGEAINATGSAHFGEGTGPIWLDEMKCNGKESRIWQCHSHGWGQQNCRHKEDAGVICSEFMSLRLTSEASREACAGRLEV
FYNGAWGTVGKSSMSETTVGVVCRQLGCADKGKINPASLDKAMSIPMWVDNVQCPKGPDTLWQCPSSPWEKRLASPSEET
WITCDNKIRLQEGPTSCSGRVEIWHGGSWGTVCDDSWDLDDAQVVCQQLGCGPALKAFKEAEFGQGTGPIWLNEVKCKGN
ESSLWDCPARRWGHSECGHKEDAAVNCTDISVQKTPQKATTGRS
;
;SSLGGTDKELRLVDGENKCSGRVEVKVQEEWGTVCNNGWSMEAVSVICNQLGCPTAIKAPGWANSSAGSGRIWMDHVSCR
GNESALWDCKHDGWGKHSNCTHQQDAGVTCSDGSNLEMRLTRGGNMCSGRIEIKFQGRWGTVCDDNFNIDHASVICRQLE
CGSAVSFSGSSNFGEGSGPIWFDDLICNGNESALWNCKHQGWGKHNCDHAEDAGVICSKGADLSLRLVDGVTECSGRLEV
RFQGEWGTICDDGWDSYDAAVACKQLGCPTAVTAIGRVNASKGFGHIWLDSVSCQGHEPAIWQCKHHEWGKHYCNHNEDA
GVTCSDGSDLELRLRGGGSRCAGTVEVEIQRLLGKVCDRGWGLKEADVVCRQLGCGSALKTSYQVYSKIQATNTWLFLSS
CNGNETSLWDCKNWQWGGLTCDHYEEAKITCSAHREPRLVGGDIPCSGRVEVKHGDTWGSICDSDFSLEAASVLCRELQC
GTVVSILGGAHFGEGNGQIWAEEFQCEGHESHLSLCPVAPRPEGTCSHSRDVGVVCSRYTEIRLVNGKTPCEGRVELKTL
GAWGSLCNSHWDIEDAHVLCQQLKCGVALSTPGGARFGKGNGQIWRHMFHCTGTEQHMGDCPVTALGASLCPSEQVASVI
CSGNQSQTLSSCNSSSLGPTRPTIPEESAVACIESGQLRLVNGGGRCAGRVEIYHEGSWGTICDDSWDLSDAHVVCRQLG
CGEAINATGSAHFGEGTGPIWLDEMKCNGKESRIWQCHSHGWGQQNCRHKEDAGVICSEFMSLRLTSEASREACAGRLEV
FYNGAWGTVGKSSMSETTVGVVCRQLGCADKGKINPASLDKAMSIPMWVDNVQCPKGPDTLWQCPSSPWEKRLASPSEET
WITCDNKIRLQEGPTSCSGRVEIWHGGSWGTVCDDSWDLDDAQVVCQQLGCGPALKAFKEAEFGQGTGPIWLNEVKCKGN
ESSLWDCPARRWGHSECGHKEDAAVNCTDISVQKTPQKATTGRS
;
A,B,C ? 
2 'polypeptide(L)' no no 
;MVLSPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHFDLSHGSAQVKGHGKKVADALTNAVAHVDDMPNA
LSALSDLHAHKLRVDPVNFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLTSKYR
;
;MVLSPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHFDLSHGSAQVKGHGKKVADALTNAVAHVDDMPNA
LSALSDLHAHKLRVDPVNFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLTSKYR
;
D     ? 
3 'polypeptide(L)' no no 
;MVHLTPEEKSAVTALWGKVNVDEVGGEALGRLLVVYPWTQRFFESFGDLSTPDAVMGNPKVKAHGKKVLGAFSDGLAHLD
NLKGTFATLSELHCDKLHVDPENFRLLGNVLVCVLAHHFGKEFTPPVQAAYQKVVAGVANALAHKYH
;
;MVHLTPEEKSAVTALWGKVNVDEVGGEALGRLLVVYPWTQRFFESFGDLSTPDAVMGNPKVKAHGKKVLGAFSDGLAHLD
NLKGTFATLSELHCDKLHVDPENFRLLGNVLVCVLAHHFGKEFTPPVQAAYQKVVAGVANALAHKYH
;
E     ? 
4 'polypeptide(L)' no no 
;HHHHHHAVCGKPKNPANPVQRILGGHLDAKGSFPWQAKMVSHHNLTTGATLINEQWLLTTAKNLFLNHSENATAKDIAPT
LTLYVGKKQLVEIEKVVLHPNYSQVDIGLIKLKQKVSVNERVMPICLPSKDYAEVGRVGYVSGWGRNANFKFTDHLKYVM
LPVADQDQCIRHYEGSTVPEKKTPKSPVGVQPILNEHTFCAGMSKYQEDTCYGDAGSAFAVHDLEEDTWYATGILSFDKS
CAVAEYGVYVKVTSIQDWVQKTIAEN
;
;HHHHHHAVCGKPKNPANPVQRILGGHLDAKGSFPWQAKMVSHHNLTTGATLINEQWLLTTAKNLFLNHSENATAKDIAPT
LTLYVGKKQLVEIEKVVLHPNYSQVDIGLIKLKQKVSVNERVMPICLPSKDYAEVGRVGYVSGWGRNANFKFTDHLKYVM
LPVADQDQCIRHYEGSTVPEKKTPKSPVGVQPILNEHTFCAGMSKYQEDTCYGDAGSAFAVHDLEEDTWYATGILSFDKS
CAVAEYGVYVKVTSIQDWVQKTIAEN
;
F     ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 'CALCIUM ION'                     CA  
6 'PROTOPORPHYRIN IX CONTAINING FE' HEM 
7 'OXYGEN MOLECULE'                 OXY 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    SER n 
1 2    SER n 
1 3    LEU n 
1 4    GLY n 
1 5    GLY n 
1 6    THR n 
1 7    ASP n 
1 8    LYS n 
1 9    GLU n 
1 10   LEU n 
1 11   ARG n 
1 12   LEU n 
1 13   VAL n 
1 14   ASP n 
1 15   GLY n 
1 16   GLU n 
1 17   ASN n 
1 18   LYS n 
1 19   CYS n 
1 20   SER n 
1 21   GLY n 
1 22   ARG n 
1 23   VAL n 
1 24   GLU n 
1 25   VAL n 
1 26   LYS n 
1 27   VAL n 
1 28   GLN n 
1 29   GLU n 
1 30   GLU n 
1 31   TRP n 
1 32   GLY n 
1 33   THR n 
1 34   VAL n 
1 35   CYS n 
1 36   ASN n 
1 37   ASN n 
1 38   GLY n 
1 39   TRP n 
1 40   SER n 
1 41   MET n 
1 42   GLU n 
1 43   ALA n 
1 44   VAL n 
1 45   SER n 
1 46   VAL n 
1 47   ILE n 
1 48   CYS n 
1 49   ASN n 
1 50   GLN n 
1 51   LEU n 
1 52   GLY n 
1 53   CYS n 
1 54   PRO n 
1 55   THR n 
1 56   ALA n 
1 57   ILE n 
1 58   LYS n 
1 59   ALA n 
1 60   PRO n 
1 61   GLY n 
1 62   TRP n 
1 63   ALA n 
1 64   ASN n 
1 65   SER n 
1 66   SER n 
1 67   ALA n 
1 68   GLY n 
1 69   SER n 
1 70   GLY n 
1 71   ARG n 
1 72   ILE n 
1 73   TRP n 
1 74   MET n 
1 75   ASP n 
1 76   HIS n 
1 77   VAL n 
1 78   SER n 
1 79   CYS n 
1 80   ARG n 
1 81   GLY n 
1 82   ASN n 
1 83   GLU n 
1 84   SER n 
1 85   ALA n 
1 86   LEU n 
1 87   TRP n 
1 88   ASP n 
1 89   CYS n 
1 90   LYS n 
1 91   HIS n 
1 92   ASP n 
1 93   GLY n 
1 94   TRP n 
1 95   GLY n 
1 96   LYS n 
1 97   HIS n 
1 98   SER n 
1 99   ASN n 
1 100  CYS n 
1 101  THR n 
1 102  HIS n 
1 103  GLN n 
1 104  GLN n 
1 105  ASP n 
1 106  ALA n 
1 107  GLY n 
1 108  VAL n 
1 109  THR n 
1 110  CYS n 
1 111  SER n 
1 112  ASP n 
1 113  GLY n 
1 114  SER n 
1 115  ASN n 
1 116  LEU n 
1 117  GLU n 
1 118  MET n 
1 119  ARG n 
1 120  LEU n 
1 121  THR n 
1 122  ARG n 
1 123  GLY n 
1 124  GLY n 
1 125  ASN n 
1 126  MET n 
1 127  CYS n 
1 128  SER n 
1 129  GLY n 
1 130  ARG n 
1 131  ILE n 
1 132  GLU n 
1 133  ILE n 
1 134  LYS n 
1 135  PHE n 
1 136  GLN n 
1 137  GLY n 
1 138  ARG n 
1 139  TRP n 
1 140  GLY n 
1 141  THR n 
1 142  VAL n 
1 143  CYS n 
1 144  ASP n 
1 145  ASP n 
1 146  ASN n 
1 147  PHE n 
1 148  ASN n 
1 149  ILE n 
1 150  ASP n 
1 151  HIS n 
1 152  ALA n 
1 153  SER n 
1 154  VAL n 
1 155  ILE n 
1 156  CYS n 
1 157  ARG n 
1 158  GLN n 
1 159  LEU n 
1 160  GLU n 
1 161  CYS n 
1 162  GLY n 
1 163  SER n 
1 164  ALA n 
1 165  VAL n 
1 166  SER n 
1 167  PHE n 
1 168  SER n 
1 169  GLY n 
1 170  SER n 
1 171  SER n 
1 172  ASN n 
1 173  PHE n 
1 174  GLY n 
1 175  GLU n 
1 176  GLY n 
1 177  SER n 
1 178  GLY n 
1 179  PRO n 
1 180  ILE n 
1 181  TRP n 
1 182  PHE n 
1 183  ASP n 
1 184  ASP n 
1 185  LEU n 
1 186  ILE n 
1 187  CYS n 
1 188  ASN n 
1 189  GLY n 
1 190  ASN n 
1 191  GLU n 
1 192  SER n 
1 193  ALA n 
1 194  LEU n 
1 195  TRP n 
1 196  ASN n 
1 197  CYS n 
1 198  LYS n 
1 199  HIS n 
1 200  GLN n 
1 201  GLY n 
1 202  TRP n 
1 203  GLY n 
1 204  LYS n 
1 205  HIS n 
1 206  ASN n 
1 207  CYS n 
1 208  ASP n 
1 209  HIS n 
1 210  ALA n 
1 211  GLU n 
1 212  ASP n 
1 213  ALA n 
1 214  GLY n 
1 215  VAL n 
1 216  ILE n 
1 217  CYS n 
1 218  SER n 
1 219  LYS n 
1 220  GLY n 
1 221  ALA n 
1 222  ASP n 
1 223  LEU n 
1 224  SER n 
1 225  LEU n 
1 226  ARG n 
1 227  LEU n 
1 228  VAL n 
1 229  ASP n 
1 230  GLY n 
1 231  VAL n 
1 232  THR n 
1 233  GLU n 
1 234  CYS n 
1 235  SER n 
1 236  GLY n 
1 237  ARG n 
1 238  LEU n 
1 239  GLU n 
1 240  VAL n 
1 241  ARG n 
1 242  PHE n 
1 243  GLN n 
1 244  GLY n 
1 245  GLU n 
1 246  TRP n 
1 247  GLY n 
1 248  THR n 
1 249  ILE n 
1 250  CYS n 
1 251  ASP n 
1 252  ASP n 
1 253  GLY n 
1 254  TRP n 
1 255  ASP n 
1 256  SER n 
1 257  TYR n 
1 258  ASP n 
1 259  ALA n 
1 260  ALA n 
1 261  VAL n 
1 262  ALA n 
1 263  CYS n 
1 264  LYS n 
1 265  GLN n 
1 266  LEU n 
1 267  GLY n 
1 268  CYS n 
1 269  PRO n 
1 270  THR n 
1 271  ALA n 
1 272  VAL n 
1 273  THR n 
1 274  ALA n 
1 275  ILE n 
1 276  GLY n 
1 277  ARG n 
1 278  VAL n 
1 279  ASN n 
1 280  ALA n 
1 281  SER n 
1 282  LYS n 
1 283  GLY n 
1 284  PHE n 
1 285  GLY n 
1 286  HIS n 
1 287  ILE n 
1 288  TRP n 
1 289  LEU n 
1 290  ASP n 
1 291  SER n 
1 292  VAL n 
1 293  SER n 
1 294  CYS n 
1 295  GLN n 
1 296  GLY n 
1 297  HIS n 
1 298  GLU n 
1 299  PRO n 
1 300  ALA n 
1 301  ILE n 
1 302  TRP n 
1 303  GLN n 
1 304  CYS n 
1 305  LYS n 
1 306  HIS n 
1 307  HIS n 
1 308  GLU n 
1 309  TRP n 
1 310  GLY n 
1 311  LYS n 
1 312  HIS n 
1 313  TYR n 
1 314  CYS n 
1 315  ASN n 
1 316  HIS n 
1 317  ASN n 
1 318  GLU n 
1 319  ASP n 
1 320  ALA n 
1 321  GLY n 
1 322  VAL n 
1 323  THR n 
1 324  CYS n 
1 325  SER n 
1 326  ASP n 
1 327  GLY n 
1 328  SER n 
1 329  ASP n 
1 330  LEU n 
1 331  GLU n 
1 332  LEU n 
1 333  ARG n 
1 334  LEU n 
1 335  ARG n 
1 336  GLY n 
1 337  GLY n 
1 338  GLY n 
1 339  SER n 
1 340  ARG n 
1 341  CYS n 
1 342  ALA n 
1 343  GLY n 
1 344  THR n 
1 345  VAL n 
1 346  GLU n 
1 347  VAL n 
1 348  GLU n 
1 349  ILE n 
1 350  GLN n 
1 351  ARG n 
1 352  LEU n 
1 353  LEU n 
1 354  GLY n 
1 355  LYS n 
1 356  VAL n 
1 357  CYS n 
1 358  ASP n 
1 359  ARG n 
1 360  GLY n 
1 361  TRP n 
1 362  GLY n 
1 363  LEU n 
1 364  LYS n 
1 365  GLU n 
1 366  ALA n 
1 367  ASP n 
1 368  VAL n 
1 369  VAL n 
1 370  CYS n 
1 371  ARG n 
1 372  GLN n 
1 373  LEU n 
1 374  GLY n 
1 375  CYS n 
1 376  GLY n 
1 377  SER n 
1 378  ALA n 
1 379  LEU n 
1 380  LYS n 
1 381  THR n 
1 382  SER n 
1 383  TYR n 
1 384  GLN n 
1 385  VAL n 
1 386  TYR n 
1 387  SER n 
1 388  LYS n 
1 389  ILE n 
1 390  GLN n 
1 391  ALA n 
1 392  THR n 
1 393  ASN n 
1 394  THR n 
1 395  TRP n 
1 396  LEU n 
1 397  PHE n 
1 398  LEU n 
1 399  SER n 
1 400  SER n 
1 401  CYS n 
1 402  ASN n 
1 403  GLY n 
1 404  ASN n 
1 405  GLU n 
1 406  THR n 
1 407  SER n 
1 408  LEU n 
1 409  TRP n 
1 410  ASP n 
1 411  CYS n 
1 412  LYS n 
1 413  ASN n 
1 414  TRP n 
1 415  GLN n 
1 416  TRP n 
1 417  GLY n 
1 418  GLY n 
1 419  LEU n 
1 420  THR n 
1 421  CYS n 
1 422  ASP n 
1 423  HIS n 
1 424  TYR n 
1 425  GLU n 
1 426  GLU n 
1 427  ALA n 
1 428  LYS n 
1 429  ILE n 
1 430  THR n 
1 431  CYS n 
1 432  SER n 
1 433  ALA n 
1 434  HIS n 
1 435  ARG n 
1 436  GLU n 
1 437  PRO n 
1 438  ARG n 
1 439  LEU n 
1 440  VAL n 
1 441  GLY n 
1 442  GLY n 
1 443  ASP n 
1 444  ILE n 
1 445  PRO n 
1 446  CYS n 
1 447  SER n 
1 448  GLY n 
1 449  ARG n 
1 450  VAL n 
1 451  GLU n 
1 452  VAL n 
1 453  LYS n 
1 454  HIS n 
1 455  GLY n 
1 456  ASP n 
1 457  THR n 
1 458  TRP n 
1 459  GLY n 
1 460  SER n 
1 461  ILE n 
1 462  CYS n 
1 463  ASP n 
1 464  SER n 
1 465  ASP n 
1 466  PHE n 
1 467  SER n 
1 468  LEU n 
1 469  GLU n 
1 470  ALA n 
1 471  ALA n 
1 472  SER n 
1 473  VAL n 
1 474  LEU n 
1 475  CYS n 
1 476  ARG n 
1 477  GLU n 
1 478  LEU n 
1 479  GLN n 
1 480  CYS n 
1 481  GLY n 
1 482  THR n 
1 483  VAL n 
1 484  VAL n 
1 485  SER n 
1 486  ILE n 
1 487  LEU n 
1 488  GLY n 
1 489  GLY n 
1 490  ALA n 
1 491  HIS n 
1 492  PHE n 
1 493  GLY n 
1 494  GLU n 
1 495  GLY n 
1 496  ASN n 
1 497  GLY n 
1 498  GLN n 
1 499  ILE n 
1 500  TRP n 
1 501  ALA n 
1 502  GLU n 
1 503  GLU n 
1 504  PHE n 
1 505  GLN n 
1 506  CYS n 
1 507  GLU n 
1 508  GLY n 
1 509  HIS n 
1 510  GLU n 
1 511  SER n 
1 512  HIS n 
1 513  LEU n 
1 514  SER n 
1 515  LEU n 
1 516  CYS n 
1 517  PRO n 
1 518  VAL n 
1 519  ALA n 
1 520  PRO n 
1 521  ARG n 
1 522  PRO n 
1 523  GLU n 
1 524  GLY n 
1 525  THR n 
1 526  CYS n 
1 527  SER n 
1 528  HIS n 
1 529  SER n 
1 530  ARG n 
1 531  ASP n 
1 532  VAL n 
1 533  GLY n 
1 534  VAL n 
1 535  VAL n 
1 536  CYS n 
1 537  SER n 
1 538  ARG n 
1 539  TYR n 
1 540  THR n 
1 541  GLU n 
1 542  ILE n 
1 543  ARG n 
1 544  LEU n 
1 545  VAL n 
1 546  ASN n 
1 547  GLY n 
1 548  LYS n 
1 549  THR n 
1 550  PRO n 
1 551  CYS n 
1 552  GLU n 
1 553  GLY n 
1 554  ARG n 
1 555  VAL n 
1 556  GLU n 
1 557  LEU n 
1 558  LYS n 
1 559  THR n 
1 560  LEU n 
1 561  GLY n 
1 562  ALA n 
1 563  TRP n 
1 564  GLY n 
1 565  SER n 
1 566  LEU n 
1 567  CYS n 
1 568  ASN n 
1 569  SER n 
1 570  HIS n 
1 571  TRP n 
1 572  ASP n 
1 573  ILE n 
1 574  GLU n 
1 575  ASP n 
1 576  ALA n 
1 577  HIS n 
1 578  VAL n 
1 579  LEU n 
1 580  CYS n 
1 581  GLN n 
1 582  GLN n 
1 583  LEU n 
1 584  LYS n 
1 585  CYS n 
1 586  GLY n 
1 587  VAL n 
1 588  ALA n 
1 589  LEU n 
1 590  SER n 
1 591  THR n 
1 592  PRO n 
1 593  GLY n 
1 594  GLY n 
1 595  ALA n 
1 596  ARG n 
1 597  PHE n 
1 598  GLY n 
1 599  LYS n 
1 600  GLY n 
1 601  ASN n 
1 602  GLY n 
1 603  GLN n 
1 604  ILE n 
1 605  TRP n 
1 606  ARG n 
1 607  HIS n 
1 608  MET n 
1 609  PHE n 
1 610  HIS n 
1 611  CYS n 
1 612  THR n 
1 613  GLY n 
1 614  THR n 
1 615  GLU n 
1 616  GLN n 
1 617  HIS n 
1 618  MET n 
1 619  GLY n 
1 620  ASP n 
1 621  CYS n 
1 622  PRO n 
1 623  VAL n 
1 624  THR n 
1 625  ALA n 
1 626  LEU n 
1 627  GLY n 
1 628  ALA n 
1 629  SER n 
1 630  LEU n 
1 631  CYS n 
1 632  PRO n 
1 633  SER n 
1 634  GLU n 
1 635  GLN n 
1 636  VAL n 
1 637  ALA n 
1 638  SER n 
1 639  VAL n 
1 640  ILE n 
1 641  CYS n 
1 642  SER n 
1 643  GLY n 
1 644  ASN n 
1 645  GLN n 
1 646  SER n 
1 647  GLN n 
1 648  THR n 
1 649  LEU n 
1 650  SER n 
1 651  SER n 
1 652  CYS n 
1 653  ASN n 
1 654  SER n 
1 655  SER n 
1 656  SER n 
1 657  LEU n 
1 658  GLY n 
1 659  PRO n 
1 660  THR n 
1 661  ARG n 
1 662  PRO n 
1 663  THR n 
1 664  ILE n 
1 665  PRO n 
1 666  GLU n 
1 667  GLU n 
1 668  SER n 
1 669  ALA n 
1 670  VAL n 
1 671  ALA n 
1 672  CYS n 
1 673  ILE n 
1 674  GLU n 
1 675  SER n 
1 676  GLY n 
1 677  GLN n 
1 678  LEU n 
1 679  ARG n 
1 680  LEU n 
1 681  VAL n 
1 682  ASN n 
1 683  GLY n 
1 684  GLY n 
1 685  GLY n 
1 686  ARG n 
1 687  CYS n 
1 688  ALA n 
1 689  GLY n 
1 690  ARG n 
1 691  VAL n 
1 692  GLU n 
1 693  ILE n 
1 694  TYR n 
1 695  HIS n 
1 696  GLU n 
1 697  GLY n 
1 698  SER n 
1 699  TRP n 
1 700  GLY n 
1 701  THR n 
1 702  ILE n 
1 703  CYS n 
1 704  ASP n 
1 705  ASP n 
1 706  SER n 
1 707  TRP n 
1 708  ASP n 
1 709  LEU n 
1 710  SER n 
1 711  ASP n 
1 712  ALA n 
1 713  HIS n 
1 714  VAL n 
1 715  VAL n 
1 716  CYS n 
1 717  ARG n 
1 718  GLN n 
1 719  LEU n 
1 720  GLY n 
1 721  CYS n 
1 722  GLY n 
1 723  GLU n 
1 724  ALA n 
1 725  ILE n 
1 726  ASN n 
1 727  ALA n 
1 728  THR n 
1 729  GLY n 
1 730  SER n 
1 731  ALA n 
1 732  HIS n 
1 733  PHE n 
1 734  GLY n 
1 735  GLU n 
1 736  GLY n 
1 737  THR n 
1 738  GLY n 
1 739  PRO n 
1 740  ILE n 
1 741  TRP n 
1 742  LEU n 
1 743  ASP n 
1 744  GLU n 
1 745  MET n 
1 746  LYS n 
1 747  CYS n 
1 748  ASN n 
1 749  GLY n 
1 750  LYS n 
1 751  GLU n 
1 752  SER n 
1 753  ARG n 
1 754  ILE n 
1 755  TRP n 
1 756  GLN n 
1 757  CYS n 
1 758  HIS n 
1 759  SER n 
1 760  HIS n 
1 761  GLY n 
1 762  TRP n 
1 763  GLY n 
1 764  GLN n 
1 765  GLN n 
1 766  ASN n 
1 767  CYS n 
1 768  ARG n 
1 769  HIS n 
1 770  LYS n 
1 771  GLU n 
1 772  ASP n 
1 773  ALA n 
1 774  GLY n 
1 775  VAL n 
1 776  ILE n 
1 777  CYS n 
1 778  SER n 
1 779  GLU n 
1 780  PHE n 
1 781  MET n 
1 782  SER n 
1 783  LEU n 
1 784  ARG n 
1 785  LEU n 
1 786  THR n 
1 787  SER n 
1 788  GLU n 
1 789  ALA n 
1 790  SER n 
1 791  ARG n 
1 792  GLU n 
1 793  ALA n 
1 794  CYS n 
1 795  ALA n 
1 796  GLY n 
1 797  ARG n 
1 798  LEU n 
1 799  GLU n 
1 800  VAL n 
1 801  PHE n 
1 802  TYR n 
1 803  ASN n 
1 804  GLY n 
1 805  ALA n 
1 806  TRP n 
1 807  GLY n 
1 808  THR n 
1 809  VAL n 
1 810  GLY n 
1 811  LYS n 
1 812  SER n 
1 813  SER n 
1 814  MET n 
1 815  SER n 
1 816  GLU n 
1 817  THR n 
1 818  THR n 
1 819  VAL n 
1 820  GLY n 
1 821  VAL n 
1 822  VAL n 
1 823  CYS n 
1 824  ARG n 
1 825  GLN n 
1 826  LEU n 
1 827  GLY n 
1 828  CYS n 
1 829  ALA n 
1 830  ASP n 
1 831  LYS n 
1 832  GLY n 
1 833  LYS n 
1 834  ILE n 
1 835  ASN n 
1 836  PRO n 
1 837  ALA n 
1 838  SER n 
1 839  LEU n 
1 840  ASP n 
1 841  LYS n 
1 842  ALA n 
1 843  MET n 
1 844  SER n 
1 845  ILE n 
1 846  PRO n 
1 847  MET n 
1 848  TRP n 
1 849  VAL n 
1 850  ASP n 
1 851  ASN n 
1 852  VAL n 
1 853  GLN n 
1 854  CYS n 
1 855  PRO n 
1 856  LYS n 
1 857  GLY n 
1 858  PRO n 
1 859  ASP n 
1 860  THR n 
1 861  LEU n 
1 862  TRP n 
1 863  GLN n 
1 864  CYS n 
1 865  PRO n 
1 866  SER n 
1 867  SER n 
1 868  PRO n 
1 869  TRP n 
1 870  GLU n 
1 871  LYS n 
1 872  ARG n 
1 873  LEU n 
1 874  ALA n 
1 875  SER n 
1 876  PRO n 
1 877  SER n 
1 878  GLU n 
1 879  GLU n 
1 880  THR n 
1 881  TRP n 
1 882  ILE n 
1 883  THR n 
1 884  CYS n 
1 885  ASP n 
1 886  ASN n 
1 887  LYS n 
1 888  ILE n 
1 889  ARG n 
1 890  LEU n 
1 891  GLN n 
1 892  GLU n 
1 893  GLY n 
1 894  PRO n 
1 895  THR n 
1 896  SER n 
1 897  CYS n 
1 898  SER n 
1 899  GLY n 
1 900  ARG n 
1 901  VAL n 
1 902  GLU n 
1 903  ILE n 
1 904  TRP n 
1 905  HIS n 
1 906  GLY n 
1 907  GLY n 
1 908  SER n 
1 909  TRP n 
1 910  GLY n 
1 911  THR n 
1 912  VAL n 
1 913  CYS n 
1 914  ASP n 
1 915  ASP n 
1 916  SER n 
1 917  TRP n 
1 918  ASP n 
1 919  LEU n 
1 920  ASP n 
1 921  ASP n 
1 922  ALA n 
1 923  GLN n 
1 924  VAL n 
1 925  VAL n 
1 926  CYS n 
1 927  GLN n 
1 928  GLN n 
1 929  LEU n 
1 930  GLY n 
1 931  CYS n 
1 932  GLY n 
1 933  PRO n 
1 934  ALA n 
1 935  LEU n 
1 936  LYS n 
1 937  ALA n 
1 938  PHE n 
1 939  LYS n 
1 940  GLU n 
1 941  ALA n 
1 942  GLU n 
1 943  PHE n 
1 944  GLY n 
1 945  GLN n 
1 946  GLY n 
1 947  THR n 
1 948  GLY n 
1 949  PRO n 
1 950  ILE n 
1 951  TRP n 
1 952  LEU n 
1 953  ASN n 
1 954  GLU n 
1 955  VAL n 
1 956  LYS n 
1 957  CYS n 
1 958  LYS n 
1 959  GLY n 
1 960  ASN n 
1 961  GLU n 
1 962  SER n 
1 963  SER n 
1 964  LEU n 
1 965  TRP n 
1 966  ASP n 
1 967  CYS n 
1 968  PRO n 
1 969  ALA n 
1 970  ARG n 
1 971  ARG n 
1 972  TRP n 
1 973  GLY n 
1 974  HIS n 
1 975  SER n 
1 976  GLU n 
1 977  CYS n 
1 978  GLY n 
1 979  HIS n 
1 980  LYS n 
1 981  GLU n 
1 982  ASP n 
1 983  ALA n 
1 984  ALA n 
1 985  VAL n 
1 986  ASN n 
1 987  CYS n 
1 988  THR n 
1 989  ASP n 
1 990  ILE n 
1 991  SER n 
1 992  VAL n 
1 993  GLN n 
1 994  LYS n 
1 995  THR n 
1 996  PRO n 
1 997  GLN n 
1 998  LYS n 
1 999  ALA n 
1 1000 THR n 
1 1001 THR n 
1 1002 GLY n 
1 1003 ARG n 
1 1004 SER n 
2 1    MET n 
2 2    VAL n 
2 3    LEU n 
2 4    SER n 
2 5    PRO n 
2 6    ALA n 
2 7    ASP n 
2 8    LYS n 
2 9    THR n 
2 10   ASN n 
2 11   VAL n 
2 12   LYS n 
2 13   ALA n 
2 14   ALA n 
2 15   TRP n 
2 16   GLY n 
2 17   LYS n 
2 18   VAL n 
2 19   GLY n 
2 20   ALA n 
2 21   HIS n 
2 22   ALA n 
2 23   GLY n 
2 24   GLU n 
2 25   TYR n 
2 26   GLY n 
2 27   ALA n 
2 28   GLU n 
2 29   ALA n 
2 30   LEU n 
2 31   GLU n 
2 32   ARG n 
2 33   MET n 
2 34   PHE n 
2 35   LEU n 
2 36   SER n 
2 37   PHE n 
2 38   PRO n 
2 39   THR n 
2 40   THR n 
2 41   LYS n 
2 42   THR n 
2 43   TYR n 
2 44   PHE n 
2 45   PRO n 
2 46   HIS n 
2 47   PHE n 
2 48   ASP n 
2 49   LEU n 
2 50   SER n 
2 51   HIS n 
2 52   GLY n 
2 53   SER n 
2 54   ALA n 
2 55   GLN n 
2 56   VAL n 
2 57   LYS n 
2 58   GLY n 
2 59   HIS n 
2 60   GLY n 
2 61   LYS n 
2 62   LYS n 
2 63   VAL n 
2 64   ALA n 
2 65   ASP n 
2 66   ALA n 
2 67   LEU n 
2 68   THR n 
2 69   ASN n 
2 70   ALA n 
2 71   VAL n 
2 72   ALA n 
2 73   HIS n 
2 74   VAL n 
2 75   ASP n 
2 76   ASP n 
2 77   MET n 
2 78   PRO n 
2 79   ASN n 
2 80   ALA n 
2 81   LEU n 
2 82   SER n 
2 83   ALA n 
2 84   LEU n 
2 85   SER n 
2 86   ASP n 
2 87   LEU n 
2 88   HIS n 
2 89   ALA n 
2 90   HIS n 
2 91   LYS n 
2 92   LEU n 
2 93   ARG n 
2 94   VAL n 
2 95   ASP n 
2 96   PRO n 
2 97   VAL n 
2 98   ASN n 
2 99   PHE n 
2 100  LYS n 
2 101  LEU n 
2 102  LEU n 
2 103  SER n 
2 104  HIS n 
2 105  CYS n 
2 106  LEU n 
2 107  LEU n 
2 108  VAL n 
2 109  THR n 
2 110  LEU n 
2 111  ALA n 
2 112  ALA n 
2 113  HIS n 
2 114  LEU n 
2 115  PRO n 
2 116  ALA n 
2 117  GLU n 
2 118  PHE n 
2 119  THR n 
2 120  PRO n 
2 121  ALA n 
2 122  VAL n 
2 123  HIS n 
2 124  ALA n 
2 125  SER n 
2 126  LEU n 
2 127  ASP n 
2 128  LYS n 
2 129  PHE n 
2 130  LEU n 
2 131  ALA n 
2 132  SER n 
2 133  VAL n 
2 134  SER n 
2 135  THR n 
2 136  VAL n 
2 137  LEU n 
2 138  THR n 
2 139  SER n 
2 140  LYS n 
2 141  TYR n 
2 142  ARG n 
3 1    MET n 
3 2    VAL n 
3 3    HIS n 
3 4    LEU n 
3 5    THR n 
3 6    PRO n 
3 7    GLU n 
3 8    GLU n 
3 9    LYS n 
3 10   SER n 
3 11   ALA n 
3 12   VAL n 
3 13   THR n 
3 14   ALA n 
3 15   LEU n 
3 16   TRP n 
3 17   GLY n 
3 18   LYS n 
3 19   VAL n 
3 20   ASN n 
3 21   VAL n 
3 22   ASP n 
3 23   GLU n 
3 24   VAL n 
3 25   GLY n 
3 26   GLY n 
3 27   GLU n 
3 28   ALA n 
3 29   LEU n 
3 30   GLY n 
3 31   ARG n 
3 32   LEU n 
3 33   LEU n 
3 34   VAL n 
3 35   VAL n 
3 36   TYR n 
3 37   PRO n 
3 38   TRP n 
3 39   THR n 
3 40   GLN n 
3 41   ARG n 
3 42   PHE n 
3 43   PHE n 
3 44   GLU n 
3 45   SER n 
3 46   PHE n 
3 47   GLY n 
3 48   ASP n 
3 49   LEU n 
3 50   SER n 
3 51   THR n 
3 52   PRO n 
3 53   ASP n 
3 54   ALA n 
3 55   VAL n 
3 56   MET n 
3 57   GLY n 
3 58   ASN n 
3 59   PRO n 
3 60   LYS n 
3 61   VAL n 
3 62   LYS n 
3 63   ALA n 
3 64   HIS n 
3 65   GLY n 
3 66   LYS n 
3 67   LYS n 
3 68   VAL n 
3 69   LEU n 
3 70   GLY n 
3 71   ALA n 
3 72   PHE n 
3 73   SER n 
3 74   ASP n 
3 75   GLY n 
3 76   LEU n 
3 77   ALA n 
3 78   HIS n 
3 79   LEU n 
3 80   ASP n 
3 81   ASN n 
3 82   LEU n 
3 83   LYS n 
3 84   GLY n 
3 85   THR n 
3 86   PHE n 
3 87   ALA n 
3 88   THR n 
3 89   LEU n 
3 90   SER n 
3 91   GLU n 
3 92   LEU n 
3 93   HIS n 
3 94   CYS n 
3 95   ASP n 
3 96   LYS n 
3 97   LEU n 
3 98   HIS n 
3 99   VAL n 
3 100  ASP n 
3 101  PRO n 
3 102  GLU n 
3 103  ASN n 
3 104  PHE n 
3 105  ARG n 
3 106  LEU n 
3 107  LEU n 
3 108  GLY n 
3 109  ASN n 
3 110  VAL n 
3 111  LEU n 
3 112  VAL n 
3 113  CYS n 
3 114  VAL n 
3 115  LEU n 
3 116  ALA n 
3 117  HIS n 
3 118  HIS n 
3 119  PHE n 
3 120  GLY n 
3 121  LYS n 
3 122  GLU n 
3 123  PHE n 
3 124  THR n 
3 125  PRO n 
3 126  PRO n 
3 127  VAL n 
3 128  GLN n 
3 129  ALA n 
3 130  ALA n 
3 131  TYR n 
3 132  GLN n 
3 133  LYS n 
3 134  VAL n 
3 135  VAL n 
3 136  ALA n 
3 137  GLY n 
3 138  VAL n 
3 139  ALA n 
3 140  ASN n 
3 141  ALA n 
3 142  LEU n 
3 143  ALA n 
3 144  HIS n 
3 145  LYS n 
3 146  TYR n 
3 147  HIS n 
4 1    HIS n 
4 2    HIS n 
4 3    HIS n 
4 4    HIS n 
4 5    HIS n 
4 6    HIS n 
4 7    ALA n 
4 8    VAL n 
4 9    CYS n 
4 10   GLY n 
4 11   LYS n 
4 12   PRO n 
4 13   LYS n 
4 14   ASN n 
4 15   PRO n 
4 16   ALA n 
4 17   ASN n 
4 18   PRO n 
4 19   VAL n 
4 20   GLN n 
4 21   ARG n 
4 22   ILE n 
4 23   LEU n 
4 24   GLY n 
4 25   GLY n 
4 26   HIS n 
4 27   LEU n 
4 28   ASP n 
4 29   ALA n 
4 30   LYS n 
4 31   GLY n 
4 32   SER n 
4 33   PHE n 
4 34   PRO n 
4 35   TRP n 
4 36   GLN n 
4 37   ALA n 
4 38   LYS n 
4 39   MET n 
4 40   VAL n 
4 41   SER n 
4 42   HIS n 
4 43   HIS n 
4 44   ASN n 
4 45   LEU n 
4 46   THR n 
4 47   THR n 
4 48   GLY n 
4 49   ALA n 
4 50   THR n 
4 51   LEU n 
4 52   ILE n 
4 53   ASN n 
4 54   GLU n 
4 55   GLN n 
4 56   TRP n 
4 57   LEU n 
4 58   LEU n 
4 59   THR n 
4 60   THR n 
4 61   ALA n 
4 62   LYS n 
4 63   ASN n 
4 64   LEU n 
4 65   PHE n 
4 66   LEU n 
4 67   ASN n 
4 68   HIS n 
4 69   SER n 
4 70   GLU n 
4 71   ASN n 
4 72   ALA n 
4 73   THR n 
4 74   ALA n 
4 75   LYS n 
4 76   ASP n 
4 77   ILE n 
4 78   ALA n 
4 79   PRO n 
4 80   THR n 
4 81   LEU n 
4 82   THR n 
4 83   LEU n 
4 84   TYR n 
4 85   VAL n 
4 86   GLY n 
4 87   LYS n 
4 88   LYS n 
4 89   GLN n 
4 90   LEU n 
4 91   VAL n 
4 92   GLU n 
4 93   ILE n 
4 94   GLU n 
4 95   LYS n 
4 96   VAL n 
4 97   VAL n 
4 98   LEU n 
4 99   HIS n 
4 100  PRO n 
4 101  ASN n 
4 102  TYR n 
4 103  SER n 
4 104  GLN n 
4 105  VAL n 
4 106  ASP n 
4 107  ILE n 
4 108  GLY n 
4 109  LEU n 
4 110  ILE n 
4 111  LYS n 
4 112  LEU n 
4 113  LYS n 
4 114  GLN n 
4 115  LYS n 
4 116  VAL n 
4 117  SER n 
4 118  VAL n 
4 119  ASN n 
4 120  GLU n 
4 121  ARG n 
4 122  VAL n 
4 123  MET n 
4 124  PRO n 
4 125  ILE n 
4 126  CYS n 
4 127  LEU n 
4 128  PRO n 
4 129  SER n 
4 130  LYS n 
4 131  ASP n 
4 132  TYR n 
4 133  ALA n 
4 134  GLU n 
4 135  VAL n 
4 136  GLY n 
4 137  ARG n 
4 138  VAL n 
4 139  GLY n 
4 140  TYR n 
4 141  VAL n 
4 142  SER n 
4 143  GLY n 
4 144  TRP n 
4 145  GLY n 
4 146  ARG n 
4 147  ASN n 
4 148  ALA n 
4 149  ASN n 
4 150  PHE n 
4 151  LYS n 
4 152  PHE n 
4 153  THR n 
4 154  ASP n 
4 155  HIS n 
4 156  LEU n 
4 157  LYS n 
4 158  TYR n 
4 159  VAL n 
4 160  MET n 
4 161  LEU n 
4 162  PRO n 
4 163  VAL n 
4 164  ALA n 
4 165  ASP n 
4 166  GLN n 
4 167  ASP n 
4 168  GLN n 
4 169  CYS n 
4 170  ILE n 
4 171  ARG n 
4 172  HIS n 
4 173  TYR n 
4 174  GLU n 
4 175  GLY n 
4 176  SER n 
4 177  THR n 
4 178  VAL n 
4 179  PRO n 
4 180  GLU n 
4 181  LYS n 
4 182  LYS n 
4 183  THR n 
4 184  PRO n 
4 185  LYS n 
4 186  SER n 
4 187  PRO n 
4 188  VAL n 
4 189  GLY n 
4 190  VAL n 
4 191  GLN n 
4 192  PRO n 
4 193  ILE n 
4 194  LEU n 
4 195  ASN n 
4 196  GLU n 
4 197  HIS n 
4 198  THR n 
4 199  PHE n 
4 200  CYS n 
4 201  ALA n 
4 202  GLY n 
4 203  MET n 
4 204  SER n 
4 205  LYS n 
4 206  TYR n 
4 207  GLN n 
4 208  GLU n 
4 209  ASP n 
4 210  THR n 
4 211  CYS n 
4 212  TYR n 
4 213  GLY n 
4 214  ASP n 
4 215  ALA n 
4 216  GLY n 
4 217  SER n 
4 218  ALA n 
4 219  PHE n 
4 220  ALA n 
4 221  VAL n 
4 222  HIS n 
4 223  ASP n 
4 224  LEU n 
4 225  GLU n 
4 226  GLU n 
4 227  ASP n 
4 228  THR n 
4 229  TRP n 
4 230  TYR n 
4 231  ALA n 
4 232  THR n 
4 233  GLY n 
4 234  ILE n 
4 235  LEU n 
4 236  SER n 
4 237  PHE n 
4 238  ASP n 
4 239  LYS n 
4 240  SER n 
4 241  CYS n 
4 242  ALA n 
4 243  VAL n 
4 244  ALA n 
4 245  GLU n 
4 246  TYR n 
4 247  GLY n 
4 248  VAL n 
4 249  TYR n 
4 250  VAL n 
4 251  LYS n 
4 252  VAL n 
4 253  THR n 
4 254  SER n 
4 255  ILE n 
4 256  GLN n 
4 257  ASP n 
4 258  TRP n 
4 259  VAL n 
4 260  GLN n 
4 261  LYS n 
4 262  THR n 
4 263  ILE n 
4 264  ALA n 
4 265  GLU n 
4 266  ASN n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 1004 human ? 'CD163, M130' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 266  human ? HP            ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
2 1 sample 1 142 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 147 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                           ?    'C3 H7 N O2'       89.093  
ARG 'L-peptide linking' y ARGININE                          ?    'C6 H15 N4 O2 1'   175.209 
ASN 'L-peptide linking' y ASPARAGINE                        ?    'C4 H8 N2 O3'      132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                   ?    'C4 H7 N O4'       133.103 
CA  non-polymer         . 'CALCIUM ION'                     ?    'Ca 2'             40.078  
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  
HEM non-polymer         . 'PROTOPORPHYRIN IX CONTAINING FE' HEME 'C34 H32 Fe N4 O4' 616.487 
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 
OXY non-polymer         . 'OXYGEN MOLECULE'                 ?    O2                 31.999  
PHE 'L-peptide linking' y PHENYLALANINE                     ?    'C9 H11 N O2'      165.189 
PRO 'L-peptide linking' y PROLINE                           ?    'C5 H9 N O2'       115.130 
SER 'L-peptide linking' y SERINE                            ?    'C3 H7 N O3'       105.093 
THR 'L-peptide linking' y THREONINE                         ?    'C4 H9 N O3'       119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                        ?    'C11 H12 N2 O2'    204.225 
TYR 'L-peptide linking' y TYROSINE                          ?    'C9 H11 N O3'      181.189 
VAL 'L-peptide linking' y VALINE                            ?    'C5 H11 N O2'      117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    SER 1    42   ?    ?   ?   A . n 
A 1 2    SER 2    43   ?    ?   ?   A . n 
A 1 3    LEU 3    44   ?    ?   ?   A . n 
A 1 4    GLY 4    45   ?    ?   ?   A . n 
A 1 5    GLY 5    46   ?    ?   ?   A . n 
A 1 6    THR 6    47   ?    ?   ?   A . n 
A 1 7    ASP 7    48   ?    ?   ?   A . n 
A 1 8    LYS 8    49   ?    ?   ?   A . n 
A 1 9    GLU 9    50   ?    ?   ?   A . n 
A 1 10   LEU 10   51   ?    ?   ?   A . n 
A 1 11   ARG 11   52   ?    ?   ?   A . n 
A 1 12   LEU 12   53   ?    ?   ?   A . n 
A 1 13   VAL 13   54   ?    ?   ?   A . n 
A 1 14   ASP 14   55   ?    ?   ?   A . n 
A 1 15   GLY 15   56   ?    ?   ?   A . n 
A 1 16   GLU 16   57   ?    ?   ?   A . n 
A 1 17   ASN 17   58   ?    ?   ?   A . n 
A 1 18   LYS 18   59   ?    ?   ?   A . n 
A 1 19   CYS 19   60   ?    ?   ?   A . n 
A 1 20   SER 20   61   ?    ?   ?   A . n 
A 1 21   GLY 21   62   ?    ?   ?   A . n 
A 1 22   ARG 22   63   ?    ?   ?   A . n 
A 1 23   VAL 23   64   ?    ?   ?   A . n 
A 1 24   GLU 24   65   ?    ?   ?   A . n 
A 1 25   VAL 25   66   ?    ?   ?   A . n 
A 1 26   LYS 26   67   ?    ?   ?   A . n 
A 1 27   VAL 27   68   ?    ?   ?   A . n 
A 1 28   GLN 28   69   ?    ?   ?   A . n 
A 1 29   GLU 29   70   ?    ?   ?   A . n 
A 1 30   GLU 30   71   ?    ?   ?   A . n 
A 1 31   TRP 31   72   ?    ?   ?   A . n 
A 1 32   GLY 32   73   ?    ?   ?   A . n 
A 1 33   THR 33   74   ?    ?   ?   A . n 
A 1 34   VAL 34   75   ?    ?   ?   A . n 
A 1 35   CYS 35   76   ?    ?   ?   A . n 
A 1 36   ASN 36   77   ?    ?   ?   A . n 
A 1 37   ASN 37   78   ?    ?   ?   A . n 
A 1 38   GLY 38   79   ?    ?   ?   A . n 
A 1 39   TRP 39   80   ?    ?   ?   A . n 
A 1 40   SER 40   81   ?    ?   ?   A . n 
A 1 41   MET 41   82   ?    ?   ?   A . n 
A 1 42   GLU 42   83   ?    ?   ?   A . n 
A 1 43   ALA 43   84   ?    ?   ?   A . n 
A 1 44   VAL 44   85   ?    ?   ?   A . n 
A 1 45   SER 45   86   ?    ?   ?   A . n 
A 1 46   VAL 46   87   ?    ?   ?   A . n 
A 1 47   ILE 47   88   ?    ?   ?   A . n 
A 1 48   CYS 48   89   ?    ?   ?   A . n 
A 1 49   ASN 49   90   ?    ?   ?   A . n 
A 1 50   GLN 50   91   ?    ?   ?   A . n 
A 1 51   LEU 51   92   ?    ?   ?   A . n 
A 1 52   GLY 52   93   ?    ?   ?   A . n 
A 1 53   CYS 53   94   ?    ?   ?   A . n 
A 1 54   PRO 54   95   ?    ?   ?   A . n 
A 1 55   THR 55   96   ?    ?   ?   A . n 
A 1 56   ALA 56   97   ?    ?   ?   A . n 
A 1 57   ILE 57   98   ?    ?   ?   A . n 
A 1 58   LYS 58   99   ?    ?   ?   A . n 
A 1 59   ALA 59   100  ?    ?   ?   A . n 
A 1 60   PRO 60   101  ?    ?   ?   A . n 
A 1 61   GLY 61   102  ?    ?   ?   A . n 
A 1 62   TRP 62   103  ?    ?   ?   A . n 
A 1 63   ALA 63   104  ?    ?   ?   A . n 
A 1 64   ASN 64   105  ?    ?   ?   A . n 
A 1 65   SER 65   106  ?    ?   ?   A . n 
A 1 66   SER 66   107  ?    ?   ?   A . n 
A 1 67   ALA 67   108  ?    ?   ?   A . n 
A 1 68   GLY 68   109  ?    ?   ?   A . n 
A 1 69   SER 69   110  ?    ?   ?   A . n 
A 1 70   GLY 70   111  ?    ?   ?   A . n 
A 1 71   ARG 71   112  ?    ?   ?   A . n 
A 1 72   ILE 72   113  ?    ?   ?   A . n 
A 1 73   TRP 73   114  ?    ?   ?   A . n 
A 1 74   MET 74   115  ?    ?   ?   A . n 
A 1 75   ASP 75   116  ?    ?   ?   A . n 
A 1 76   HIS 76   117  ?    ?   ?   A . n 
A 1 77   VAL 77   118  ?    ?   ?   A . n 
A 1 78   SER 78   119  ?    ?   ?   A . n 
A 1 79   CYS 79   120  ?    ?   ?   A . n 
A 1 80   ARG 80   121  ?    ?   ?   A . n 
A 1 81   GLY 81   122  ?    ?   ?   A . n 
A 1 82   ASN 82   123  ?    ?   ?   A . n 
A 1 83   GLU 83   124  ?    ?   ?   A . n 
A 1 84   SER 84   125  ?    ?   ?   A . n 
A 1 85   ALA 85   126  ?    ?   ?   A . n 
A 1 86   LEU 86   127  ?    ?   ?   A . n 
A 1 87   TRP 87   128  ?    ?   ?   A . n 
A 1 88   ASP 88   129  ?    ?   ?   A . n 
A 1 89   CYS 89   130  ?    ?   ?   A . n 
A 1 90   LYS 90   131  ?    ?   ?   A . n 
A 1 91   HIS 91   132  ?    ?   ?   A . n 
A 1 92   ASP 92   133  ?    ?   ?   A . n 
A 1 93   GLY 93   134  ?    ?   ?   A . n 
A 1 94   TRP 94   135  ?    ?   ?   A . n 
A 1 95   GLY 95   136  ?    ?   ?   A . n 
A 1 96   LYS 96   137  ?    ?   ?   A . n 
A 1 97   HIS 97   138  ?    ?   ?   A . n 
A 1 98   SER 98   139  ?    ?   ?   A . n 
A 1 99   ASN 99   140  ?    ?   ?   A . n 
A 1 100  CYS 100  141  ?    ?   ?   A . n 
A 1 101  THR 101  142  ?    ?   ?   A . n 
A 1 102  HIS 102  143  ?    ?   ?   A . n 
A 1 103  GLN 103  144  ?    ?   ?   A . n 
A 1 104  GLN 104  145  ?    ?   ?   A . n 
A 1 105  ASP 105  146  ?    ?   ?   A . n 
A 1 106  ALA 106  147  ?    ?   ?   A . n 
A 1 107  GLY 107  148  ?    ?   ?   A . n 
A 1 108  VAL 108  149  ?    ?   ?   A . n 
A 1 109  THR 109  150  ?    ?   ?   A . n 
A 1 110  CYS 110  151  ?    ?   ?   A . n 
A 1 111  SER 111  152  ?    ?   ?   A . n 
A 1 112  ASP 112  153  ?    ?   ?   A . n 
A 1 113  GLY 113  154  ?    ?   ?   A . n 
A 1 114  SER 114  155  ?    ?   ?   A . n 
A 1 115  ASN 115  156  156  ASN ASN A . n 
A 1 116  LEU 116  157  157  LEU LEU A . n 
A 1 117  GLU 117  158  158  GLU GLU A . n 
A 1 118  MET 118  159  159  MET MET A . n 
A 1 119  ARG 119  160  160  ARG ARG A . n 
A 1 120  LEU 120  161  161  LEU LEU A . n 
A 1 121  THR 121  162  162  THR THR A . n 
A 1 122  ARG 122  163  163  ARG ARG A . n 
A 1 123  GLY 123  164  164  GLY GLY A . n 
A 1 124  GLY 124  165  165  GLY GLY A . n 
A 1 125  ASN 125  166  166  ASN ASN A . n 
A 1 126  MET 126  167  167  MET MET A . n 
A 1 127  CYS 127  168  168  CYS CYS A . n 
A 1 128  SER 128  169  169  SER SER A . n 
A 1 129  GLY 129  170  170  GLY GLY A . n 
A 1 130  ARG 130  171  171  ARG ARG A . n 
A 1 131  ILE 131  172  172  ILE ILE A . n 
A 1 132  GLU 132  173  173  GLU GLU A . n 
A 1 133  ILE 133  174  174  ILE ILE A . n 
A 1 134  LYS 134  175  175  LYS LYS A . n 
A 1 135  PHE 135  176  176  PHE PHE A . n 
A 1 136  GLN 136  177  177  GLN GLN A . n 
A 1 137  GLY 137  178  178  GLY GLY A . n 
A 1 138  ARG 138  179  179  ARG ARG A . n 
A 1 139  TRP 139  180  180  TRP TRP A . n 
A 1 140  GLY 140  181  181  GLY GLY A . n 
A 1 141  THR 141  182  182  THR THR A . n 
A 1 142  VAL 142  183  183  VAL VAL A . n 
A 1 143  CYS 143  184  184  CYS CYS A . n 
A 1 144  ASP 144  185  185  ASP ASP A . n 
A 1 145  ASP 145  186  186  ASP ASP A . n 
A 1 146  ASN 146  187  187  ASN ASN A . n 
A 1 147  PHE 147  188  188  PHE PHE A . n 
A 1 148  ASN 148  189  189  ASN ASN A . n 
A 1 149  ILE 149  190  190  ILE ILE A . n 
A 1 150  ASP 150  191  191  ASP ASP A . n 
A 1 151  HIS 151  192  192  HIS HIS A . n 
A 1 152  ALA 152  193  193  ALA ALA A . n 
A 1 153  SER 153  194  194  SER SER A . n 
A 1 154  VAL 154  195  195  VAL VAL A . n 
A 1 155  ILE 155  196  196  ILE ILE A . n 
A 1 156  CYS 156  197  197  CYS CYS A . n 
A 1 157  ARG 157  198  198  ARG ARG A . n 
A 1 158  GLN 158  199  199  GLN GLN A . n 
A 1 159  LEU 159  200  200  LEU LEU A . n 
A 1 160  GLU 160  201  201  GLU GLU A . n 
A 1 161  CYS 161  202  202  CYS CYS A . n 
A 1 162  GLY 162  203  203  GLY GLY A . n 
A 1 163  SER 163  204  204  SER SER A . n 
A 1 164  ALA 164  205  205  ALA ALA A . n 
A 1 165  VAL 165  206  206  VAL VAL A . n 
A 1 166  SER 166  207  207  SER SER A . n 
A 1 167  PHE 167  208  208  PHE PHE A . n 
A 1 168  SER 168  209  209  SER SER A . n 
A 1 169  GLY 169  210  210  GLY GLY A . n 
A 1 170  SER 170  211  211  SER SER A . n 
A 1 171  SER 171  212  212  SER SER A . n 
A 1 172  ASN 172  213  213  ASN ASN A . n 
A 1 173  PHE 173  214  214  PHE PHE A . n 
A 1 174  GLY 174  215  215  GLY GLY A . n 
A 1 175  GLU 175  216  216  GLU GLU A . n 
A 1 176  GLY 176  217  217  GLY GLY A . n 
A 1 177  SER 177  218  218  SER SER A . n 
A 1 178  GLY 178  219  219  GLY GLY A . n 
A 1 179  PRO 179  220  220  PRO PRO A . n 
A 1 180  ILE 180  221  221  ILE ILE A . n 
A 1 181  TRP 181  222  222  TRP TRP A . n 
A 1 182  PHE 182  223  223  PHE PHE A . n 
A 1 183  ASP 183  224  224  ASP ASP A . n 
A 1 184  ASP 184  225  225  ASP ASP A . n 
A 1 185  LEU 185  226  226  LEU LEU A . n 
A 1 186  ILE 186  227  227  ILE ILE A . n 
A 1 187  CYS 187  228  228  CYS CYS A . n 
A 1 188  ASN 188  229  229  ASN ASN A . n 
A 1 189  GLY 189  230  230  GLY GLY A . n 
A 1 190  ASN 190  231  231  ASN ASN A . n 
A 1 191  GLU 191  232  232  GLU GLU A . n 
A 1 192  SER 192  233  233  SER SER A . n 
A 1 193  ALA 193  234  234  ALA ALA A . n 
A 1 194  LEU 194  235  235  LEU LEU A . n 
A 1 195  TRP 195  236  236  TRP TRP A . n 
A 1 196  ASN 196  237  237  ASN ASN A . n 
A 1 197  CYS 197  238  238  CYS CYS A . n 
A 1 198  LYS 198  239  239  LYS LYS A . n 
A 1 199  HIS 199  240  240  HIS HIS A . n 
A 1 200  GLN 200  241  241  GLN GLN A . n 
A 1 201  GLY 201  242  242  GLY GLY A . n 
A 1 202  TRP 202  243  243  TRP TRP A . n 
A 1 203  GLY 203  244  244  GLY GLY A . n 
A 1 204  LYS 204  245  245  LYS LYS A . n 
A 1 205  HIS 205  246  246  HIS HIS A . n 
A 1 206  ASN 206  247  247  ASN ASN A . n 
A 1 207  CYS 207  248  248  CYS CYS A . n 
A 1 208  ASP 208  249  249  ASP ASP A . n 
A 1 209  HIS 209  250  250  HIS HIS A . n 
A 1 210  ALA 210  251  251  ALA ALA A . n 
A 1 211  GLU 211  252  252  GLU GLU A . n 
A 1 212  ASP 212  253  253  ASP ASP A . n 
A 1 213  ALA 213  254  254  ALA ALA A . n 
A 1 214  GLY 214  255  255  GLY GLY A . n 
A 1 215  VAL 215  256  256  VAL VAL A . n 
A 1 216  ILE 216  257  257  ILE ILE A . n 
A 1 217  CYS 217  258  258  CYS CYS A . n 
A 1 218  SER 218  259  259  SER SER A . n 
A 1 219  LYS 219  260  260  LYS LYS A . n 
A 1 220  GLY 220  261  261  GLY GLY A . n 
A 1 221  ALA 221  262  262  ALA ALA A . n 
A 1 222  ASP 222  263  263  ASP ASP A . n 
A 1 223  LEU 223  264  264  LEU LEU A . n 
A 1 224  SER 224  265  265  SER SER A . n 
A 1 225  LEU 225  266  266  LEU LEU A . n 
A 1 226  ARG 226  267  267  ARG ARG A . n 
A 1 227  LEU 227  268  268  LEU LEU A . n 
A 1 228  VAL 228  269  269  VAL VAL A . n 
A 1 229  ASP 229  270  270  ASP ASP A . n 
A 1 230  GLY 230  271  271  GLY GLY A . n 
A 1 231  VAL 231  272  272  VAL VAL A . n 
A 1 232  THR 232  273  273  THR THR A . n 
A 1 233  GLU 233  274  274  GLU GLU A . n 
A 1 234  CYS 234  275  275  CYS CYS A . n 
A 1 235  SER 235  276  276  SER SER A . n 
A 1 236  GLY 236  277  277  GLY GLY A . n 
A 1 237  ARG 237  278  278  ARG ARG A . n 
A 1 238  LEU 238  279  279  LEU LEU A . n 
A 1 239  GLU 239  280  280  GLU GLU A . n 
A 1 240  VAL 240  281  281  VAL VAL A . n 
A 1 241  ARG 241  282  282  ARG ARG A . n 
A 1 242  PHE 242  283  283  PHE PHE A . n 
A 1 243  GLN 243  284  284  GLN GLN A . n 
A 1 244  GLY 244  285  285  GLY GLY A . n 
A 1 245  GLU 245  286  286  GLU GLU A . n 
A 1 246  TRP 246  287  287  TRP TRP A . n 
A 1 247  GLY 247  288  288  GLY GLY A . n 
A 1 248  THR 248  289  289  THR THR A . n 
A 1 249  ILE 249  290  290  ILE ILE A . n 
A 1 250  CYS 250  291  291  CYS CYS A . n 
A 1 251  ASP 251  292  292  ASP ASP A . n 
A 1 252  ASP 252  293  293  ASP ASP A . n 
A 1 253  GLY 253  294  294  GLY GLY A . n 
A 1 254  TRP 254  295  295  TRP TRP A . n 
A 1 255  ASP 255  296  296  ASP ASP A . n 
A 1 256  SER 256  297  297  SER SER A . n 
A 1 257  TYR 257  298  298  TYR TYR A . n 
A 1 258  ASP 258  299  299  ASP ASP A . n 
A 1 259  ALA 259  300  300  ALA ALA A . n 
A 1 260  ALA 260  301  301  ALA ALA A . n 
A 1 261  VAL 261  302  302  VAL VAL A . n 
A 1 262  ALA 262  303  303  ALA ALA A . n 
A 1 263  CYS 263  304  304  CYS CYS A . n 
A 1 264  LYS 264  305  305  LYS LYS A . n 
A 1 265  GLN 265  306  306  GLN GLN A . n 
A 1 266  LEU 266  307  307  LEU LEU A . n 
A 1 267  GLY 267  308  308  GLY GLY A . n 
A 1 268  CYS 268  309  309  CYS CYS A . n 
A 1 269  PRO 269  310  310  PRO PRO A . n 
A 1 270  THR 270  311  311  THR THR A . n 
A 1 271  ALA 271  312  312  ALA ALA A . n 
A 1 272  VAL 272  313  313  VAL VAL A . n 
A 1 273  THR 273  314  314  THR THR A . n 
A 1 274  ALA 274  315  315  ALA ALA A . n 
A 1 275  ILE 275  316  316  ILE ILE A . n 
A 1 276  GLY 276  317  317  GLY GLY A . n 
A 1 277  ARG 277  318  318  ARG ARG A . n 
A 1 278  VAL 278  319  319  VAL VAL A . n 
A 1 279  ASN 279  320  320  ASN ASN A . n 
A 1 280  ALA 280  321  321  ALA ALA A . n 
A 1 281  SER 281  322  322  SER SER A . n 
A 1 282  LYS 282  323  323  LYS LYS A . n 
A 1 283  GLY 283  324  324  GLY GLY A . n 
A 1 284  PHE 284  325  325  PHE PHE A . n 
A 1 285  GLY 285  326  326  GLY GLY A . n 
A 1 286  HIS 286  327  327  HIS HIS A . n 
A 1 287  ILE 287  328  328  ILE ILE A . n 
A 1 288  TRP 288  329  329  TRP TRP A . n 
A 1 289  LEU 289  330  330  LEU LEU A . n 
A 1 290  ASP 290  331  331  ASP ASP A . n 
A 1 291  SER 291  332  332  SER SER A . n 
A 1 292  VAL 292  333  333  VAL VAL A . n 
A 1 293  SER 293  334  334  SER SER A . n 
A 1 294  CYS 294  335  335  CYS CYS A . n 
A 1 295  GLN 295  336  336  GLN GLN A . n 
A 1 296  GLY 296  337  337  GLY GLY A . n 
A 1 297  HIS 297  338  338  HIS HIS A . n 
A 1 298  GLU 298  339  339  GLU GLU A . n 
A 1 299  PRO 299  340  340  PRO PRO A . n 
A 1 300  ALA 300  341  341  ALA ALA A . n 
A 1 301  ILE 301  342  342  ILE ILE A . n 
A 1 302  TRP 302  343  343  TRP TRP A . n 
A 1 303  GLN 303  344  344  GLN GLN A . n 
A 1 304  CYS 304  345  345  CYS CYS A . n 
A 1 305  LYS 305  346  346  LYS LYS A . n 
A 1 306  HIS 306  347  347  HIS HIS A . n 
A 1 307  HIS 307  348  348  HIS HIS A . n 
A 1 308  GLU 308  349  349  GLU GLU A . n 
A 1 309  TRP 309  350  350  TRP TRP A . n 
A 1 310  GLY 310  351  351  GLY GLY A . n 
A 1 311  LYS 311  352  352  LYS LYS A . n 
A 1 312  HIS 312  353  353  HIS HIS A . n 
A 1 313  TYR 313  354  354  TYR TYR A . n 
A 1 314  CYS 314  355  355  CYS CYS A . n 
A 1 315  ASN 315  356  356  ASN ASN A . n 
A 1 316  HIS 316  357  357  HIS HIS A . n 
A 1 317  ASN 317  358  358  ASN ASN A . n 
A 1 318  GLU 318  359  359  GLU GLU A . n 
A 1 319  ASP 319  360  360  ASP ASP A . n 
A 1 320  ALA 320  361  361  ALA ALA A . n 
A 1 321  GLY 321  362  362  GLY GLY A . n 
A 1 322  VAL 322  363  363  VAL VAL A . n 
A 1 323  THR 323  364  364  THR THR A . n 
A 1 324  CYS 324  365  365  CYS CYS A . n 
A 1 325  SER 325  366  366  SER SER A . n 
A 1 326  ASP 326  367  367  ASP ASP A . n 
A 1 327  GLY 327  368  368  GLY GLY A . n 
A 1 328  SER 328  369  369  SER SER A . n 
A 1 329  ASP 329  370  370  ASP ASP A . n 
A 1 330  LEU 330  371  371  LEU LEU A . n 
A 1 331  GLU 331  372  372  GLU GLU A . n 
A 1 332  LEU 332  373  373  LEU LEU A . n 
A 1 333  ARG 333  374  374  ARG ARG A . n 
A 1 334  LEU 334  375  375  LEU LEU A . n 
A 1 335  ARG 335  376  376  ARG ARG A . n 
A 1 336  GLY 336  377  377  GLY GLY A . n 
A 1 337  GLY 337  378  378  GLY GLY A . n 
A 1 338  GLY 338  379  379  GLY GLY A . n 
A 1 339  SER 339  380  380  SER SER A . n 
A 1 340  ARG 340  381  381  ARG ARG A . n 
A 1 341  CYS 341  382  382  CYS CYS A . n 
A 1 342  ALA 342  383  383  ALA ALA A . n 
A 1 343  GLY 343  384  384  GLY GLY A . n 
A 1 344  THR 344  385  385  THR THR A . n 
A 1 345  VAL 345  386  386  VAL VAL A . n 
A 1 346  GLU 346  387  387  GLU GLU A . n 
A 1 347  VAL 347  388  388  VAL VAL A . n 
A 1 348  GLU 348  389  389  GLU GLU A . n 
A 1 349  ILE 349  390  390  ILE ILE A . n 
A 1 350  GLN 350  391  391  GLN GLN A . n 
A 1 351  ARG 351  392  392  ARG ARG A . n 
A 1 352  LEU 352  393  393  LEU LEU A . n 
A 1 353  LEU 353  394  394  LEU LEU A . n 
A 1 354  GLY 354  395  395  GLY GLY A . n 
A 1 355  LYS 355  396  396  LYS LYS A . n 
A 1 356  VAL 356  397  397  VAL VAL A . n 
A 1 357  CYS 357  398  398  CYS CYS A . n 
A 1 358  ASP 358  399  399  ASP ASP A . n 
A 1 359  ARG 359  400  400  ARG ARG A . n 
A 1 360  GLY 360  401  401  GLY GLY A . n 
A 1 361  TRP 361  402  402  TRP TRP A . n 
A 1 362  GLY 362  403  403  GLY GLY A . n 
A 1 363  LEU 363  404  404  LEU LEU A . n 
A 1 364  LYS 364  405  405  LYS LYS A . n 
A 1 365  GLU 365  406  406  GLU GLU A . n 
A 1 366  ALA 366  407  407  ALA ALA A . n 
A 1 367  ASP 367  408  408  ASP ASP A . n 
A 1 368  VAL 368  409  409  VAL VAL A . n 
A 1 369  VAL 369  410  410  VAL VAL A . n 
A 1 370  CYS 370  411  411  CYS CYS A . n 
A 1 371  ARG 371  412  412  ARG ARG A . n 
A 1 372  GLN 372  413  413  GLN GLN A . n 
A 1 373  LEU 373  414  414  LEU LEU A . n 
A 1 374  GLY 374  415  415  GLY GLY A . n 
A 1 375  CYS 375  416  416  CYS CYS A . n 
A 1 376  GLY 376  417  417  GLY GLY A . n 
A 1 377  SER 377  418  418  SER SER A . n 
A 1 378  ALA 378  419  419  ALA ALA A . n 
A 1 379  LEU 379  420  420  LEU LEU A . n 
A 1 380  LYS 380  421  421  LYS LYS A . n 
A 1 381  THR 381  422  422  THR THR A . n 
A 1 382  SER 382  423  423  SER SER A . n 
A 1 383  TYR 383  424  424  TYR TYR A . n 
A 1 384  GLN 384  425  425  GLN GLN A . n 
A 1 385  VAL 385  426  426  VAL VAL A . n 
A 1 386  TYR 386  427  427  TYR TYR A . n 
A 1 387  SER 387  428  428  SER SER A . n 
A 1 388  LYS 388  429  429  LYS LYS A . n 
A 1 389  ILE 389  430  430  ILE ILE A . n 
A 1 390  GLN 390  431  431  GLN GLN A . n 
A 1 391  ALA 391  432  432  ALA ALA A . n 
A 1 392  THR 392  433  433  THR THR A . n 
A 1 393  ASN 393  434  434  ASN ASN A . n 
A 1 394  THR 394  435  435  THR THR A . n 
A 1 395  TRP 395  436  436  TRP TRP A . n 
A 1 396  LEU 396  437  437  LEU LEU A . n 
A 1 397  PHE 397  438  438  PHE PHE A . n 
A 1 398  LEU 398  439  439  LEU LEU A . n 
A 1 399  SER 399  440  440  SER SER A . n 
A 1 400  SER 400  441  441  SER SER A . n 
A 1 401  CYS 401  442  442  CYS CYS A . n 
A 1 402  ASN 402  443  443  ASN ASN A . n 
A 1 403  GLY 403  444  444  GLY GLY A . n 
A 1 404  ASN 404  445  445  ASN ASN A . n 
A 1 405  GLU 405  446  446  GLU GLU A . n 
A 1 406  THR 406  447  447  THR THR A . n 
A 1 407  SER 407  448  448  SER SER A . n 
A 1 408  LEU 408  449  449  LEU LEU A . n 
A 1 409  TRP 409  450  450  TRP TRP A . n 
A 1 410  ASP 410  451  451  ASP ASP A . n 
A 1 411  CYS 411  452  452  CYS CYS A . n 
A 1 412  LYS 412  453  453  LYS LYS A . n 
A 1 413  ASN 413  454  454  ASN ASN A . n 
A 1 414  TRP 414  455  455  TRP TRP A . n 
A 1 415  GLN 415  456  456  GLN GLN A . n 
A 1 416  TRP 416  457  457  TRP TRP A . n 
A 1 417  GLY 417  458  458  GLY GLY A . n 
A 1 418  GLY 418  459  459  GLY GLY A . n 
A 1 419  LEU 419  460  460  LEU LEU A . n 
A 1 420  THR 420  461  461  THR THR A . n 
A 1 421  CYS 421  462  462  CYS CYS A . n 
A 1 422  ASP 422  463  463  ASP ASP A . n 
A 1 423  HIS 423  464  464  HIS HIS A . n 
A 1 424  TYR 424  465  465  TYR TYR A . n 
A 1 425  GLU 425  466  466  GLU GLU A . n 
A 1 426  GLU 426  467  467  GLU GLU A . n 
A 1 427  ALA 427  468  468  ALA ALA A . n 
A 1 428  LYS 428  469  469  LYS LYS A . n 
A 1 429  ILE 429  470  470  ILE ILE A . n 
A 1 430  THR 430  471  471  THR THR A . n 
A 1 431  CYS 431  472  472  CYS CYS A . n 
A 1 432  SER 432  473  473  SER SER A . n 
A 1 433  ALA 433  474  474  ALA ALA A . n 
A 1 434  HIS 434  475  475  HIS HIS A . n 
A 1 435  ARG 435  476  476  ARG ARG A . n 
A 1 436  GLU 436  477  477  GLU GLU A . n 
A 1 437  PRO 437  478  478  PRO PRO A . n 
A 1 438  ARG 438  479  479  ARG ARG A . n 
A 1 439  LEU 439  480  480  LEU LEU A . n 
A 1 440  VAL 440  481  481  VAL VAL A . n 
A 1 441  GLY 441  482  482  GLY GLY A . n 
A 1 442  GLY 442  483  483  GLY GLY A . n 
A 1 443  ASP 443  484  484  ASP ASP A . n 
A 1 444  ILE 444  485  485  ILE ILE A . n 
A 1 445  PRO 445  486  486  PRO PRO A . n 
A 1 446  CYS 446  487  487  CYS CYS A . n 
A 1 447  SER 447  488  488  SER SER A . n 
A 1 448  GLY 448  489  489  GLY GLY A . n 
A 1 449  ARG 449  490  490  ARG ARG A . n 
A 1 450  VAL 450  491  491  VAL VAL A . n 
A 1 451  GLU 451  492  492  GLU GLU A . n 
A 1 452  VAL 452  493  493  VAL VAL A . n 
A 1 453  LYS 453  494  494  LYS LYS A . n 
A 1 454  HIS 454  495  495  HIS HIS A . n 
A 1 455  GLY 455  496  496  GLY GLY A . n 
A 1 456  ASP 456  497  497  ASP ASP A . n 
A 1 457  THR 457  498  498  THR THR A . n 
A 1 458  TRP 458  499  499  TRP TRP A . n 
A 1 459  GLY 459  500  500  GLY GLY A . n 
A 1 460  SER 460  501  501  SER SER A . n 
A 1 461  ILE 461  502  502  ILE ILE A . n 
A 1 462  CYS 462  503  503  CYS CYS A . n 
A 1 463  ASP 463  504  504  ASP ASP A . n 
A 1 464  SER 464  505  505  SER SER A . n 
A 1 465  ASP 465  506  506  ASP ASP A . n 
A 1 466  PHE 466  507  507  PHE PHE A . n 
A 1 467  SER 467  508  508  SER SER A . n 
A 1 468  LEU 468  509  509  LEU LEU A . n 
A 1 469  GLU 469  510  510  GLU GLU A . n 
A 1 470  ALA 470  511  511  ALA ALA A . n 
A 1 471  ALA 471  512  512  ALA ALA A . n 
A 1 472  SER 472  513  513  SER SER A . n 
A 1 473  VAL 473  514  514  VAL VAL A . n 
A 1 474  LEU 474  515  515  LEU LEU A . n 
A 1 475  CYS 475  516  516  CYS CYS A . n 
A 1 476  ARG 476  517  517  ARG ARG A . n 
A 1 477  GLU 477  518  518  GLU GLU A . n 
A 1 478  LEU 478  519  519  LEU LEU A . n 
A 1 479  GLN 479  520  520  GLN GLN A . n 
A 1 480  CYS 480  521  521  CYS CYS A . n 
A 1 481  GLY 481  522  522  GLY GLY A . n 
A 1 482  THR 482  523  523  THR THR A . n 
A 1 483  VAL 483  524  524  VAL VAL A . n 
A 1 484  VAL 484  525  525  VAL VAL A . n 
A 1 485  SER 485  526  526  SER SER A . n 
A 1 486  ILE 486  527  527  ILE ILE A . n 
A 1 487  LEU 487  528  528  LEU LEU A . n 
A 1 488  GLY 488  529  529  GLY GLY A . n 
A 1 489  GLY 489  530  530  GLY GLY A . n 
A 1 490  ALA 490  531  531  ALA ALA A . n 
A 1 491  HIS 491  532  532  HIS HIS A . n 
A 1 492  PHE 492  533  533  PHE PHE A . n 
A 1 493  GLY 493  534  534  GLY GLY A . n 
A 1 494  GLU 494  535  535  GLU GLU A . n 
A 1 495  GLY 495  536  536  GLY GLY A . n 
A 1 496  ASN 496  537  537  ASN ASN A . n 
A 1 497  GLY 497  538  538  GLY GLY A . n 
A 1 498  GLN 498  539  539  GLN GLN A . n 
A 1 499  ILE 499  540  540  ILE ILE A . n 
A 1 500  TRP 500  541  541  TRP TRP A . n 
A 1 501  ALA 501  542  542  ALA ALA A . n 
A 1 502  GLU 502  543  543  GLU GLU A . n 
A 1 503  GLU 503  544  544  GLU GLU A . n 
A 1 504  PHE 504  545  545  PHE PHE A . n 
A 1 505  GLN 505  546  546  GLN GLN A . n 
A 1 506  CYS 506  547  547  CYS CYS A . n 
A 1 507  GLU 507  548  548  GLU GLU A . n 
A 1 508  GLY 508  549  549  GLY GLY A . n 
A 1 509  HIS 509  550  550  HIS HIS A . n 
A 1 510  GLU 510  551  551  GLU GLU A . n 
A 1 511  SER 511  552  552  SER SER A . n 
A 1 512  HIS 512  553  553  HIS HIS A . n 
A 1 513  LEU 513  554  554  LEU LEU A . n 
A 1 514  SER 514  555  555  SER SER A . n 
A 1 515  LEU 515  556  556  LEU LEU A . n 
A 1 516  CYS 516  557  557  CYS CYS A . n 
A 1 517  PRO 517  558  558  PRO PRO A . n 
A 1 518  VAL 518  559  559  VAL VAL A . n 
A 1 519  ALA 519  560  560  ALA ALA A . n 
A 1 520  PRO 520  561  561  PRO PRO A . n 
A 1 521  ARG 521  562  562  ARG ARG A . n 
A 1 522  PRO 522  563  563  PRO PRO A . n 
A 1 523  GLU 523  564  564  GLU GLU A . n 
A 1 524  GLY 524  565  565  GLY GLY A . n 
A 1 525  THR 525  566  566  THR THR A . n 
A 1 526  CYS 526  567  567  CYS CYS A . n 
A 1 527  SER 527  568  568  SER SER A . n 
A 1 528  HIS 528  569  569  HIS HIS A . n 
A 1 529  SER 529  570  570  SER SER A . n 
A 1 530  ARG 530  571  571  ARG ARG A . n 
A 1 531  ASP 531  572  572  ASP ASP A . n 
A 1 532  VAL 532  573  573  VAL VAL A . n 
A 1 533  GLY 533  574  574  GLY GLY A . n 
A 1 534  VAL 534  575  575  VAL VAL A . n 
A 1 535  VAL 535  576  576  VAL VAL A . n 
A 1 536  CYS 536  577  577  CYS CYS A . n 
A 1 537  SER 537  578  578  SER SER A . n 
A 1 538  ARG 538  579  579  ARG ARG A . n 
A 1 539  TYR 539  580  580  TYR TYR A . n 
A 1 540  THR 540  581  581  THR THR A . n 
A 1 541  GLU 541  582  582  GLU GLU A . n 
A 1 542  ILE 542  583  583  ILE ILE A . n 
A 1 543  ARG 543  584  584  ARG ARG A . n 
A 1 544  LEU 544  585  585  LEU LEU A . n 
A 1 545  VAL 545  586  586  VAL VAL A . n 
A 1 546  ASN 546  587  587  ASN ASN A . n 
A 1 547  GLY 547  588  588  GLY GLY A . n 
A 1 548  LYS 548  589  589  LYS LYS A . n 
A 1 549  THR 549  590  590  THR THR A . n 
A 1 550  PRO 550  591  591  PRO PRO A . n 
A 1 551  CYS 551  592  592  CYS CYS A . n 
A 1 552  GLU 552  593  593  GLU GLU A . n 
A 1 553  GLY 553  594  594  GLY GLY A . n 
A 1 554  ARG 554  595  595  ARG ARG A . n 
A 1 555  VAL 555  596  596  VAL VAL A . n 
A 1 556  GLU 556  597  597  GLU GLU A . n 
A 1 557  LEU 557  598  598  LEU LEU A . n 
A 1 558  LYS 558  599  599  LYS LYS A . n 
A 1 559  THR 559  600  600  THR THR A . n 
A 1 560  LEU 560  601  601  LEU LEU A . n 
A 1 561  GLY 561  602  602  GLY GLY A . n 
A 1 562  ALA 562  603  603  ALA ALA A . n 
A 1 563  TRP 563  604  604  TRP TRP A . n 
A 1 564  GLY 564  605  605  GLY GLY A . n 
A 1 565  SER 565  606  606  SER SER A . n 
A 1 566  LEU 566  607  607  LEU LEU A . n 
A 1 567  CYS 567  608  608  CYS CYS A . n 
A 1 568  ASN 568  609  609  ASN ASN A . n 
A 1 569  SER 569  610  610  SER SER A . n 
A 1 570  HIS 570  611  611  HIS HIS A . n 
A 1 571  TRP 571  612  612  TRP TRP A . n 
A 1 572  ASP 572  613  613  ASP ASP A . n 
A 1 573  ILE 573  614  614  ILE ILE A . n 
A 1 574  GLU 574  615  615  GLU GLU A . n 
A 1 575  ASP 575  616  616  ASP ASP A . n 
A 1 576  ALA 576  617  617  ALA ALA A . n 
A 1 577  HIS 577  618  618  HIS HIS A . n 
A 1 578  VAL 578  619  619  VAL VAL A . n 
A 1 579  LEU 579  620  620  LEU LEU A . n 
A 1 580  CYS 580  621  621  CYS CYS A . n 
A 1 581  GLN 581  622  622  GLN GLN A . n 
A 1 582  GLN 582  623  623  GLN GLN A . n 
A 1 583  LEU 583  624  624  LEU LEU A . n 
A 1 584  LYS 584  625  625  LYS LYS A . n 
A 1 585  CYS 585  626  626  CYS CYS A . n 
A 1 586  GLY 586  627  627  GLY GLY A . n 
A 1 587  VAL 587  628  628  VAL VAL A . n 
A 1 588  ALA 588  629  629  ALA ALA A . n 
A 1 589  LEU 589  630  630  LEU LEU A . n 
A 1 590  SER 590  631  631  SER SER A . n 
A 1 591  THR 591  632  632  THR THR A . n 
A 1 592  PRO 592  633  633  PRO PRO A . n 
A 1 593  GLY 593  634  634  GLY GLY A . n 
A 1 594  GLY 594  635  635  GLY GLY A . n 
A 1 595  ALA 595  636  636  ALA ALA A . n 
A 1 596  ARG 596  637  637  ARG ARG A . n 
A 1 597  PHE 597  638  638  PHE PHE A . n 
A 1 598  GLY 598  639  639  GLY GLY A . n 
A 1 599  LYS 599  640  640  LYS LYS A . n 
A 1 600  GLY 600  641  641  GLY GLY A . n 
A 1 601  ASN 601  642  642  ASN ASN A . n 
A 1 602  GLY 602  643  643  GLY GLY A . n 
A 1 603  GLN 603  644  644  GLN GLN A . n 
A 1 604  ILE 604  645  645  ILE ILE A . n 
A 1 605  TRP 605  646  646  TRP TRP A . n 
A 1 606  ARG 606  647  647  ARG ARG A . n 
A 1 607  HIS 607  648  648  HIS HIS A . n 
A 1 608  MET 608  649  649  MET MET A . n 
A 1 609  PHE 609  650  650  PHE PHE A . n 
A 1 610  HIS 610  651  651  HIS HIS A . n 
A 1 611  CYS 611  652  652  CYS CYS A . n 
A 1 612  THR 612  653  653  THR THR A . n 
A 1 613  GLY 613  654  654  GLY GLY A . n 
A 1 614  THR 614  655  655  THR THR A . n 
A 1 615  GLU 615  656  656  GLU GLU A . n 
A 1 616  GLN 616  657  657  GLN GLN A . n 
A 1 617  HIS 617  658  658  HIS HIS A . n 
A 1 618  MET 618  659  659  MET MET A . n 
A 1 619  GLY 619  660  660  GLY GLY A . n 
A 1 620  ASP 620  661  661  ASP ASP A . n 
A 1 621  CYS 621  662  662  CYS CYS A . n 
A 1 622  PRO 622  663  663  PRO PRO A . n 
A 1 623  VAL 623  664  664  VAL VAL A . n 
A 1 624  THR 624  665  665  THR THR A . n 
A 1 625  ALA 625  666  666  ALA ALA A . n 
A 1 626  LEU 626  667  667  LEU LEU A . n 
A 1 627  GLY 627  668  668  GLY GLY A . n 
A 1 628  ALA 628  669  669  ALA ALA A . n 
A 1 629  SER 629  670  670  SER SER A . n 
A 1 630  LEU 630  671  671  LEU LEU A . n 
A 1 631  CYS 631  672  672  CYS CYS A . n 
A 1 632  PRO 632  673  673  PRO PRO A . n 
A 1 633  SER 633  674  674  SER SER A . n 
A 1 634  GLU 634  675  675  GLU GLU A . n 
A 1 635  GLN 635  676  676  GLN GLN A . n 
A 1 636  VAL 636  677  677  VAL VAL A . n 
A 1 637  ALA 637  678  678  ALA ALA A . n 
A 1 638  SER 638  679  679  SER SER A . n 
A 1 639  VAL 639  680  680  VAL VAL A . n 
A 1 640  ILE 640  681  681  ILE ILE A . n 
A 1 641  CYS 641  682  682  CYS CYS A . n 
A 1 642  SER 642  683  683  SER SER A . n 
A 1 643  GLY 643  684  684  GLY GLY A . n 
A 1 644  ASN 644  685  685  ASN ASN A . n 
A 1 645  GLN 645  686  686  GLN GLN A . n 
A 1 646  SER 646  687  687  SER SER A . n 
A 1 647  GLN 647  688  688  GLN GLN A . n 
A 1 648  THR 648  689  689  THR THR A . n 
A 1 649  LEU 649  690  690  LEU LEU A . n 
A 1 650  SER 650  691  691  SER SER A . n 
A 1 651  SER 651  692  692  SER SER A . n 
A 1 652  CYS 652  693  693  CYS CYS A . n 
A 1 653  ASN 653  694  ?    ?   ?   A . n 
A 1 654  SER 654  695  ?    ?   ?   A . n 
A 1 655  SER 655  696  ?    ?   ?   A . n 
A 1 656  SER 656  697  ?    ?   ?   A . n 
A 1 657  LEU 657  698  ?    ?   ?   A . n 
A 1 658  GLY 658  699  ?    ?   ?   A . n 
A 1 659  PRO 659  700  ?    ?   ?   A . n 
A 1 660  THR 660  701  ?    ?   ?   A . n 
A 1 661  ARG 661  702  ?    ?   ?   A . n 
A 1 662  PRO 662  703  ?    ?   ?   A . n 
A 1 663  THR 663  704  ?    ?   ?   A . n 
A 1 664  ILE 664  705  ?    ?   ?   A . n 
A 1 665  PRO 665  706  ?    ?   ?   A . n 
A 1 666  GLU 666  707  ?    ?   ?   A . n 
A 1 667  GLU 667  708  ?    ?   ?   A . n 
A 1 668  SER 668  709  ?    ?   ?   A . n 
A 1 669  ALA 669  710  ?    ?   ?   A . n 
A 1 670  VAL 670  711  711  VAL VAL A . n 
A 1 671  ALA 671  712  712  ALA ALA A . n 
A 1 672  CYS 672  713  713  CYS CYS A . n 
A 1 673  ILE 673  714  714  ILE ILE A . n 
A 1 674  GLU 674  715  715  GLU GLU A . n 
A 1 675  SER 675  716  716  SER SER A . n 
A 1 676  GLY 676  717  717  GLY GLY A . n 
A 1 677  GLN 677  718  718  GLN GLN A . n 
A 1 678  LEU 678  719  719  LEU LEU A . n 
A 1 679  ARG 679  720  720  ARG ARG A . n 
A 1 680  LEU 680  721  721  LEU LEU A . n 
A 1 681  VAL 681  722  722  VAL VAL A . n 
A 1 682  ASN 682  723  723  ASN ASN A . n 
A 1 683  GLY 683  724  724  GLY GLY A . n 
A 1 684  GLY 684  725  725  GLY GLY A . n 
A 1 685  GLY 685  726  726  GLY GLY A . n 
A 1 686  ARG 686  727  727  ARG ARG A . n 
A 1 687  CYS 687  728  728  CYS CYS A . n 
A 1 688  ALA 688  729  729  ALA ALA A . n 
A 1 689  GLY 689  730  730  GLY GLY A . n 
A 1 690  ARG 690  731  731  ARG ARG A . n 
A 1 691  VAL 691  732  732  VAL VAL A . n 
A 1 692  GLU 692  733  733  GLU GLU A . n 
A 1 693  ILE 693  734  734  ILE ILE A . n 
A 1 694  TYR 694  735  735  TYR TYR A . n 
A 1 695  HIS 695  736  736  HIS HIS A . n 
A 1 696  GLU 696  737  737  GLU GLU A . n 
A 1 697  GLY 697  738  738  GLY GLY A . n 
A 1 698  SER 698  739  739  SER SER A . n 
A 1 699  TRP 699  740  740  TRP TRP A . n 
A 1 700  GLY 700  741  741  GLY GLY A . n 
A 1 701  THR 701  742  742  THR THR A . n 
A 1 702  ILE 702  743  743  ILE ILE A . n 
A 1 703  CYS 703  744  744  CYS CYS A . n 
A 1 704  ASP 704  745  745  ASP ASP A . n 
A 1 705  ASP 705  746  746  ASP ASP A . n 
A 1 706  SER 706  747  747  SER SER A . n 
A 1 707  TRP 707  748  748  TRP TRP A . n 
A 1 708  ASP 708  749  749  ASP ASP A . n 
A 1 709  LEU 709  750  750  LEU LEU A . n 
A 1 710  SER 710  751  751  SER SER A . n 
A 1 711  ASP 711  752  752  ASP ASP A . n 
A 1 712  ALA 712  753  753  ALA ALA A . n 
A 1 713  HIS 713  754  754  HIS HIS A . n 
A 1 714  VAL 714  755  755  VAL VAL A . n 
A 1 715  VAL 715  756  756  VAL VAL A . n 
A 1 716  CYS 716  757  757  CYS CYS A . n 
A 1 717  ARG 717  758  758  ARG ARG A . n 
A 1 718  GLN 718  759  759  GLN GLN A . n 
A 1 719  LEU 719  760  760  LEU LEU A . n 
A 1 720  GLY 720  761  761  GLY GLY A . n 
A 1 721  CYS 721  762  762  CYS CYS A . n 
A 1 722  GLY 722  763  763  GLY GLY A . n 
A 1 723  GLU 723  764  764  GLU GLU A . n 
A 1 724  ALA 724  765  765  ALA ALA A . n 
A 1 725  ILE 725  766  766  ILE ILE A . n 
A 1 726  ASN 726  767  767  ASN ASN A . n 
A 1 727  ALA 727  768  768  ALA ALA A . n 
A 1 728  THR 728  769  769  THR THR A . n 
A 1 729  GLY 729  770  770  GLY GLY A . n 
A 1 730  SER 730  771  771  SER SER A . n 
A 1 731  ALA 731  772  772  ALA ALA A . n 
A 1 732  HIS 732  773  773  HIS HIS A . n 
A 1 733  PHE 733  774  774  PHE PHE A . n 
A 1 734  GLY 734  775  775  GLY GLY A . n 
A 1 735  GLU 735  776  776  GLU GLU A . n 
A 1 736  GLY 736  777  777  GLY GLY A . n 
A 1 737  THR 737  778  778  THR THR A . n 
A 1 738  GLY 738  779  779  GLY GLY A . n 
A 1 739  PRO 739  780  780  PRO PRO A . n 
A 1 740  ILE 740  781  781  ILE ILE A . n 
A 1 741  TRP 741  782  782  TRP TRP A . n 
A 1 742  LEU 742  783  783  LEU LEU A . n 
A 1 743  ASP 743  784  784  ASP ASP A . n 
A 1 744  GLU 744  785  785  GLU GLU A . n 
A 1 745  MET 745  786  786  MET MET A . n 
A 1 746  LYS 746  787  787  LYS LYS A . n 
A 1 747  CYS 747  788  788  CYS CYS A . n 
A 1 748  ASN 748  789  789  ASN ASN A . n 
A 1 749  GLY 749  790  790  GLY GLY A . n 
A 1 750  LYS 750  791  791  LYS LYS A . n 
A 1 751  GLU 751  792  792  GLU GLU A . n 
A 1 752  SER 752  793  793  SER SER A . n 
A 1 753  ARG 753  794  794  ARG ARG A . n 
A 1 754  ILE 754  795  795  ILE ILE A . n 
A 1 755  TRP 755  796  796  TRP TRP A . n 
A 1 756  GLN 756  797  797  GLN GLN A . n 
A 1 757  CYS 757  798  798  CYS CYS A . n 
A 1 758  HIS 758  799  799  HIS HIS A . n 
A 1 759  SER 759  800  800  SER SER A . n 
A 1 760  HIS 760  801  801  HIS HIS A . n 
A 1 761  GLY 761  802  802  GLY GLY A . n 
A 1 762  TRP 762  803  803  TRP TRP A . n 
A 1 763  GLY 763  804  804  GLY GLY A . n 
A 1 764  GLN 764  805  805  GLN GLN A . n 
A 1 765  GLN 765  806  806  GLN GLN A . n 
A 1 766  ASN 766  807  807  ASN ASN A . n 
A 1 767  CYS 767  808  808  CYS CYS A . n 
A 1 768  ARG 768  809  809  ARG ARG A . n 
A 1 769  HIS 769  810  810  HIS HIS A . n 
A 1 770  LYS 770  811  811  LYS LYS A . n 
A 1 771  GLU 771  812  812  GLU GLU A . n 
A 1 772  ASP 772  813  813  ASP ASP A . n 
A 1 773  ALA 773  814  814  ALA ALA A . n 
A 1 774  GLY 774  815  815  GLY GLY A . n 
A 1 775  VAL 775  816  816  VAL VAL A . n 
A 1 776  ILE 776  817  817  ILE ILE A . n 
A 1 777  CYS 777  818  818  CYS CYS A . n 
A 1 778  SER 778  819  819  SER SER A . n 
A 1 779  GLU 779  820  820  GLU GLU A . n 
A 1 780  PHE 780  821  821  PHE PHE A . n 
A 1 781  MET 781  822  822  MET MET A . n 
A 1 782  SER 782  823  823  SER SER A . n 
A 1 783  LEU 783  824  824  LEU LEU A . n 
A 1 784  ARG 784  825  825  ARG ARG A . n 
A 1 785  LEU 785  826  826  LEU LEU A . n 
A 1 786  THR 786  827  827  THR THR A . n 
A 1 787  SER 787  828  828  SER SER A . n 
A 1 788  GLU 788  829  829  GLU GLU A . n 
A 1 789  ALA 789  830  830  ALA ALA A . n 
A 1 790  SER 790  831  831  SER SER A . n 
A 1 791  ARG 791  832  832  ARG ARG A . n 
A 1 792  GLU 792  833  833  GLU GLU A . n 
A 1 793  ALA 793  834  834  ALA ALA A . n 
A 1 794  CYS 794  835  835  CYS CYS A . n 
A 1 795  ALA 795  836  836  ALA ALA A . n 
A 1 796  GLY 796  837  837  GLY GLY A . n 
A 1 797  ARG 797  838  838  ARG ARG A . n 
A 1 798  LEU 798  839  839  LEU LEU A . n 
A 1 799  GLU 799  840  840  GLU GLU A . n 
A 1 800  VAL 800  841  841  VAL VAL A . n 
A 1 801  PHE 801  842  842  PHE PHE A . n 
A 1 802  TYR 802  843  843  TYR TYR A . n 
A 1 803  ASN 803  844  844  ASN ASN A . n 
A 1 804  GLY 804  845  845  GLY GLY A . n 
A 1 805  ALA 805  846  846  ALA ALA A . n 
A 1 806  TRP 806  847  847  TRP TRP A . n 
A 1 807  GLY 807  848  848  GLY GLY A . n 
A 1 808  THR 808  849  849  THR THR A . n 
A 1 809  VAL 809  850  850  VAL VAL A . n 
A 1 810  GLY 810  851  851  GLY GLY A . n 
A 1 811  LYS 811  852  852  LYS LYS A . n 
A 1 812  SER 812  853  853  SER SER A . n 
A 1 813  SER 813  854  854  SER SER A . n 
A 1 814  MET 814  855  855  MET MET A . n 
A 1 815  SER 815  856  856  SER SER A . n 
A 1 816  GLU 816  857  857  GLU GLU A . n 
A 1 817  THR 817  858  858  THR THR A . n 
A 1 818  THR 818  859  859  THR THR A . n 
A 1 819  VAL 819  860  860  VAL VAL A . n 
A 1 820  GLY 820  861  861  GLY GLY A . n 
A 1 821  VAL 821  862  862  VAL VAL A . n 
A 1 822  VAL 822  863  863  VAL VAL A . n 
A 1 823  CYS 823  864  864  CYS CYS A . n 
A 1 824  ARG 824  865  865  ARG ARG A . n 
A 1 825  GLN 825  866  866  GLN GLN A . n 
A 1 826  LEU 826  867  867  LEU LEU A . n 
A 1 827  GLY 827  868  868  GLY GLY A . n 
A 1 828  CYS 828  869  869  CYS CYS A . n 
A 1 829  ALA 829  870  870  ALA ALA A . n 
A 1 830  ASP 830  871  871  ASP ASP A . n 
A 1 831  LYS 831  872  872  LYS LYS A . n 
A 1 832  GLY 832  873  873  GLY GLY A . n 
A 1 833  LYS 833  874  874  LYS LYS A . n 
A 1 834  ILE 834  875  875  ILE ILE A . n 
A 1 835  ASN 835  876  876  ASN ASN A . n 
A 1 836  PRO 836  877  877  PRO PRO A . n 
A 1 837  ALA 837  878  878  ALA ALA A . n 
A 1 838  SER 838  879  879  SER SER A . n 
A 1 839  LEU 839  880  880  LEU LEU A . n 
A 1 840  ASP 840  881  881  ASP ASP A . n 
A 1 841  LYS 841  882  882  LYS LYS A . n 
A 1 842  ALA 842  883  883  ALA ALA A . n 
A 1 843  MET 843  884  884  MET MET A . n 
A 1 844  SER 844  885  885  SER SER A . n 
A 1 845  ILE 845  886  886  ILE ILE A . n 
A 1 846  PRO 846  887  887  PRO PRO A . n 
A 1 847  MET 847  888  888  MET MET A . n 
A 1 848  TRP 848  889  889  TRP TRP A . n 
A 1 849  VAL 849  890  890  VAL VAL A . n 
A 1 850  ASP 850  891  891  ASP ASP A . n 
A 1 851  ASN 851  892  892  ASN ASN A . n 
A 1 852  VAL 852  893  893  VAL VAL A . n 
A 1 853  GLN 853  894  894  GLN GLN A . n 
A 1 854  CYS 854  895  895  CYS CYS A . n 
A 1 855  PRO 855  896  896  PRO PRO A . n 
A 1 856  LYS 856  897  897  LYS LYS A . n 
A 1 857  GLY 857  898  898  GLY GLY A . n 
A 1 858  PRO 858  899  899  PRO PRO A . n 
A 1 859  ASP 859  900  900  ASP ASP A . n 
A 1 860  THR 860  901  901  THR THR A . n 
A 1 861  LEU 861  902  902  LEU LEU A . n 
A 1 862  TRP 862  903  903  TRP TRP A . n 
A 1 863  GLN 863  904  904  GLN GLN A . n 
A 1 864  CYS 864  905  905  CYS CYS A . n 
A 1 865  PRO 865  906  906  PRO PRO A . n 
A 1 866  SER 866  907  907  SER SER A . n 
A 1 867  SER 867  908  908  SER SER A . n 
A 1 868  PRO 868  909  909  PRO PRO A . n 
A 1 869  TRP 869  910  910  TRP TRP A . n 
A 1 870  GLU 870  911  911  GLU GLU A . n 
A 1 871  LYS 871  912  912  LYS LYS A . n 
A 1 872  ARG 872  913  913  ARG ARG A . n 
A 1 873  LEU 873  914  914  LEU LEU A . n 
A 1 874  ALA 874  915  915  ALA ALA A . n 
A 1 875  SER 875  916  916  SER SER A . n 
A 1 876  PRO 876  917  917  PRO PRO A . n 
A 1 877  SER 877  918  918  SER SER A . n 
A 1 878  GLU 878  919  919  GLU GLU A . n 
A 1 879  GLU 879  920  920  GLU GLU A . n 
A 1 880  THR 880  921  921  THR THR A . n 
A 1 881  TRP 881  922  922  TRP TRP A . n 
A 1 882  ILE 882  923  923  ILE ILE A . n 
A 1 883  THR 883  924  924  THR THR A . n 
A 1 884  CYS 884  925  925  CYS CYS A . n 
A 1 885  ASP 885  926  926  ASP ASP A . n 
A 1 886  ASN 886  927  927  ASN ASN A . n 
A 1 887  LYS 887  928  928  LYS LYS A . n 
A 1 888  ILE 888  929  929  ILE ILE A . n 
A 1 889  ARG 889  930  930  ARG ARG A . n 
A 1 890  LEU 890  931  931  LEU LEU A . n 
A 1 891  GLN 891  932  932  GLN GLN A . n 
A 1 892  GLU 892  933  933  GLU GLU A . n 
A 1 893  GLY 893  934  934  GLY GLY A . n 
A 1 894  PRO 894  935  935  PRO PRO A . n 
A 1 895  THR 895  936  936  THR THR A . n 
A 1 896  SER 896  937  937  SER SER A . n 
A 1 897  CYS 897  938  938  CYS CYS A . n 
A 1 898  SER 898  939  939  SER SER A . n 
A 1 899  GLY 899  940  940  GLY GLY A . n 
A 1 900  ARG 900  941  941  ARG ARG A . n 
A 1 901  VAL 901  942  942  VAL VAL A . n 
A 1 902  GLU 902  943  943  GLU GLU A . n 
A 1 903  ILE 903  944  944  ILE ILE A . n 
A 1 904  TRP 904  945  945  TRP TRP A . n 
A 1 905  HIS 905  946  946  HIS HIS A . n 
A 1 906  GLY 906  947  947  GLY GLY A . n 
A 1 907  GLY 907  948  948  GLY GLY A . n 
A 1 908  SER 908  949  949  SER SER A . n 
A 1 909  TRP 909  950  950  TRP TRP A . n 
A 1 910  GLY 910  951  951  GLY GLY A . n 
A 1 911  THR 911  952  952  THR THR A . n 
A 1 912  VAL 912  953  953  VAL VAL A . n 
A 1 913  CYS 913  954  954  CYS CYS A . n 
A 1 914  ASP 914  955  955  ASP ASP A . n 
A 1 915  ASP 915  956  956  ASP ASP A . n 
A 1 916  SER 916  957  957  SER SER A . n 
A 1 917  TRP 917  958  958  TRP TRP A . n 
A 1 918  ASP 918  959  959  ASP ASP A . n 
A 1 919  LEU 919  960  960  LEU LEU A . n 
A 1 920  ASP 920  961  961  ASP ASP A . n 
A 1 921  ASP 921  962  962  ASP ASP A . n 
A 1 922  ALA 922  963  963  ALA ALA A . n 
A 1 923  GLN 923  964  964  GLN GLN A . n 
A 1 924  VAL 924  965  965  VAL VAL A . n 
A 1 925  VAL 925  966  966  VAL VAL A . n 
A 1 926  CYS 926  967  967  CYS CYS A . n 
A 1 927  GLN 927  968  968  GLN GLN A . n 
A 1 928  GLN 928  969  969  GLN GLN A . n 
A 1 929  LEU 929  970  970  LEU LEU A . n 
A 1 930  GLY 930  971  971  GLY GLY A . n 
A 1 931  CYS 931  972  972  CYS CYS A . n 
A 1 932  GLY 932  973  973  GLY GLY A . n 
A 1 933  PRO 933  974  974  PRO PRO A . n 
A 1 934  ALA 934  975  975  ALA ALA A . n 
A 1 935  LEU 935  976  976  LEU LEU A . n 
A 1 936  LYS 936  977  977  LYS LYS A . n 
A 1 937  ALA 937  978  978  ALA ALA A . n 
A 1 938  PHE 938  979  979  PHE PHE A . n 
A 1 939  LYS 939  980  980  LYS LYS A . n 
A 1 940  GLU 940  981  981  GLU GLU A . n 
A 1 941  ALA 941  982  982  ALA ALA A . n 
A 1 942  GLU 942  983  983  GLU GLU A . n 
A 1 943  PHE 943  984  984  PHE PHE A . n 
A 1 944  GLY 944  985  985  GLY GLY A . n 
A 1 945  GLN 945  986  986  GLN GLN A . n 
A 1 946  GLY 946  987  987  GLY GLY A . n 
A 1 947  THR 947  988  988  THR THR A . n 
A 1 948  GLY 948  989  989  GLY GLY A . n 
A 1 949  PRO 949  990  990  PRO PRO A . n 
A 1 950  ILE 950  991  991  ILE ILE A . n 
A 1 951  TRP 951  992  992  TRP TRP A . n 
A 1 952  LEU 952  993  993  LEU LEU A . n 
A 1 953  ASN 953  994  994  ASN ASN A . n 
A 1 954  GLU 954  995  995  GLU GLU A . n 
A 1 955  VAL 955  996  996  VAL VAL A . n 
A 1 956  LYS 956  997  997  LYS LYS A . n 
A 1 957  CYS 957  998  998  CYS CYS A . n 
A 1 958  LYS 958  999  999  LYS LYS A . n 
A 1 959  GLY 959  1000 1000 GLY GLY A . n 
A 1 960  ASN 960  1001 1001 ASN ASN A . n 
A 1 961  GLU 961  1002 1002 GLU GLU A . n 
A 1 962  SER 962  1003 1003 SER SER A . n 
A 1 963  SER 963  1004 1004 SER SER A . n 
A 1 964  LEU 964  1005 1005 LEU LEU A . n 
A 1 965  TRP 965  1006 1006 TRP TRP A . n 
A 1 966  ASP 966  1007 1007 ASP ASP A . n 
A 1 967  CYS 967  1008 1008 CYS CYS A . n 
A 1 968  PRO 968  1009 1009 PRO PRO A . n 
A 1 969  ALA 969  1010 1010 ALA ALA A . n 
A 1 970  ARG 970  1011 1011 ARG ARG A . n 
A 1 971  ARG 971  1012 1012 ARG ARG A . n 
A 1 972  TRP 972  1013 1013 TRP TRP A . n 
A 1 973  GLY 973  1014 1014 GLY GLY A . n 
A 1 974  HIS 974  1015 1015 HIS HIS A . n 
A 1 975  SER 975  1016 1016 SER SER A . n 
A 1 976  GLU 976  1017 1017 GLU GLU A . n 
A 1 977  CYS 977  1018 1018 CYS CYS A . n 
A 1 978  GLY 978  1019 1019 GLY GLY A . n 
A 1 979  HIS 979  1020 1020 HIS HIS A . n 
A 1 980  LYS 980  1021 1021 LYS LYS A . n 
A 1 981  GLU 981  1022 1022 GLU GLU A . n 
A 1 982  ASP 982  1023 1023 ASP ASP A . n 
A 1 983  ALA 983  1024 1024 ALA ALA A . n 
A 1 984  ALA 984  1025 1025 ALA ALA A . n 
A 1 985  VAL 985  1026 1026 VAL VAL A . n 
A 1 986  ASN 986  1027 1027 ASN ASN A . n 
A 1 987  CYS 987  1028 1028 CYS CYS A . n 
A 1 988  THR 988  1029 1029 THR THR A . n 
A 1 989  ASP 989  1030 1030 ASP ASP A . n 
A 1 990  ILE 990  1031 ?    ?   ?   A . n 
A 1 991  SER 991  1032 ?    ?   ?   A . n 
A 1 992  VAL 992  1033 ?    ?   ?   A . n 
A 1 993  GLN 993  1034 ?    ?   ?   A . n 
A 1 994  LYS 994  1035 ?    ?   ?   A . n 
A 1 995  THR 995  1036 ?    ?   ?   A . n 
A 1 996  PRO 996  1037 ?    ?   ?   A . n 
A 1 997  GLN 997  1038 ?    ?   ?   A . n 
A 1 998  LYS 998  1039 ?    ?   ?   A . n 
A 1 999  ALA 999  1040 ?    ?   ?   A . n 
A 1 1000 THR 1000 1041 ?    ?   ?   A . n 
A 1 1001 THR 1001 1042 ?    ?   ?   A . n 
A 1 1002 GLY 1002 1043 ?    ?   ?   A . n 
A 1 1003 ARG 1003 1044 ?    ?   ?   A . n 
A 1 1004 SER 1004 1045 ?    ?   ?   A . n 
B 1 1    SER 1    42   ?    ?   ?   B . n 
B 1 2    SER 2    43   ?    ?   ?   B . n 
B 1 3    LEU 3    44   ?    ?   ?   B . n 
B 1 4    GLY 4    45   ?    ?   ?   B . n 
B 1 5    GLY 5    46   ?    ?   ?   B . n 
B 1 6    THR 6    47   ?    ?   ?   B . n 
B 1 7    ASP 7    48   ?    ?   ?   B . n 
B 1 8    LYS 8    49   ?    ?   ?   B . n 
B 1 9    GLU 9    50   ?    ?   ?   B . n 
B 1 10   LEU 10   51   ?    ?   ?   B . n 
B 1 11   ARG 11   52   ?    ?   ?   B . n 
B 1 12   LEU 12   53   ?    ?   ?   B . n 
B 1 13   VAL 13   54   ?    ?   ?   B . n 
B 1 14   ASP 14   55   ?    ?   ?   B . n 
B 1 15   GLY 15   56   ?    ?   ?   B . n 
B 1 16   GLU 16   57   ?    ?   ?   B . n 
B 1 17   ASN 17   58   ?    ?   ?   B . n 
B 1 18   LYS 18   59   ?    ?   ?   B . n 
B 1 19   CYS 19   60   ?    ?   ?   B . n 
B 1 20   SER 20   61   ?    ?   ?   B . n 
B 1 21   GLY 21   62   ?    ?   ?   B . n 
B 1 22   ARG 22   63   ?    ?   ?   B . n 
B 1 23   VAL 23   64   ?    ?   ?   B . n 
B 1 24   GLU 24   65   ?    ?   ?   B . n 
B 1 25   VAL 25   66   ?    ?   ?   B . n 
B 1 26   LYS 26   67   ?    ?   ?   B . n 
B 1 27   VAL 27   68   ?    ?   ?   B . n 
B 1 28   GLN 28   69   ?    ?   ?   B . n 
B 1 29   GLU 29   70   ?    ?   ?   B . n 
B 1 30   GLU 30   71   ?    ?   ?   B . n 
B 1 31   TRP 31   72   ?    ?   ?   B . n 
B 1 32   GLY 32   73   ?    ?   ?   B . n 
B 1 33   THR 33   74   ?    ?   ?   B . n 
B 1 34   VAL 34   75   ?    ?   ?   B . n 
B 1 35   CYS 35   76   ?    ?   ?   B . n 
B 1 36   ASN 36   77   ?    ?   ?   B . n 
B 1 37   ASN 37   78   ?    ?   ?   B . n 
B 1 38   GLY 38   79   ?    ?   ?   B . n 
B 1 39   TRP 39   80   ?    ?   ?   B . n 
B 1 40   SER 40   81   ?    ?   ?   B . n 
B 1 41   MET 41   82   ?    ?   ?   B . n 
B 1 42   GLU 42   83   ?    ?   ?   B . n 
B 1 43   ALA 43   84   ?    ?   ?   B . n 
B 1 44   VAL 44   85   ?    ?   ?   B . n 
B 1 45   SER 45   86   ?    ?   ?   B . n 
B 1 46   VAL 46   87   ?    ?   ?   B . n 
B 1 47   ILE 47   88   ?    ?   ?   B . n 
B 1 48   CYS 48   89   ?    ?   ?   B . n 
B 1 49   ASN 49   90   ?    ?   ?   B . n 
B 1 50   GLN 50   91   ?    ?   ?   B . n 
B 1 51   LEU 51   92   ?    ?   ?   B . n 
B 1 52   GLY 52   93   ?    ?   ?   B . n 
B 1 53   CYS 53   94   ?    ?   ?   B . n 
B 1 54   PRO 54   95   ?    ?   ?   B . n 
B 1 55   THR 55   96   ?    ?   ?   B . n 
B 1 56   ALA 56   97   ?    ?   ?   B . n 
B 1 57   ILE 57   98   ?    ?   ?   B . n 
B 1 58   LYS 58   99   ?    ?   ?   B . n 
B 1 59   ALA 59   100  ?    ?   ?   B . n 
B 1 60   PRO 60   101  ?    ?   ?   B . n 
B 1 61   GLY 61   102  ?    ?   ?   B . n 
B 1 62   TRP 62   103  ?    ?   ?   B . n 
B 1 63   ALA 63   104  ?    ?   ?   B . n 
B 1 64   ASN 64   105  ?    ?   ?   B . n 
B 1 65   SER 65   106  ?    ?   ?   B . n 
B 1 66   SER 66   107  ?    ?   ?   B . n 
B 1 67   ALA 67   108  ?    ?   ?   B . n 
B 1 68   GLY 68   109  ?    ?   ?   B . n 
B 1 69   SER 69   110  ?    ?   ?   B . n 
B 1 70   GLY 70   111  ?    ?   ?   B . n 
B 1 71   ARG 71   112  ?    ?   ?   B . n 
B 1 72   ILE 72   113  ?    ?   ?   B . n 
B 1 73   TRP 73   114  ?    ?   ?   B . n 
B 1 74   MET 74   115  ?    ?   ?   B . n 
B 1 75   ASP 75   116  ?    ?   ?   B . n 
B 1 76   HIS 76   117  ?    ?   ?   B . n 
B 1 77   VAL 77   118  ?    ?   ?   B . n 
B 1 78   SER 78   119  ?    ?   ?   B . n 
B 1 79   CYS 79   120  ?    ?   ?   B . n 
B 1 80   ARG 80   121  ?    ?   ?   B . n 
B 1 81   GLY 81   122  ?    ?   ?   B . n 
B 1 82   ASN 82   123  ?    ?   ?   B . n 
B 1 83   GLU 83   124  ?    ?   ?   B . n 
B 1 84   SER 84   125  ?    ?   ?   B . n 
B 1 85   ALA 85   126  ?    ?   ?   B . n 
B 1 86   LEU 86   127  ?    ?   ?   B . n 
B 1 87   TRP 87   128  ?    ?   ?   B . n 
B 1 88   ASP 88   129  ?    ?   ?   B . n 
B 1 89   CYS 89   130  ?    ?   ?   B . n 
B 1 90   LYS 90   131  ?    ?   ?   B . n 
B 1 91   HIS 91   132  ?    ?   ?   B . n 
B 1 92   ASP 92   133  ?    ?   ?   B . n 
B 1 93   GLY 93   134  ?    ?   ?   B . n 
B 1 94   TRP 94   135  ?    ?   ?   B . n 
B 1 95   GLY 95   136  ?    ?   ?   B . n 
B 1 96   LYS 96   137  ?    ?   ?   B . n 
B 1 97   HIS 97   138  ?    ?   ?   B . n 
B 1 98   SER 98   139  ?    ?   ?   B . n 
B 1 99   ASN 99   140  ?    ?   ?   B . n 
B 1 100  CYS 100  141  ?    ?   ?   B . n 
B 1 101  THR 101  142  ?    ?   ?   B . n 
B 1 102  HIS 102  143  ?    ?   ?   B . n 
B 1 103  GLN 103  144  ?    ?   ?   B . n 
B 1 104  GLN 104  145  ?    ?   ?   B . n 
B 1 105  ASP 105  146  ?    ?   ?   B . n 
B 1 106  ALA 106  147  ?    ?   ?   B . n 
B 1 107  GLY 107  148  ?    ?   ?   B . n 
B 1 108  VAL 108  149  ?    ?   ?   B . n 
B 1 109  THR 109  150  ?    ?   ?   B . n 
B 1 110  CYS 110  151  ?    ?   ?   B . n 
B 1 111  SER 111  152  ?    ?   ?   B . n 
B 1 112  ASP 112  153  ?    ?   ?   B . n 
B 1 113  GLY 113  154  ?    ?   ?   B . n 
B 1 114  SER 114  155  ?    ?   ?   B . n 
B 1 115  ASN 115  156  ?    ?   ?   B . n 
B 1 116  LEU 116  157  ?    ?   ?   B . n 
B 1 117  GLU 117  158  ?    ?   ?   B . n 
B 1 118  MET 118  159  ?    ?   ?   B . n 
B 1 119  ARG 119  160  ?    ?   ?   B . n 
B 1 120  LEU 120  161  ?    ?   ?   B . n 
B 1 121  THR 121  162  ?    ?   ?   B . n 
B 1 122  ARG 122  163  ?    ?   ?   B . n 
B 1 123  GLY 123  164  ?    ?   ?   B . n 
B 1 124  GLY 124  165  ?    ?   ?   B . n 
B 1 125  ASN 125  166  ?    ?   ?   B . n 
B 1 126  MET 126  167  ?    ?   ?   B . n 
B 1 127  CYS 127  168  ?    ?   ?   B . n 
B 1 128  SER 128  169  ?    ?   ?   B . n 
B 1 129  GLY 129  170  ?    ?   ?   B . n 
B 1 130  ARG 130  171  ?    ?   ?   B . n 
B 1 131  ILE 131  172  ?    ?   ?   B . n 
B 1 132  GLU 132  173  ?    ?   ?   B . n 
B 1 133  ILE 133  174  ?    ?   ?   B . n 
B 1 134  LYS 134  175  ?    ?   ?   B . n 
B 1 135  PHE 135  176  ?    ?   ?   B . n 
B 1 136  GLN 136  177  ?    ?   ?   B . n 
B 1 137  GLY 137  178  ?    ?   ?   B . n 
B 1 138  ARG 138  179  ?    ?   ?   B . n 
B 1 139  TRP 139  180  ?    ?   ?   B . n 
B 1 140  GLY 140  181  ?    ?   ?   B . n 
B 1 141  THR 141  182  ?    ?   ?   B . n 
B 1 142  VAL 142  183  ?    ?   ?   B . n 
B 1 143  CYS 143  184  ?    ?   ?   B . n 
B 1 144  ASP 144  185  ?    ?   ?   B . n 
B 1 145  ASP 145  186  ?    ?   ?   B . n 
B 1 146  ASN 146  187  ?    ?   ?   B . n 
B 1 147  PHE 147  188  ?    ?   ?   B . n 
B 1 148  ASN 148  189  ?    ?   ?   B . n 
B 1 149  ILE 149  190  ?    ?   ?   B . n 
B 1 150  ASP 150  191  ?    ?   ?   B . n 
B 1 151  HIS 151  192  ?    ?   ?   B . n 
B 1 152  ALA 152  193  ?    ?   ?   B . n 
B 1 153  SER 153  194  ?    ?   ?   B . n 
B 1 154  VAL 154  195  ?    ?   ?   B . n 
B 1 155  ILE 155  196  ?    ?   ?   B . n 
B 1 156  CYS 156  197  ?    ?   ?   B . n 
B 1 157  ARG 157  198  ?    ?   ?   B . n 
B 1 158  GLN 158  199  ?    ?   ?   B . n 
B 1 159  LEU 159  200  ?    ?   ?   B . n 
B 1 160  GLU 160  201  ?    ?   ?   B . n 
B 1 161  CYS 161  202  ?    ?   ?   B . n 
B 1 162  GLY 162  203  ?    ?   ?   B . n 
B 1 163  SER 163  204  ?    ?   ?   B . n 
B 1 164  ALA 164  205  ?    ?   ?   B . n 
B 1 165  VAL 165  206  ?    ?   ?   B . n 
B 1 166  SER 166  207  ?    ?   ?   B . n 
B 1 167  PHE 167  208  ?    ?   ?   B . n 
B 1 168  SER 168  209  ?    ?   ?   B . n 
B 1 169  GLY 169  210  ?    ?   ?   B . n 
B 1 170  SER 170  211  ?    ?   ?   B . n 
B 1 171  SER 171  212  ?    ?   ?   B . n 
B 1 172  ASN 172  213  ?    ?   ?   B . n 
B 1 173  PHE 173  214  ?    ?   ?   B . n 
B 1 174  GLY 174  215  ?    ?   ?   B . n 
B 1 175  GLU 175  216  ?    ?   ?   B . n 
B 1 176  GLY 176  217  ?    ?   ?   B . n 
B 1 177  SER 177  218  ?    ?   ?   B . n 
B 1 178  GLY 178  219  ?    ?   ?   B . n 
B 1 179  PRO 179  220  ?    ?   ?   B . n 
B 1 180  ILE 180  221  ?    ?   ?   B . n 
B 1 181  TRP 181  222  ?    ?   ?   B . n 
B 1 182  PHE 182  223  ?    ?   ?   B . n 
B 1 183  ASP 183  224  ?    ?   ?   B . n 
B 1 184  ASP 184  225  ?    ?   ?   B . n 
B 1 185  LEU 185  226  ?    ?   ?   B . n 
B 1 186  ILE 186  227  ?    ?   ?   B . n 
B 1 187  CYS 187  228  ?    ?   ?   B . n 
B 1 188  ASN 188  229  ?    ?   ?   B . n 
B 1 189  GLY 189  230  ?    ?   ?   B . n 
B 1 190  ASN 190  231  ?    ?   ?   B . n 
B 1 191  GLU 191  232  ?    ?   ?   B . n 
B 1 192  SER 192  233  ?    ?   ?   B . n 
B 1 193  ALA 193  234  ?    ?   ?   B . n 
B 1 194  LEU 194  235  ?    ?   ?   B . n 
B 1 195  TRP 195  236  ?    ?   ?   B . n 
B 1 196  ASN 196  237  ?    ?   ?   B . n 
B 1 197  CYS 197  238  ?    ?   ?   B . n 
B 1 198  LYS 198  239  ?    ?   ?   B . n 
B 1 199  HIS 199  240  ?    ?   ?   B . n 
B 1 200  GLN 200  241  ?    ?   ?   B . n 
B 1 201  GLY 201  242  ?    ?   ?   B . n 
B 1 202  TRP 202  243  ?    ?   ?   B . n 
B 1 203  GLY 203  244  ?    ?   ?   B . n 
B 1 204  LYS 204  245  ?    ?   ?   B . n 
B 1 205  HIS 205  246  ?    ?   ?   B . n 
B 1 206  ASN 206  247  ?    ?   ?   B . n 
B 1 207  CYS 207  248  ?    ?   ?   B . n 
B 1 208  ASP 208  249  ?    ?   ?   B . n 
B 1 209  HIS 209  250  ?    ?   ?   B . n 
B 1 210  ALA 210  251  ?    ?   ?   B . n 
B 1 211  GLU 211  252  ?    ?   ?   B . n 
B 1 212  ASP 212  253  ?    ?   ?   B . n 
B 1 213  ALA 213  254  ?    ?   ?   B . n 
B 1 214  GLY 214  255  ?    ?   ?   B . n 
B 1 215  VAL 215  256  ?    ?   ?   B . n 
B 1 216  ILE 216  257  ?    ?   ?   B . n 
B 1 217  CYS 217  258  ?    ?   ?   B . n 
B 1 218  SER 218  259  ?    ?   ?   B . n 
B 1 219  LYS 219  260  ?    ?   ?   B . n 
B 1 220  GLY 220  261  ?    ?   ?   B . n 
B 1 221  ALA 221  262  ?    ?   ?   B . n 
B 1 222  ASP 222  263  263  ASP ASP B . n 
B 1 223  LEU 223  264  264  LEU LEU B . n 
B 1 224  SER 224  265  265  SER SER B . n 
B 1 225  LEU 225  266  266  LEU LEU B . n 
B 1 226  ARG 226  267  267  ARG ARG B . n 
B 1 227  LEU 227  268  268  LEU LEU B . n 
B 1 228  VAL 228  269  269  VAL VAL B . n 
B 1 229  ASP 229  270  270  ASP ASP B . n 
B 1 230  GLY 230  271  271  GLY GLY B . n 
B 1 231  VAL 231  272  272  VAL VAL B . n 
B 1 232  THR 232  273  273  THR THR B . n 
B 1 233  GLU 233  274  274  GLU GLU B . n 
B 1 234  CYS 234  275  275  CYS CYS B . n 
B 1 235  SER 235  276  276  SER SER B . n 
B 1 236  GLY 236  277  277  GLY GLY B . n 
B 1 237  ARG 237  278  278  ARG ARG B . n 
B 1 238  LEU 238  279  279  LEU LEU B . n 
B 1 239  GLU 239  280  280  GLU GLU B . n 
B 1 240  VAL 240  281  281  VAL VAL B . n 
B 1 241  ARG 241  282  282  ARG ARG B . n 
B 1 242  PHE 242  283  283  PHE PHE B . n 
B 1 243  GLN 243  284  284  GLN GLN B . n 
B 1 244  GLY 244  285  285  GLY GLY B . n 
B 1 245  GLU 245  286  286  GLU GLU B . n 
B 1 246  TRP 246  287  287  TRP TRP B . n 
B 1 247  GLY 247  288  288  GLY GLY B . n 
B 1 248  THR 248  289  289  THR THR B . n 
B 1 249  ILE 249  290  290  ILE ILE B . n 
B 1 250  CYS 250  291  291  CYS CYS B . n 
B 1 251  ASP 251  292  292  ASP ASP B . n 
B 1 252  ASP 252  293  293  ASP ASP B . n 
B 1 253  GLY 253  294  294  GLY GLY B . n 
B 1 254  TRP 254  295  295  TRP TRP B . n 
B 1 255  ASP 255  296  296  ASP ASP B . n 
B 1 256  SER 256  297  297  SER SER B . n 
B 1 257  TYR 257  298  298  TYR TYR B . n 
B 1 258  ASP 258  299  299  ASP ASP B . n 
B 1 259  ALA 259  300  300  ALA ALA B . n 
B 1 260  ALA 260  301  301  ALA ALA B . n 
B 1 261  VAL 261  302  302  VAL VAL B . n 
B 1 262  ALA 262  303  303  ALA ALA B . n 
B 1 263  CYS 263  304  304  CYS CYS B . n 
B 1 264  LYS 264  305  305  LYS LYS B . n 
B 1 265  GLN 265  306  306  GLN GLN B . n 
B 1 266  LEU 266  307  307  LEU LEU B . n 
B 1 267  GLY 267  308  308  GLY GLY B . n 
B 1 268  CYS 268  309  309  CYS CYS B . n 
B 1 269  PRO 269  310  310  PRO PRO B . n 
B 1 270  THR 270  311  311  THR THR B . n 
B 1 271  ALA 271  312  312  ALA ALA B . n 
B 1 272  VAL 272  313  313  VAL VAL B . n 
B 1 273  THR 273  314  314  THR THR B . n 
B 1 274  ALA 274  315  315  ALA ALA B . n 
B 1 275  ILE 275  316  316  ILE ILE B . n 
B 1 276  GLY 276  317  317  GLY GLY B . n 
B 1 277  ARG 277  318  318  ARG ARG B . n 
B 1 278  VAL 278  319  319  VAL VAL B . n 
B 1 279  ASN 279  320  320  ASN ASN B . n 
B 1 280  ALA 280  321  321  ALA ALA B . n 
B 1 281  SER 281  322  322  SER SER B . n 
B 1 282  LYS 282  323  323  LYS LYS B . n 
B 1 283  GLY 283  324  324  GLY GLY B . n 
B 1 284  PHE 284  325  325  PHE PHE B . n 
B 1 285  GLY 285  326  326  GLY GLY B . n 
B 1 286  HIS 286  327  327  HIS HIS B . n 
B 1 287  ILE 287  328  328  ILE ILE B . n 
B 1 288  TRP 288  329  329  TRP TRP B . n 
B 1 289  LEU 289  330  330  LEU LEU B . n 
B 1 290  ASP 290  331  331  ASP ASP B . n 
B 1 291  SER 291  332  332  SER SER B . n 
B 1 292  VAL 292  333  333  VAL VAL B . n 
B 1 293  SER 293  334  334  SER SER B . n 
B 1 294  CYS 294  335  335  CYS CYS B . n 
B 1 295  GLN 295  336  336  GLN GLN B . n 
B 1 296  GLY 296  337  337  GLY GLY B . n 
B 1 297  HIS 297  338  338  HIS HIS B . n 
B 1 298  GLU 298  339  339  GLU GLU B . n 
B 1 299  PRO 299  340  340  PRO PRO B . n 
B 1 300  ALA 300  341  341  ALA ALA B . n 
B 1 301  ILE 301  342  342  ILE ILE B . n 
B 1 302  TRP 302  343  343  TRP TRP B . n 
B 1 303  GLN 303  344  344  GLN GLN B . n 
B 1 304  CYS 304  345  345  CYS CYS B . n 
B 1 305  LYS 305  346  346  LYS LYS B . n 
B 1 306  HIS 306  347  347  HIS HIS B . n 
B 1 307  HIS 307  348  348  HIS HIS B . n 
B 1 308  GLU 308  349  349  GLU GLU B . n 
B 1 309  TRP 309  350  350  TRP TRP B . n 
B 1 310  GLY 310  351  351  GLY GLY B . n 
B 1 311  LYS 311  352  352  LYS LYS B . n 
B 1 312  HIS 312  353  353  HIS HIS B . n 
B 1 313  TYR 313  354  354  TYR TYR B . n 
B 1 314  CYS 314  355  355  CYS CYS B . n 
B 1 315  ASN 315  356  356  ASN ASN B . n 
B 1 316  HIS 316  357  357  HIS HIS B . n 
B 1 317  ASN 317  358  358  ASN ASN B . n 
B 1 318  GLU 318  359  359  GLU GLU B . n 
B 1 319  ASP 319  360  360  ASP ASP B . n 
B 1 320  ALA 320  361  361  ALA ALA B . n 
B 1 321  GLY 321  362  362  GLY GLY B . n 
B 1 322  VAL 322  363  363  VAL VAL B . n 
B 1 323  THR 323  364  364  THR THR B . n 
B 1 324  CYS 324  365  365  CYS CYS B . n 
B 1 325  SER 325  366  366  SER SER B . n 
B 1 326  ASP 326  367  367  ASP ASP B . n 
B 1 327  GLY 327  368  368  GLY GLY B . n 
B 1 328  SER 328  369  369  SER SER B . n 
B 1 329  ASP 329  370  370  ASP ASP B . n 
B 1 330  LEU 330  371  371  LEU LEU B . n 
B 1 331  GLU 331  372  372  GLU GLU B . n 
B 1 332  LEU 332  373  373  LEU LEU B . n 
B 1 333  ARG 333  374  374  ARG ARG B . n 
B 1 334  LEU 334  375  375  LEU LEU B . n 
B 1 335  ARG 335  376  376  ARG ARG B . n 
B 1 336  GLY 336  377  377  GLY GLY B . n 
B 1 337  GLY 337  378  378  GLY GLY B . n 
B 1 338  GLY 338  379  379  GLY GLY B . n 
B 1 339  SER 339  380  380  SER SER B . n 
B 1 340  ARG 340  381  381  ARG ARG B . n 
B 1 341  CYS 341  382  382  CYS CYS B . n 
B 1 342  ALA 342  383  383  ALA ALA B . n 
B 1 343  GLY 343  384  384  GLY GLY B . n 
B 1 344  THR 344  385  385  THR THR B . n 
B 1 345  VAL 345  386  386  VAL VAL B . n 
B 1 346  GLU 346  387  387  GLU GLU B . n 
B 1 347  VAL 347  388  388  VAL VAL B . n 
B 1 348  GLU 348  389  389  GLU GLU B . n 
B 1 349  ILE 349  390  390  ILE ILE B . n 
B 1 350  GLN 350  391  391  GLN GLN B . n 
B 1 351  ARG 351  392  392  ARG ARG B . n 
B 1 352  LEU 352  393  393  LEU LEU B . n 
B 1 353  LEU 353  394  394  LEU LEU B . n 
B 1 354  GLY 354  395  395  GLY GLY B . n 
B 1 355  LYS 355  396  396  LYS LYS B . n 
B 1 356  VAL 356  397  397  VAL VAL B . n 
B 1 357  CYS 357  398  398  CYS CYS B . n 
B 1 358  ASP 358  399  399  ASP ASP B . n 
B 1 359  ARG 359  400  400  ARG ARG B . n 
B 1 360  GLY 360  401  401  GLY GLY B . n 
B 1 361  TRP 361  402  402  TRP TRP B . n 
B 1 362  GLY 362  403  403  GLY GLY B . n 
B 1 363  LEU 363  404  404  LEU LEU B . n 
B 1 364  LYS 364  405  405  LYS LYS B . n 
B 1 365  GLU 365  406  406  GLU GLU B . n 
B 1 366  ALA 366  407  407  ALA ALA B . n 
B 1 367  ASP 367  408  408  ASP ASP B . n 
B 1 368  VAL 368  409  409  VAL VAL B . n 
B 1 369  VAL 369  410  410  VAL VAL B . n 
B 1 370  CYS 370  411  411  CYS CYS B . n 
B 1 371  ARG 371  412  412  ARG ARG B . n 
B 1 372  GLN 372  413  413  GLN GLN B . n 
B 1 373  LEU 373  414  414  LEU LEU B . n 
B 1 374  GLY 374  415  415  GLY GLY B . n 
B 1 375  CYS 375  416  416  CYS CYS B . n 
B 1 376  GLY 376  417  417  GLY GLY B . n 
B 1 377  SER 377  418  418  SER SER B . n 
B 1 378  ALA 378  419  419  ALA ALA B . n 
B 1 379  LEU 379  420  420  LEU LEU B . n 
B 1 380  LYS 380  421  421  LYS LYS B . n 
B 1 381  THR 381  422  422  THR THR B . n 
B 1 382  SER 382  423  423  SER SER B . n 
B 1 383  TYR 383  424  424  TYR TYR B . n 
B 1 384  GLN 384  425  425  GLN GLN B . n 
B 1 385  VAL 385  426  426  VAL VAL B . n 
B 1 386  TYR 386  427  427  TYR TYR B . n 
B 1 387  SER 387  428  428  SER SER B . n 
B 1 388  LYS 388  429  429  LYS LYS B . n 
B 1 389  ILE 389  430  430  ILE ILE B . n 
B 1 390  GLN 390  431  431  GLN GLN B . n 
B 1 391  ALA 391  432  432  ALA ALA B . n 
B 1 392  THR 392  433  433  THR THR B . n 
B 1 393  ASN 393  434  434  ASN ASN B . n 
B 1 394  THR 394  435  435  THR THR B . n 
B 1 395  TRP 395  436  436  TRP TRP B . n 
B 1 396  LEU 396  437  437  LEU LEU B . n 
B 1 397  PHE 397  438  438  PHE PHE B . n 
B 1 398  LEU 398  439  439  LEU LEU B . n 
B 1 399  SER 399  440  440  SER SER B . n 
B 1 400  SER 400  441  441  SER SER B . n 
B 1 401  CYS 401  442  442  CYS CYS B . n 
B 1 402  ASN 402  443  443  ASN ASN B . n 
B 1 403  GLY 403  444  444  GLY GLY B . n 
B 1 404  ASN 404  445  445  ASN ASN B . n 
B 1 405  GLU 405  446  446  GLU GLU B . n 
B 1 406  THR 406  447  447  THR THR B . n 
B 1 407  SER 407  448  448  SER SER B . n 
B 1 408  LEU 408  449  449  LEU LEU B . n 
B 1 409  TRP 409  450  450  TRP TRP B . n 
B 1 410  ASP 410  451  451  ASP ASP B . n 
B 1 411  CYS 411  452  452  CYS CYS B . n 
B 1 412  LYS 412  453  453  LYS LYS B . n 
B 1 413  ASN 413  454  454  ASN ASN B . n 
B 1 414  TRP 414  455  455  TRP TRP B . n 
B 1 415  GLN 415  456  456  GLN GLN B . n 
B 1 416  TRP 416  457  457  TRP TRP B . n 
B 1 417  GLY 417  458  458  GLY GLY B . n 
B 1 418  GLY 418  459  459  GLY GLY B . n 
B 1 419  LEU 419  460  460  LEU LEU B . n 
B 1 420  THR 420  461  461  THR THR B . n 
B 1 421  CYS 421  462  462  CYS CYS B . n 
B 1 422  ASP 422  463  463  ASP ASP B . n 
B 1 423  HIS 423  464  464  HIS HIS B . n 
B 1 424  TYR 424  465  465  TYR TYR B . n 
B 1 425  GLU 425  466  466  GLU GLU B . n 
B 1 426  GLU 426  467  467  GLU GLU B . n 
B 1 427  ALA 427  468  468  ALA ALA B . n 
B 1 428  LYS 428  469  469  LYS LYS B . n 
B 1 429  ILE 429  470  470  ILE ILE B . n 
B 1 430  THR 430  471  471  THR THR B . n 
B 1 431  CYS 431  472  472  CYS CYS B . n 
B 1 432  SER 432  473  473  SER SER B . n 
B 1 433  ALA 433  474  474  ALA ALA B . n 
B 1 434  HIS 434  475  475  HIS HIS B . n 
B 1 435  ARG 435  476  476  ARG ARG B . n 
B 1 436  GLU 436  477  477  GLU GLU B . n 
B 1 437  PRO 437  478  478  PRO PRO B . n 
B 1 438  ARG 438  479  479  ARG ARG B . n 
B 1 439  LEU 439  480  480  LEU LEU B . n 
B 1 440  VAL 440  481  481  VAL VAL B . n 
B 1 441  GLY 441  482  482  GLY GLY B . n 
B 1 442  GLY 442  483  483  GLY GLY B . n 
B 1 443  ASP 443  484  484  ASP ASP B . n 
B 1 444  ILE 444  485  485  ILE ILE B . n 
B 1 445  PRO 445  486  486  PRO PRO B . n 
B 1 446  CYS 446  487  487  CYS CYS B . n 
B 1 447  SER 447  488  488  SER SER B . n 
B 1 448  GLY 448  489  489  GLY GLY B . n 
B 1 449  ARG 449  490  490  ARG ARG B . n 
B 1 450  VAL 450  491  491  VAL VAL B . n 
B 1 451  GLU 451  492  492  GLU GLU B . n 
B 1 452  VAL 452  493  493  VAL VAL B . n 
B 1 453  LYS 453  494  494  LYS LYS B . n 
B 1 454  HIS 454  495  495  HIS HIS B . n 
B 1 455  GLY 455  496  496  GLY GLY B . n 
B 1 456  ASP 456  497  497  ASP ASP B . n 
B 1 457  THR 457  498  498  THR THR B . n 
B 1 458  TRP 458  499  499  TRP TRP B . n 
B 1 459  GLY 459  500  500  GLY GLY B . n 
B 1 460  SER 460  501  501  SER SER B . n 
B 1 461  ILE 461  502  502  ILE ILE B . n 
B 1 462  CYS 462  503  503  CYS CYS B . n 
B 1 463  ASP 463  504  504  ASP ASP B . n 
B 1 464  SER 464  505  505  SER SER B . n 
B 1 465  ASP 465  506  506  ASP ASP B . n 
B 1 466  PHE 466  507  507  PHE PHE B . n 
B 1 467  SER 467  508  508  SER SER B . n 
B 1 468  LEU 468  509  509  LEU LEU B . n 
B 1 469  GLU 469  510  510  GLU GLU B . n 
B 1 470  ALA 470  511  511  ALA ALA B . n 
B 1 471  ALA 471  512  512  ALA ALA B . n 
B 1 472  SER 472  513  513  SER SER B . n 
B 1 473  VAL 473  514  514  VAL VAL B . n 
B 1 474  LEU 474  515  515  LEU LEU B . n 
B 1 475  CYS 475  516  516  CYS CYS B . n 
B 1 476  ARG 476  517  517  ARG ARG B . n 
B 1 477  GLU 477  518  518  GLU GLU B . n 
B 1 478  LEU 478  519  519  LEU LEU B . n 
B 1 479  GLN 479  520  520  GLN GLN B . n 
B 1 480  CYS 480  521  521  CYS CYS B . n 
B 1 481  GLY 481  522  522  GLY GLY B . n 
B 1 482  THR 482  523  523  THR THR B . n 
B 1 483  VAL 483  524  524  VAL VAL B . n 
B 1 484  VAL 484  525  525  VAL VAL B . n 
B 1 485  SER 485  526  526  SER SER B . n 
B 1 486  ILE 486  527  527  ILE ILE B . n 
B 1 487  LEU 487  528  528  LEU LEU B . n 
B 1 488  GLY 488  529  529  GLY GLY B . n 
B 1 489  GLY 489  530  530  GLY GLY B . n 
B 1 490  ALA 490  531  531  ALA ALA B . n 
B 1 491  HIS 491  532  532  HIS HIS B . n 
B 1 492  PHE 492  533  533  PHE PHE B . n 
B 1 493  GLY 493  534  534  GLY GLY B . n 
B 1 494  GLU 494  535  535  GLU GLU B . n 
B 1 495  GLY 495  536  536  GLY GLY B . n 
B 1 496  ASN 496  537  537  ASN ASN B . n 
B 1 497  GLY 497  538  538  GLY GLY B . n 
B 1 498  GLN 498  539  539  GLN GLN B . n 
B 1 499  ILE 499  540  540  ILE ILE B . n 
B 1 500  TRP 500  541  541  TRP TRP B . n 
B 1 501  ALA 501  542  542  ALA ALA B . n 
B 1 502  GLU 502  543  543  GLU GLU B . n 
B 1 503  GLU 503  544  544  GLU GLU B . n 
B 1 504  PHE 504  545  545  PHE PHE B . n 
B 1 505  GLN 505  546  546  GLN GLN B . n 
B 1 506  CYS 506  547  547  CYS CYS B . n 
B 1 507  GLU 507  548  548  GLU GLU B . n 
B 1 508  GLY 508  549  549  GLY GLY B . n 
B 1 509  HIS 509  550  550  HIS HIS B . n 
B 1 510  GLU 510  551  551  GLU GLU B . n 
B 1 511  SER 511  552  552  SER SER B . n 
B 1 512  HIS 512  553  553  HIS HIS B . n 
B 1 513  LEU 513  554  554  LEU LEU B . n 
B 1 514  SER 514  555  555  SER SER B . n 
B 1 515  LEU 515  556  556  LEU LEU B . n 
B 1 516  CYS 516  557  557  CYS CYS B . n 
B 1 517  PRO 517  558  558  PRO PRO B . n 
B 1 518  VAL 518  559  559  VAL VAL B . n 
B 1 519  ALA 519  560  560  ALA ALA B . n 
B 1 520  PRO 520  561  561  PRO PRO B . n 
B 1 521  ARG 521  562  562  ARG ARG B . n 
B 1 522  PRO 522  563  563  PRO PRO B . n 
B 1 523  GLU 523  564  564  GLU GLU B . n 
B 1 524  GLY 524  565  565  GLY GLY B . n 
B 1 525  THR 525  566  566  THR THR B . n 
B 1 526  CYS 526  567  567  CYS CYS B . n 
B 1 527  SER 527  568  568  SER SER B . n 
B 1 528  HIS 528  569  569  HIS HIS B . n 
B 1 529  SER 529  570  570  SER SER B . n 
B 1 530  ARG 530  571  571  ARG ARG B . n 
B 1 531  ASP 531  572  572  ASP ASP B . n 
B 1 532  VAL 532  573  573  VAL VAL B . n 
B 1 533  GLY 533  574  574  GLY GLY B . n 
B 1 534  VAL 534  575  575  VAL VAL B . n 
B 1 535  VAL 535  576  576  VAL VAL B . n 
B 1 536  CYS 536  577  577  CYS CYS B . n 
B 1 537  SER 537  578  578  SER SER B . n 
B 1 538  ARG 538  579  579  ARG ARG B . n 
B 1 539  TYR 539  580  580  TYR TYR B . n 
B 1 540  THR 540  581  581  THR THR B . n 
B 1 541  GLU 541  582  582  GLU GLU B . n 
B 1 542  ILE 542  583  583  ILE ILE B . n 
B 1 543  ARG 543  584  584  ARG ARG B . n 
B 1 544  LEU 544  585  585  LEU LEU B . n 
B 1 545  VAL 545  586  586  VAL VAL B . n 
B 1 546  ASN 546  587  587  ASN ASN B . n 
B 1 547  GLY 547  588  588  GLY GLY B . n 
B 1 548  LYS 548  589  589  LYS LYS B . n 
B 1 549  THR 549  590  590  THR THR B . n 
B 1 550  PRO 550  591  591  PRO PRO B . n 
B 1 551  CYS 551  592  592  CYS CYS B . n 
B 1 552  GLU 552  593  593  GLU GLU B . n 
B 1 553  GLY 553  594  594  GLY GLY B . n 
B 1 554  ARG 554  595  595  ARG ARG B . n 
B 1 555  VAL 555  596  596  VAL VAL B . n 
B 1 556  GLU 556  597  597  GLU GLU B . n 
B 1 557  LEU 557  598  598  LEU LEU B . n 
B 1 558  LYS 558  599  599  LYS LYS B . n 
B 1 559  THR 559  600  600  THR THR B . n 
B 1 560  LEU 560  601  601  LEU LEU B . n 
B 1 561  GLY 561  602  602  GLY GLY B . n 
B 1 562  ALA 562  603  603  ALA ALA B . n 
B 1 563  TRP 563  604  604  TRP TRP B . n 
B 1 564  GLY 564  605  605  GLY GLY B . n 
B 1 565  SER 565  606  606  SER SER B . n 
B 1 566  LEU 566  607  607  LEU LEU B . n 
B 1 567  CYS 567  608  608  CYS CYS B . n 
B 1 568  ASN 568  609  609  ASN ASN B . n 
B 1 569  SER 569  610  610  SER SER B . n 
B 1 570  HIS 570  611  611  HIS HIS B . n 
B 1 571  TRP 571  612  612  TRP TRP B . n 
B 1 572  ASP 572  613  613  ASP ASP B . n 
B 1 573  ILE 573  614  614  ILE ILE B . n 
B 1 574  GLU 574  615  615  GLU GLU B . n 
B 1 575  ASP 575  616  616  ASP ASP B . n 
B 1 576  ALA 576  617  617  ALA ALA B . n 
B 1 577  HIS 577  618  618  HIS HIS B . n 
B 1 578  VAL 578  619  619  VAL VAL B . n 
B 1 579  LEU 579  620  620  LEU LEU B . n 
B 1 580  CYS 580  621  621  CYS CYS B . n 
B 1 581  GLN 581  622  622  GLN GLN B . n 
B 1 582  GLN 582  623  623  GLN GLN B . n 
B 1 583  LEU 583  624  624  LEU LEU B . n 
B 1 584  LYS 584  625  625  LYS LYS B . n 
B 1 585  CYS 585  626  626  CYS CYS B . n 
B 1 586  GLY 586  627  627  GLY GLY B . n 
B 1 587  VAL 587  628  628  VAL VAL B . n 
B 1 588  ALA 588  629  629  ALA ALA B . n 
B 1 589  LEU 589  630  630  LEU LEU B . n 
B 1 590  SER 590  631  631  SER SER B . n 
B 1 591  THR 591  632  632  THR THR B . n 
B 1 592  PRO 592  633  633  PRO PRO B . n 
B 1 593  GLY 593  634  634  GLY GLY B . n 
B 1 594  GLY 594  635  635  GLY GLY B . n 
B 1 595  ALA 595  636  636  ALA ALA B . n 
B 1 596  ARG 596  637  637  ARG ARG B . n 
B 1 597  PHE 597  638  638  PHE PHE B . n 
B 1 598  GLY 598  639  639  GLY GLY B . n 
B 1 599  LYS 599  640  640  LYS LYS B . n 
B 1 600  GLY 600  641  641  GLY GLY B . n 
B 1 601  ASN 601  642  642  ASN ASN B . n 
B 1 602  GLY 602  643  643  GLY GLY B . n 
B 1 603  GLN 603  644  644  GLN GLN B . n 
B 1 604  ILE 604  645  645  ILE ILE B . n 
B 1 605  TRP 605  646  646  TRP TRP B . n 
B 1 606  ARG 606  647  647  ARG ARG B . n 
B 1 607  HIS 607  648  648  HIS HIS B . n 
B 1 608  MET 608  649  649  MET MET B . n 
B 1 609  PHE 609  650  650  PHE PHE B . n 
B 1 610  HIS 610  651  651  HIS HIS B . n 
B 1 611  CYS 611  652  652  CYS CYS B . n 
B 1 612  THR 612  653  653  THR THR B . n 
B 1 613  GLY 613  654  654  GLY GLY B . n 
B 1 614  THR 614  655  655  THR THR B . n 
B 1 615  GLU 615  656  656  GLU GLU B . n 
B 1 616  GLN 616  657  657  GLN GLN B . n 
B 1 617  HIS 617  658  658  HIS HIS B . n 
B 1 618  MET 618  659  659  MET MET B . n 
B 1 619  GLY 619  660  660  GLY GLY B . n 
B 1 620  ASP 620  661  661  ASP ASP B . n 
B 1 621  CYS 621  662  662  CYS CYS B . n 
B 1 622  PRO 622  663  663  PRO PRO B . n 
B 1 623  VAL 623  664  664  VAL VAL B . n 
B 1 624  THR 624  665  665  THR THR B . n 
B 1 625  ALA 625  666  666  ALA ALA B . n 
B 1 626  LEU 626  667  667  LEU LEU B . n 
B 1 627  GLY 627  668  668  GLY GLY B . n 
B 1 628  ALA 628  669  669  ALA ALA B . n 
B 1 629  SER 629  670  670  SER SER B . n 
B 1 630  LEU 630  671  671  LEU LEU B . n 
B 1 631  CYS 631  672  672  CYS CYS B . n 
B 1 632  PRO 632  673  673  PRO PRO B . n 
B 1 633  SER 633  674  674  SER SER B . n 
B 1 634  GLU 634  675  675  GLU GLU B . n 
B 1 635  GLN 635  676  676  GLN GLN B . n 
B 1 636  VAL 636  677  677  VAL VAL B . n 
B 1 637  ALA 637  678  678  ALA ALA B . n 
B 1 638  SER 638  679  679  SER SER B . n 
B 1 639  VAL 639  680  680  VAL VAL B . n 
B 1 640  ILE 640  681  681  ILE ILE B . n 
B 1 641  CYS 641  682  682  CYS CYS B . n 
B 1 642  SER 642  683  683  SER SER B . n 
B 1 643  GLY 643  684  684  GLY GLY B . n 
B 1 644  ASN 644  685  685  ASN ASN B . n 
B 1 645  GLN 645  686  686  GLN GLN B . n 
B 1 646  SER 646  687  687  SER SER B . n 
B 1 647  GLN 647  688  688  GLN GLN B . n 
B 1 648  THR 648  689  689  THR THR B . n 
B 1 649  LEU 649  690  690  LEU LEU B . n 
B 1 650  SER 650  691  691  SER SER B . n 
B 1 651  SER 651  692  692  SER SER B . n 
B 1 652  CYS 652  693  693  CYS CYS B . n 
B 1 653  ASN 653  694  ?    ?   ?   B . n 
B 1 654  SER 654  695  ?    ?   ?   B . n 
B 1 655  SER 655  696  ?    ?   ?   B . n 
B 1 656  SER 656  697  ?    ?   ?   B . n 
B 1 657  LEU 657  698  ?    ?   ?   B . n 
B 1 658  GLY 658  699  ?    ?   ?   B . n 
B 1 659  PRO 659  700  ?    ?   ?   B . n 
B 1 660  THR 660  701  ?    ?   ?   B . n 
B 1 661  ARG 661  702  ?    ?   ?   B . n 
B 1 662  PRO 662  703  ?    ?   ?   B . n 
B 1 663  THR 663  704  ?    ?   ?   B . n 
B 1 664  ILE 664  705  ?    ?   ?   B . n 
B 1 665  PRO 665  706  ?    ?   ?   B . n 
B 1 666  GLU 666  707  ?    ?   ?   B . n 
B 1 667  GLU 667  708  ?    ?   ?   B . n 
B 1 668  SER 668  709  ?    ?   ?   B . n 
B 1 669  ALA 669  710  ?    ?   ?   B . n 
B 1 670  VAL 670  711  711  VAL VAL B . n 
B 1 671  ALA 671  712  712  ALA ALA B . n 
B 1 672  CYS 672  713  713  CYS CYS B . n 
B 1 673  ILE 673  714  714  ILE ILE B . n 
B 1 674  GLU 674  715  715  GLU GLU B . n 
B 1 675  SER 675  716  716  SER SER B . n 
B 1 676  GLY 676  717  717  GLY GLY B . n 
B 1 677  GLN 677  718  718  GLN GLN B . n 
B 1 678  LEU 678  719  719  LEU LEU B . n 
B 1 679  ARG 679  720  720  ARG ARG B . n 
B 1 680  LEU 680  721  721  LEU LEU B . n 
B 1 681  VAL 681  722  722  VAL VAL B . n 
B 1 682  ASN 682  723  723  ASN ASN B . n 
B 1 683  GLY 683  724  724  GLY GLY B . n 
B 1 684  GLY 684  725  725  GLY GLY B . n 
B 1 685  GLY 685  726  726  GLY GLY B . n 
B 1 686  ARG 686  727  727  ARG ARG B . n 
B 1 687  CYS 687  728  728  CYS CYS B . n 
B 1 688  ALA 688  729  729  ALA ALA B . n 
B 1 689  GLY 689  730  730  GLY GLY B . n 
B 1 690  ARG 690  731  731  ARG ARG B . n 
B 1 691  VAL 691  732  732  VAL VAL B . n 
B 1 692  GLU 692  733  733  GLU GLU B . n 
B 1 693  ILE 693  734  734  ILE ILE B . n 
B 1 694  TYR 694  735  735  TYR TYR B . n 
B 1 695  HIS 695  736  736  HIS HIS B . n 
B 1 696  GLU 696  737  737  GLU GLU B . n 
B 1 697  GLY 697  738  738  GLY GLY B . n 
B 1 698  SER 698  739  739  SER SER B . n 
B 1 699  TRP 699  740  740  TRP TRP B . n 
B 1 700  GLY 700  741  741  GLY GLY B . n 
B 1 701  THR 701  742  742  THR THR B . n 
B 1 702  ILE 702  743  743  ILE ILE B . n 
B 1 703  CYS 703  744  744  CYS CYS B . n 
B 1 704  ASP 704  745  745  ASP ASP B . n 
B 1 705  ASP 705  746  746  ASP ASP B . n 
B 1 706  SER 706  747  747  SER SER B . n 
B 1 707  TRP 707  748  748  TRP TRP B . n 
B 1 708  ASP 708  749  749  ASP ASP B . n 
B 1 709  LEU 709  750  750  LEU LEU B . n 
B 1 710  SER 710  751  751  SER SER B . n 
B 1 711  ASP 711  752  752  ASP ASP B . n 
B 1 712  ALA 712  753  753  ALA ALA B . n 
B 1 713  HIS 713  754  754  HIS HIS B . n 
B 1 714  VAL 714  755  755  VAL VAL B . n 
B 1 715  VAL 715  756  756  VAL VAL B . n 
B 1 716  CYS 716  757  757  CYS CYS B . n 
B 1 717  ARG 717  758  758  ARG ARG B . n 
B 1 718  GLN 718  759  759  GLN GLN B . n 
B 1 719  LEU 719  760  760  LEU LEU B . n 
B 1 720  GLY 720  761  761  GLY GLY B . n 
B 1 721  CYS 721  762  762  CYS CYS B . n 
B 1 722  GLY 722  763  763  GLY GLY B . n 
B 1 723  GLU 723  764  764  GLU GLU B . n 
B 1 724  ALA 724  765  765  ALA ALA B . n 
B 1 725  ILE 725  766  766  ILE ILE B . n 
B 1 726  ASN 726  767  767  ASN ASN B . n 
B 1 727  ALA 727  768  768  ALA ALA B . n 
B 1 728  THR 728  769  769  THR THR B . n 
B 1 729  GLY 729  770  770  GLY GLY B . n 
B 1 730  SER 730  771  771  SER SER B . n 
B 1 731  ALA 731  772  772  ALA ALA B . n 
B 1 732  HIS 732  773  773  HIS HIS B . n 
B 1 733  PHE 733  774  774  PHE PHE B . n 
B 1 734  GLY 734  775  775  GLY GLY B . n 
B 1 735  GLU 735  776  776  GLU GLU B . n 
B 1 736  GLY 736  777  777  GLY GLY B . n 
B 1 737  THR 737  778  778  THR THR B . n 
B 1 738  GLY 738  779  779  GLY GLY B . n 
B 1 739  PRO 739  780  780  PRO PRO B . n 
B 1 740  ILE 740  781  781  ILE ILE B . n 
B 1 741  TRP 741  782  782  TRP TRP B . n 
B 1 742  LEU 742  783  783  LEU LEU B . n 
B 1 743  ASP 743  784  784  ASP ASP B . n 
B 1 744  GLU 744  785  785  GLU GLU B . n 
B 1 745  MET 745  786  786  MET MET B . n 
B 1 746  LYS 746  787  787  LYS LYS B . n 
B 1 747  CYS 747  788  788  CYS CYS B . n 
B 1 748  ASN 748  789  789  ASN ASN B . n 
B 1 749  GLY 749  790  790  GLY GLY B . n 
B 1 750  LYS 750  791  791  LYS LYS B . n 
B 1 751  GLU 751  792  792  GLU GLU B . n 
B 1 752  SER 752  793  793  SER SER B . n 
B 1 753  ARG 753  794  794  ARG ARG B . n 
B 1 754  ILE 754  795  795  ILE ILE B . n 
B 1 755  TRP 755  796  796  TRP TRP B . n 
B 1 756  GLN 756  797  797  GLN GLN B . n 
B 1 757  CYS 757  798  798  CYS CYS B . n 
B 1 758  HIS 758  799  799  HIS HIS B . n 
B 1 759  SER 759  800  800  SER SER B . n 
B 1 760  HIS 760  801  801  HIS HIS B . n 
B 1 761  GLY 761  802  802  GLY GLY B . n 
B 1 762  TRP 762  803  803  TRP TRP B . n 
B 1 763  GLY 763  804  804  GLY GLY B . n 
B 1 764  GLN 764  805  805  GLN GLN B . n 
B 1 765  GLN 765  806  806  GLN GLN B . n 
B 1 766  ASN 766  807  807  ASN ASN B . n 
B 1 767  CYS 767  808  808  CYS CYS B . n 
B 1 768  ARG 768  809  809  ARG ARG B . n 
B 1 769  HIS 769  810  810  HIS HIS B . n 
B 1 770  LYS 770  811  811  LYS LYS B . n 
B 1 771  GLU 771  812  812  GLU GLU B . n 
B 1 772  ASP 772  813  813  ASP ASP B . n 
B 1 773  ALA 773  814  814  ALA ALA B . n 
B 1 774  GLY 774  815  815  GLY GLY B . n 
B 1 775  VAL 775  816  816  VAL VAL B . n 
B 1 776  ILE 776  817  817  ILE ILE B . n 
B 1 777  CYS 777  818  818  CYS CYS B . n 
B 1 778  SER 778  819  819  SER SER B . n 
B 1 779  GLU 779  820  820  GLU GLU B . n 
B 1 780  PHE 780  821  821  PHE PHE B . n 
B 1 781  MET 781  822  822  MET MET B . n 
B 1 782  SER 782  823  823  SER SER B . n 
B 1 783  LEU 783  824  824  LEU LEU B . n 
B 1 784  ARG 784  825  825  ARG ARG B . n 
B 1 785  LEU 785  826  826  LEU LEU B . n 
B 1 786  THR 786  827  827  THR THR B . n 
B 1 787  SER 787  828  828  SER SER B . n 
B 1 788  GLU 788  829  829  GLU GLU B . n 
B 1 789  ALA 789  830  830  ALA ALA B . n 
B 1 790  SER 790  831  831  SER SER B . n 
B 1 791  ARG 791  832  832  ARG ARG B . n 
B 1 792  GLU 792  833  833  GLU GLU B . n 
B 1 793  ALA 793  834  834  ALA ALA B . n 
B 1 794  CYS 794  835  835  CYS CYS B . n 
B 1 795  ALA 795  836  836  ALA ALA B . n 
B 1 796  GLY 796  837  837  GLY GLY B . n 
B 1 797  ARG 797  838  838  ARG ARG B . n 
B 1 798  LEU 798  839  839  LEU LEU B . n 
B 1 799  GLU 799  840  840  GLU GLU B . n 
B 1 800  VAL 800  841  841  VAL VAL B . n 
B 1 801  PHE 801  842  842  PHE PHE B . n 
B 1 802  TYR 802  843  843  TYR TYR B . n 
B 1 803  ASN 803  844  844  ASN ASN B . n 
B 1 804  GLY 804  845  845  GLY GLY B . n 
B 1 805  ALA 805  846  846  ALA ALA B . n 
B 1 806  TRP 806  847  847  TRP TRP B . n 
B 1 807  GLY 807  848  848  GLY GLY B . n 
B 1 808  THR 808  849  849  THR THR B . n 
B 1 809  VAL 809  850  850  VAL VAL B . n 
B 1 810  GLY 810  851  851  GLY GLY B . n 
B 1 811  LYS 811  852  852  LYS LYS B . n 
B 1 812  SER 812  853  853  SER SER B . n 
B 1 813  SER 813  854  854  SER SER B . n 
B 1 814  MET 814  855  855  MET MET B . n 
B 1 815  SER 815  856  856  SER SER B . n 
B 1 816  GLU 816  857  857  GLU GLU B . n 
B 1 817  THR 817  858  858  THR THR B . n 
B 1 818  THR 818  859  859  THR THR B . n 
B 1 819  VAL 819  860  860  VAL VAL B . n 
B 1 820  GLY 820  861  861  GLY GLY B . n 
B 1 821  VAL 821  862  862  VAL VAL B . n 
B 1 822  VAL 822  863  863  VAL VAL B . n 
B 1 823  CYS 823  864  864  CYS CYS B . n 
B 1 824  ARG 824  865  865  ARG ARG B . n 
B 1 825  GLN 825  866  866  GLN GLN B . n 
B 1 826  LEU 826  867  867  LEU LEU B . n 
B 1 827  GLY 827  868  868  GLY GLY B . n 
B 1 828  CYS 828  869  869  CYS CYS B . n 
B 1 829  ALA 829  870  870  ALA ALA B . n 
B 1 830  ASP 830  871  871  ASP ASP B . n 
B 1 831  LYS 831  872  872  LYS LYS B . n 
B 1 832  GLY 832  873  873  GLY GLY B . n 
B 1 833  LYS 833  874  874  LYS LYS B . n 
B 1 834  ILE 834  875  875  ILE ILE B . n 
B 1 835  ASN 835  876  876  ASN ASN B . n 
B 1 836  PRO 836  877  877  PRO PRO B . n 
B 1 837  ALA 837  878  878  ALA ALA B . n 
B 1 838  SER 838  879  879  SER SER B . n 
B 1 839  LEU 839  880  880  LEU LEU B . n 
B 1 840  ASP 840  881  881  ASP ASP B . n 
B 1 841  LYS 841  882  882  LYS LYS B . n 
B 1 842  ALA 842  883  883  ALA ALA B . n 
B 1 843  MET 843  884  884  MET MET B . n 
B 1 844  SER 844  885  885  SER SER B . n 
B 1 845  ILE 845  886  886  ILE ILE B . n 
B 1 846  PRO 846  887  887  PRO PRO B . n 
B 1 847  MET 847  888  888  MET MET B . n 
B 1 848  TRP 848  889  889  TRP TRP B . n 
B 1 849  VAL 849  890  890  VAL VAL B . n 
B 1 850  ASP 850  891  891  ASP ASP B . n 
B 1 851  ASN 851  892  892  ASN ASN B . n 
B 1 852  VAL 852  893  893  VAL VAL B . n 
B 1 853  GLN 853  894  894  GLN GLN B . n 
B 1 854  CYS 854  895  895  CYS CYS B . n 
B 1 855  PRO 855  896  896  PRO PRO B . n 
B 1 856  LYS 856  897  897  LYS LYS B . n 
B 1 857  GLY 857  898  898  GLY GLY B . n 
B 1 858  PRO 858  899  899  PRO PRO B . n 
B 1 859  ASP 859  900  900  ASP ASP B . n 
B 1 860  THR 860  901  901  THR THR B . n 
B 1 861  LEU 861  902  902  LEU LEU B . n 
B 1 862  TRP 862  903  903  TRP TRP B . n 
B 1 863  GLN 863  904  904  GLN GLN B . n 
B 1 864  CYS 864  905  905  CYS CYS B . n 
B 1 865  PRO 865  906  906  PRO PRO B . n 
B 1 866  SER 866  907  907  SER SER B . n 
B 1 867  SER 867  908  908  SER SER B . n 
B 1 868  PRO 868  909  909  PRO PRO B . n 
B 1 869  TRP 869  910  910  TRP TRP B . n 
B 1 870  GLU 870  911  911  GLU GLU B . n 
B 1 871  LYS 871  912  912  LYS LYS B . n 
B 1 872  ARG 872  913  913  ARG ARG B . n 
B 1 873  LEU 873  914  914  LEU LEU B . n 
B 1 874  ALA 874  915  915  ALA ALA B . n 
B 1 875  SER 875  916  916  SER SER B . n 
B 1 876  PRO 876  917  917  PRO PRO B . n 
B 1 877  SER 877  918  918  SER SER B . n 
B 1 878  GLU 878  919  919  GLU GLU B . n 
B 1 879  GLU 879  920  920  GLU GLU B . n 
B 1 880  THR 880  921  921  THR THR B . n 
B 1 881  TRP 881  922  922  TRP TRP B . n 
B 1 882  ILE 882  923  923  ILE ILE B . n 
B 1 883  THR 883  924  924  THR THR B . n 
B 1 884  CYS 884  925  925  CYS CYS B . n 
B 1 885  ASP 885  926  926  ASP ASP B . n 
B 1 886  ASN 886  927  927  ASN ASN B . n 
B 1 887  LYS 887  928  928  LYS LYS B . n 
B 1 888  ILE 888  929  929  ILE ILE B . n 
B 1 889  ARG 889  930  930  ARG ARG B . n 
B 1 890  LEU 890  931  931  LEU LEU B . n 
B 1 891  GLN 891  932  932  GLN GLN B . n 
B 1 892  GLU 892  933  933  GLU GLU B . n 
B 1 893  GLY 893  934  934  GLY GLY B . n 
B 1 894  PRO 894  935  935  PRO PRO B . n 
B 1 895  THR 895  936  936  THR THR B . n 
B 1 896  SER 896  937  937  SER SER B . n 
B 1 897  CYS 897  938  938  CYS CYS B . n 
B 1 898  SER 898  939  939  SER SER B . n 
B 1 899  GLY 899  940  940  GLY GLY B . n 
B 1 900  ARG 900  941  941  ARG ARG B . n 
B 1 901  VAL 901  942  942  VAL VAL B . n 
B 1 902  GLU 902  943  943  GLU GLU B . n 
B 1 903  ILE 903  944  944  ILE ILE B . n 
B 1 904  TRP 904  945  945  TRP TRP B . n 
B 1 905  HIS 905  946  946  HIS HIS B . n 
B 1 906  GLY 906  947  947  GLY GLY B . n 
B 1 907  GLY 907  948  948  GLY GLY B . n 
B 1 908  SER 908  949  949  SER SER B . n 
B 1 909  TRP 909  950  950  TRP TRP B . n 
B 1 910  GLY 910  951  951  GLY GLY B . n 
B 1 911  THR 911  952  952  THR THR B . n 
B 1 912  VAL 912  953  953  VAL VAL B . n 
B 1 913  CYS 913  954  954  CYS CYS B . n 
B 1 914  ASP 914  955  955  ASP ASP B . n 
B 1 915  ASP 915  956  956  ASP ASP B . n 
B 1 916  SER 916  957  957  SER SER B . n 
B 1 917  TRP 917  958  958  TRP TRP B . n 
B 1 918  ASP 918  959  959  ASP ASP B . n 
B 1 919  LEU 919  960  960  LEU LEU B . n 
B 1 920  ASP 920  961  961  ASP ASP B . n 
B 1 921  ASP 921  962  962  ASP ASP B . n 
B 1 922  ALA 922  963  963  ALA ALA B . n 
B 1 923  GLN 923  964  964  GLN GLN B . n 
B 1 924  VAL 924  965  965  VAL VAL B . n 
B 1 925  VAL 925  966  966  VAL VAL B . n 
B 1 926  CYS 926  967  967  CYS CYS B . n 
B 1 927  GLN 927  968  968  GLN GLN B . n 
B 1 928  GLN 928  969  969  GLN GLN B . n 
B 1 929  LEU 929  970  970  LEU LEU B . n 
B 1 930  GLY 930  971  971  GLY GLY B . n 
B 1 931  CYS 931  972  972  CYS CYS B . n 
B 1 932  GLY 932  973  973  GLY GLY B . n 
B 1 933  PRO 933  974  974  PRO PRO B . n 
B 1 934  ALA 934  975  975  ALA ALA B . n 
B 1 935  LEU 935  976  976  LEU LEU B . n 
B 1 936  LYS 936  977  977  LYS LYS B . n 
B 1 937  ALA 937  978  978  ALA ALA B . n 
B 1 938  PHE 938  979  979  PHE PHE B . n 
B 1 939  LYS 939  980  980  LYS LYS B . n 
B 1 940  GLU 940  981  981  GLU GLU B . n 
B 1 941  ALA 941  982  982  ALA ALA B . n 
B 1 942  GLU 942  983  983  GLU GLU B . n 
B 1 943  PHE 943  984  984  PHE PHE B . n 
B 1 944  GLY 944  985  985  GLY GLY B . n 
B 1 945  GLN 945  986  986  GLN GLN B . n 
B 1 946  GLY 946  987  987  GLY GLY B . n 
B 1 947  THR 947  988  988  THR THR B . n 
B 1 948  GLY 948  989  989  GLY GLY B . n 
B 1 949  PRO 949  990  990  PRO PRO B . n 
B 1 950  ILE 950  991  991  ILE ILE B . n 
B 1 951  TRP 951  992  992  TRP TRP B . n 
B 1 952  LEU 952  993  993  LEU LEU B . n 
B 1 953  ASN 953  994  994  ASN ASN B . n 
B 1 954  GLU 954  995  995  GLU GLU B . n 
B 1 955  VAL 955  996  996  VAL VAL B . n 
B 1 956  LYS 956  997  997  LYS LYS B . n 
B 1 957  CYS 957  998  998  CYS CYS B . n 
B 1 958  LYS 958  999  999  LYS LYS B . n 
B 1 959  GLY 959  1000 1000 GLY GLY B . n 
B 1 960  ASN 960  1001 1001 ASN ASN B . n 
B 1 961  GLU 961  1002 1002 GLU GLU B . n 
B 1 962  SER 962  1003 1003 SER SER B . n 
B 1 963  SER 963  1004 1004 SER SER B . n 
B 1 964  LEU 964  1005 1005 LEU LEU B . n 
B 1 965  TRP 965  1006 1006 TRP TRP B . n 
B 1 966  ASP 966  1007 1007 ASP ASP B . n 
B 1 967  CYS 967  1008 1008 CYS CYS B . n 
B 1 968  PRO 968  1009 1009 PRO PRO B . n 
B 1 969  ALA 969  1010 1010 ALA ALA B . n 
B 1 970  ARG 970  1011 1011 ARG ARG B . n 
B 1 971  ARG 971  1012 1012 ARG ARG B . n 
B 1 972  TRP 972  1013 1013 TRP TRP B . n 
B 1 973  GLY 973  1014 1014 GLY GLY B . n 
B 1 974  HIS 974  1015 1015 HIS HIS B . n 
B 1 975  SER 975  1016 1016 SER SER B . n 
B 1 976  GLU 976  1017 1017 GLU GLU B . n 
B 1 977  CYS 977  1018 1018 CYS CYS B . n 
B 1 978  GLY 978  1019 1019 GLY GLY B . n 
B 1 979  HIS 979  1020 1020 HIS HIS B . n 
B 1 980  LYS 980  1021 1021 LYS LYS B . n 
B 1 981  GLU 981  1022 1022 GLU GLU B . n 
B 1 982  ASP 982  1023 1023 ASP ASP B . n 
B 1 983  ALA 983  1024 1024 ALA ALA B . n 
B 1 984  ALA 984  1025 1025 ALA ALA B . n 
B 1 985  VAL 985  1026 1026 VAL VAL B . n 
B 1 986  ASN 986  1027 1027 ASN ASN B . n 
B 1 987  CYS 987  1028 1028 CYS CYS B . n 
B 1 988  THR 988  1029 1029 THR THR B . n 
B 1 989  ASP 989  1030 1030 ASP ASP B . n 
B 1 990  ILE 990  1031 ?    ?   ?   B . n 
B 1 991  SER 991  1032 ?    ?   ?   B . n 
B 1 992  VAL 992  1033 ?    ?   ?   B . n 
B 1 993  GLN 993  1034 ?    ?   ?   B . n 
B 1 994  LYS 994  1035 ?    ?   ?   B . n 
B 1 995  THR 995  1036 ?    ?   ?   B . n 
B 1 996  PRO 996  1037 ?    ?   ?   B . n 
B 1 997  GLN 997  1038 ?    ?   ?   B . n 
B 1 998  LYS 998  1039 ?    ?   ?   B . n 
B 1 999  ALA 999  1040 ?    ?   ?   B . n 
B 1 1000 THR 1000 1041 ?    ?   ?   B . n 
B 1 1001 THR 1001 1042 ?    ?   ?   B . n 
B 1 1002 GLY 1002 1043 ?    ?   ?   B . n 
B 1 1003 ARG 1003 1044 ?    ?   ?   B . n 
B 1 1004 SER 1004 1045 ?    ?   ?   B . n 
C 1 1    SER 1    42   ?    ?   ?   C . n 
C 1 2    SER 2    43   ?    ?   ?   C . n 
C 1 3    LEU 3    44   ?    ?   ?   C . n 
C 1 4    GLY 4    45   ?    ?   ?   C . n 
C 1 5    GLY 5    46   ?    ?   ?   C . n 
C 1 6    THR 6    47   ?    ?   ?   C . n 
C 1 7    ASP 7    48   ?    ?   ?   C . n 
C 1 8    LYS 8    49   ?    ?   ?   C . n 
C 1 9    GLU 9    50   ?    ?   ?   C . n 
C 1 10   LEU 10   51   ?    ?   ?   C . n 
C 1 11   ARG 11   52   ?    ?   ?   C . n 
C 1 12   LEU 12   53   ?    ?   ?   C . n 
C 1 13   VAL 13   54   ?    ?   ?   C . n 
C 1 14   ASP 14   55   ?    ?   ?   C . n 
C 1 15   GLY 15   56   ?    ?   ?   C . n 
C 1 16   GLU 16   57   ?    ?   ?   C . n 
C 1 17   ASN 17   58   ?    ?   ?   C . n 
C 1 18   LYS 18   59   ?    ?   ?   C . n 
C 1 19   CYS 19   60   ?    ?   ?   C . n 
C 1 20   SER 20   61   ?    ?   ?   C . n 
C 1 21   GLY 21   62   ?    ?   ?   C . n 
C 1 22   ARG 22   63   ?    ?   ?   C . n 
C 1 23   VAL 23   64   ?    ?   ?   C . n 
C 1 24   GLU 24   65   ?    ?   ?   C . n 
C 1 25   VAL 25   66   ?    ?   ?   C . n 
C 1 26   LYS 26   67   ?    ?   ?   C . n 
C 1 27   VAL 27   68   ?    ?   ?   C . n 
C 1 28   GLN 28   69   ?    ?   ?   C . n 
C 1 29   GLU 29   70   ?    ?   ?   C . n 
C 1 30   GLU 30   71   ?    ?   ?   C . n 
C 1 31   TRP 31   72   ?    ?   ?   C . n 
C 1 32   GLY 32   73   ?    ?   ?   C . n 
C 1 33   THR 33   74   ?    ?   ?   C . n 
C 1 34   VAL 34   75   ?    ?   ?   C . n 
C 1 35   CYS 35   76   ?    ?   ?   C . n 
C 1 36   ASN 36   77   ?    ?   ?   C . n 
C 1 37   ASN 37   78   ?    ?   ?   C . n 
C 1 38   GLY 38   79   ?    ?   ?   C . n 
C 1 39   TRP 39   80   ?    ?   ?   C . n 
C 1 40   SER 40   81   ?    ?   ?   C . n 
C 1 41   MET 41   82   ?    ?   ?   C . n 
C 1 42   GLU 42   83   ?    ?   ?   C . n 
C 1 43   ALA 43   84   ?    ?   ?   C . n 
C 1 44   VAL 44   85   ?    ?   ?   C . n 
C 1 45   SER 45   86   ?    ?   ?   C . n 
C 1 46   VAL 46   87   ?    ?   ?   C . n 
C 1 47   ILE 47   88   ?    ?   ?   C . n 
C 1 48   CYS 48   89   ?    ?   ?   C . n 
C 1 49   ASN 49   90   ?    ?   ?   C . n 
C 1 50   GLN 50   91   ?    ?   ?   C . n 
C 1 51   LEU 51   92   ?    ?   ?   C . n 
C 1 52   GLY 52   93   ?    ?   ?   C . n 
C 1 53   CYS 53   94   ?    ?   ?   C . n 
C 1 54   PRO 54   95   ?    ?   ?   C . n 
C 1 55   THR 55   96   ?    ?   ?   C . n 
C 1 56   ALA 56   97   ?    ?   ?   C . n 
C 1 57   ILE 57   98   ?    ?   ?   C . n 
C 1 58   LYS 58   99   ?    ?   ?   C . n 
C 1 59   ALA 59   100  ?    ?   ?   C . n 
C 1 60   PRO 60   101  ?    ?   ?   C . n 
C 1 61   GLY 61   102  ?    ?   ?   C . n 
C 1 62   TRP 62   103  ?    ?   ?   C . n 
C 1 63   ALA 63   104  ?    ?   ?   C . n 
C 1 64   ASN 64   105  ?    ?   ?   C . n 
C 1 65   SER 65   106  ?    ?   ?   C . n 
C 1 66   SER 66   107  ?    ?   ?   C . n 
C 1 67   ALA 67   108  ?    ?   ?   C . n 
C 1 68   GLY 68   109  ?    ?   ?   C . n 
C 1 69   SER 69   110  ?    ?   ?   C . n 
C 1 70   GLY 70   111  ?    ?   ?   C . n 
C 1 71   ARG 71   112  ?    ?   ?   C . n 
C 1 72   ILE 72   113  ?    ?   ?   C . n 
C 1 73   TRP 73   114  ?    ?   ?   C . n 
C 1 74   MET 74   115  ?    ?   ?   C . n 
C 1 75   ASP 75   116  ?    ?   ?   C . n 
C 1 76   HIS 76   117  ?    ?   ?   C . n 
C 1 77   VAL 77   118  ?    ?   ?   C . n 
C 1 78   SER 78   119  ?    ?   ?   C . n 
C 1 79   CYS 79   120  ?    ?   ?   C . n 
C 1 80   ARG 80   121  ?    ?   ?   C . n 
C 1 81   GLY 81   122  ?    ?   ?   C . n 
C 1 82   ASN 82   123  ?    ?   ?   C . n 
C 1 83   GLU 83   124  ?    ?   ?   C . n 
C 1 84   SER 84   125  ?    ?   ?   C . n 
C 1 85   ALA 85   126  ?    ?   ?   C . n 
C 1 86   LEU 86   127  ?    ?   ?   C . n 
C 1 87   TRP 87   128  ?    ?   ?   C . n 
C 1 88   ASP 88   129  ?    ?   ?   C . n 
C 1 89   CYS 89   130  ?    ?   ?   C . n 
C 1 90   LYS 90   131  ?    ?   ?   C . n 
C 1 91   HIS 91   132  ?    ?   ?   C . n 
C 1 92   ASP 92   133  ?    ?   ?   C . n 
C 1 93   GLY 93   134  ?    ?   ?   C . n 
C 1 94   TRP 94   135  ?    ?   ?   C . n 
C 1 95   GLY 95   136  ?    ?   ?   C . n 
C 1 96   LYS 96   137  ?    ?   ?   C . n 
C 1 97   HIS 97   138  ?    ?   ?   C . n 
C 1 98   SER 98   139  ?    ?   ?   C . n 
C 1 99   ASN 99   140  ?    ?   ?   C . n 
C 1 100  CYS 100  141  ?    ?   ?   C . n 
C 1 101  THR 101  142  ?    ?   ?   C . n 
C 1 102  HIS 102  143  ?    ?   ?   C . n 
C 1 103  GLN 103  144  ?    ?   ?   C . n 
C 1 104  GLN 104  145  ?    ?   ?   C . n 
C 1 105  ASP 105  146  ?    ?   ?   C . n 
C 1 106  ALA 106  147  ?    ?   ?   C . n 
C 1 107  GLY 107  148  ?    ?   ?   C . n 
C 1 108  VAL 108  149  ?    ?   ?   C . n 
C 1 109  THR 109  150  ?    ?   ?   C . n 
C 1 110  CYS 110  151  ?    ?   ?   C . n 
C 1 111  SER 111  152  ?    ?   ?   C . n 
C 1 112  ASP 112  153  ?    ?   ?   C . n 
C 1 113  GLY 113  154  ?    ?   ?   C . n 
C 1 114  SER 114  155  ?    ?   ?   C . n 
C 1 115  ASN 115  156  ?    ?   ?   C . n 
C 1 116  LEU 116  157  ?    ?   ?   C . n 
C 1 117  GLU 117  158  ?    ?   ?   C . n 
C 1 118  MET 118  159  ?    ?   ?   C . n 
C 1 119  ARG 119  160  ?    ?   ?   C . n 
C 1 120  LEU 120  161  ?    ?   ?   C . n 
C 1 121  THR 121  162  ?    ?   ?   C . n 
C 1 122  ARG 122  163  ?    ?   ?   C . n 
C 1 123  GLY 123  164  ?    ?   ?   C . n 
C 1 124  GLY 124  165  ?    ?   ?   C . n 
C 1 125  ASN 125  166  ?    ?   ?   C . n 
C 1 126  MET 126  167  ?    ?   ?   C . n 
C 1 127  CYS 127  168  ?    ?   ?   C . n 
C 1 128  SER 128  169  ?    ?   ?   C . n 
C 1 129  GLY 129  170  ?    ?   ?   C . n 
C 1 130  ARG 130  171  ?    ?   ?   C . n 
C 1 131  ILE 131  172  ?    ?   ?   C . n 
C 1 132  GLU 132  173  ?    ?   ?   C . n 
C 1 133  ILE 133  174  ?    ?   ?   C . n 
C 1 134  LYS 134  175  ?    ?   ?   C . n 
C 1 135  PHE 135  176  ?    ?   ?   C . n 
C 1 136  GLN 136  177  ?    ?   ?   C . n 
C 1 137  GLY 137  178  ?    ?   ?   C . n 
C 1 138  ARG 138  179  ?    ?   ?   C . n 
C 1 139  TRP 139  180  ?    ?   ?   C . n 
C 1 140  GLY 140  181  ?    ?   ?   C . n 
C 1 141  THR 141  182  ?    ?   ?   C . n 
C 1 142  VAL 142  183  ?    ?   ?   C . n 
C 1 143  CYS 143  184  ?    ?   ?   C . n 
C 1 144  ASP 144  185  ?    ?   ?   C . n 
C 1 145  ASP 145  186  ?    ?   ?   C . n 
C 1 146  ASN 146  187  ?    ?   ?   C . n 
C 1 147  PHE 147  188  ?    ?   ?   C . n 
C 1 148  ASN 148  189  ?    ?   ?   C . n 
C 1 149  ILE 149  190  ?    ?   ?   C . n 
C 1 150  ASP 150  191  ?    ?   ?   C . n 
C 1 151  HIS 151  192  ?    ?   ?   C . n 
C 1 152  ALA 152  193  ?    ?   ?   C . n 
C 1 153  SER 153  194  ?    ?   ?   C . n 
C 1 154  VAL 154  195  ?    ?   ?   C . n 
C 1 155  ILE 155  196  ?    ?   ?   C . n 
C 1 156  CYS 156  197  ?    ?   ?   C . n 
C 1 157  ARG 157  198  ?    ?   ?   C . n 
C 1 158  GLN 158  199  ?    ?   ?   C . n 
C 1 159  LEU 159  200  ?    ?   ?   C . n 
C 1 160  GLU 160  201  ?    ?   ?   C . n 
C 1 161  CYS 161  202  ?    ?   ?   C . n 
C 1 162  GLY 162  203  ?    ?   ?   C . n 
C 1 163  SER 163  204  ?    ?   ?   C . n 
C 1 164  ALA 164  205  ?    ?   ?   C . n 
C 1 165  VAL 165  206  ?    ?   ?   C . n 
C 1 166  SER 166  207  ?    ?   ?   C . n 
C 1 167  PHE 167  208  ?    ?   ?   C . n 
C 1 168  SER 168  209  ?    ?   ?   C . n 
C 1 169  GLY 169  210  ?    ?   ?   C . n 
C 1 170  SER 170  211  ?    ?   ?   C . n 
C 1 171  SER 171  212  ?    ?   ?   C . n 
C 1 172  ASN 172  213  ?    ?   ?   C . n 
C 1 173  PHE 173  214  ?    ?   ?   C . n 
C 1 174  GLY 174  215  ?    ?   ?   C . n 
C 1 175  GLU 175  216  ?    ?   ?   C . n 
C 1 176  GLY 176  217  ?    ?   ?   C . n 
C 1 177  SER 177  218  ?    ?   ?   C . n 
C 1 178  GLY 178  219  ?    ?   ?   C . n 
C 1 179  PRO 179  220  ?    ?   ?   C . n 
C 1 180  ILE 180  221  ?    ?   ?   C . n 
C 1 181  TRP 181  222  ?    ?   ?   C . n 
C 1 182  PHE 182  223  ?    ?   ?   C . n 
C 1 183  ASP 183  224  ?    ?   ?   C . n 
C 1 184  ASP 184  225  ?    ?   ?   C . n 
C 1 185  LEU 185  226  ?    ?   ?   C . n 
C 1 186  ILE 186  227  ?    ?   ?   C . n 
C 1 187  CYS 187  228  ?    ?   ?   C . n 
C 1 188  ASN 188  229  ?    ?   ?   C . n 
C 1 189  GLY 189  230  ?    ?   ?   C . n 
C 1 190  ASN 190  231  ?    ?   ?   C . n 
C 1 191  GLU 191  232  ?    ?   ?   C . n 
C 1 192  SER 192  233  ?    ?   ?   C . n 
C 1 193  ALA 193  234  ?    ?   ?   C . n 
C 1 194  LEU 194  235  ?    ?   ?   C . n 
C 1 195  TRP 195  236  ?    ?   ?   C . n 
C 1 196  ASN 196  237  ?    ?   ?   C . n 
C 1 197  CYS 197  238  ?    ?   ?   C . n 
C 1 198  LYS 198  239  ?    ?   ?   C . n 
C 1 199  HIS 199  240  ?    ?   ?   C . n 
C 1 200  GLN 200  241  ?    ?   ?   C . n 
C 1 201  GLY 201  242  ?    ?   ?   C . n 
C 1 202  TRP 202  243  ?    ?   ?   C . n 
C 1 203  GLY 203  244  ?    ?   ?   C . n 
C 1 204  LYS 204  245  ?    ?   ?   C . n 
C 1 205  HIS 205  246  ?    ?   ?   C . n 
C 1 206  ASN 206  247  ?    ?   ?   C . n 
C 1 207  CYS 207  248  ?    ?   ?   C . n 
C 1 208  ASP 208  249  ?    ?   ?   C . n 
C 1 209  HIS 209  250  ?    ?   ?   C . n 
C 1 210  ALA 210  251  ?    ?   ?   C . n 
C 1 211  GLU 211  252  ?    ?   ?   C . n 
C 1 212  ASP 212  253  ?    ?   ?   C . n 
C 1 213  ALA 213  254  ?    ?   ?   C . n 
C 1 214  GLY 214  255  ?    ?   ?   C . n 
C 1 215  VAL 215  256  ?    ?   ?   C . n 
C 1 216  ILE 216  257  ?    ?   ?   C . n 
C 1 217  CYS 217  258  ?    ?   ?   C . n 
C 1 218  SER 218  259  ?    ?   ?   C . n 
C 1 219  LYS 219  260  ?    ?   ?   C . n 
C 1 220  GLY 220  261  ?    ?   ?   C . n 
C 1 221  ALA 221  262  ?    ?   ?   C . n 
C 1 222  ASP 222  263  263  ASP ASP C . n 
C 1 223  LEU 223  264  264  LEU LEU C . n 
C 1 224  SER 224  265  265  SER SER C . n 
C 1 225  LEU 225  266  266  LEU LEU C . n 
C 1 226  ARG 226  267  267  ARG ARG C . n 
C 1 227  LEU 227  268  268  LEU LEU C . n 
C 1 228  VAL 228  269  269  VAL VAL C . n 
C 1 229  ASP 229  270  270  ASP ASP C . n 
C 1 230  GLY 230  271  271  GLY GLY C . n 
C 1 231  VAL 231  272  272  VAL VAL C . n 
C 1 232  THR 232  273  273  THR THR C . n 
C 1 233  GLU 233  274  274  GLU GLU C . n 
C 1 234  CYS 234  275  275  CYS CYS C . n 
C 1 235  SER 235  276  276  SER SER C . n 
C 1 236  GLY 236  277  277  GLY GLY C . n 
C 1 237  ARG 237  278  278  ARG ARG C . n 
C 1 238  LEU 238  279  279  LEU LEU C . n 
C 1 239  GLU 239  280  280  GLU GLU C . n 
C 1 240  VAL 240  281  281  VAL VAL C . n 
C 1 241  ARG 241  282  282  ARG ARG C . n 
C 1 242  PHE 242  283  283  PHE PHE C . n 
C 1 243  GLN 243  284  284  GLN GLN C . n 
C 1 244  GLY 244  285  285  GLY GLY C . n 
C 1 245  GLU 245  286  286  GLU GLU C . n 
C 1 246  TRP 246  287  287  TRP TRP C . n 
C 1 247  GLY 247  288  288  GLY GLY C . n 
C 1 248  THR 248  289  289  THR THR C . n 
C 1 249  ILE 249  290  290  ILE ILE C . n 
C 1 250  CYS 250  291  291  CYS CYS C . n 
C 1 251  ASP 251  292  292  ASP ASP C . n 
C 1 252  ASP 252  293  293  ASP ASP C . n 
C 1 253  GLY 253  294  294  GLY GLY C . n 
C 1 254  TRP 254  295  295  TRP TRP C . n 
C 1 255  ASP 255  296  296  ASP ASP C . n 
C 1 256  SER 256  297  297  SER SER C . n 
C 1 257  TYR 257  298  298  TYR TYR C . n 
C 1 258  ASP 258  299  299  ASP ASP C . n 
C 1 259  ALA 259  300  300  ALA ALA C . n 
C 1 260  ALA 260  301  301  ALA ALA C . n 
C 1 261  VAL 261  302  302  VAL VAL C . n 
C 1 262  ALA 262  303  303  ALA ALA C . n 
C 1 263  CYS 263  304  304  CYS CYS C . n 
C 1 264  LYS 264  305  305  LYS LYS C . n 
C 1 265  GLN 265  306  306  GLN GLN C . n 
C 1 266  LEU 266  307  307  LEU LEU C . n 
C 1 267  GLY 267  308  308  GLY GLY C . n 
C 1 268  CYS 268  309  309  CYS CYS C . n 
C 1 269  PRO 269  310  310  PRO PRO C . n 
C 1 270  THR 270  311  311  THR THR C . n 
C 1 271  ALA 271  312  312  ALA ALA C . n 
C 1 272  VAL 272  313  313  VAL VAL C . n 
C 1 273  THR 273  314  314  THR THR C . n 
C 1 274  ALA 274  315  315  ALA ALA C . n 
C 1 275  ILE 275  316  316  ILE ILE C . n 
C 1 276  GLY 276  317  317  GLY GLY C . n 
C 1 277  ARG 277  318  318  ARG ARG C . n 
C 1 278  VAL 278  319  319  VAL VAL C . n 
C 1 279  ASN 279  320  320  ASN ASN C . n 
C 1 280  ALA 280  321  321  ALA ALA C . n 
C 1 281  SER 281  322  322  SER SER C . n 
C 1 282  LYS 282  323  323  LYS LYS C . n 
C 1 283  GLY 283  324  324  GLY GLY C . n 
C 1 284  PHE 284  325  325  PHE PHE C . n 
C 1 285  GLY 285  326  326  GLY GLY C . n 
C 1 286  HIS 286  327  327  HIS HIS C . n 
C 1 287  ILE 287  328  328  ILE ILE C . n 
C 1 288  TRP 288  329  329  TRP TRP C . n 
C 1 289  LEU 289  330  330  LEU LEU C . n 
C 1 290  ASP 290  331  331  ASP ASP C . n 
C 1 291  SER 291  332  332  SER SER C . n 
C 1 292  VAL 292  333  333  VAL VAL C . n 
C 1 293  SER 293  334  334  SER SER C . n 
C 1 294  CYS 294  335  335  CYS CYS C . n 
C 1 295  GLN 295  336  336  GLN GLN C . n 
C 1 296  GLY 296  337  337  GLY GLY C . n 
C 1 297  HIS 297  338  338  HIS HIS C . n 
C 1 298  GLU 298  339  339  GLU GLU C . n 
C 1 299  PRO 299  340  340  PRO PRO C . n 
C 1 300  ALA 300  341  341  ALA ALA C . n 
C 1 301  ILE 301  342  342  ILE ILE C . n 
C 1 302  TRP 302  343  343  TRP TRP C . n 
C 1 303  GLN 303  344  344  GLN GLN C . n 
C 1 304  CYS 304  345  345  CYS CYS C . n 
C 1 305  LYS 305  346  346  LYS LYS C . n 
C 1 306  HIS 306  347  347  HIS HIS C . n 
C 1 307  HIS 307  348  348  HIS HIS C . n 
C 1 308  GLU 308  349  349  GLU GLU C . n 
C 1 309  TRP 309  350  350  TRP TRP C . n 
C 1 310  GLY 310  351  351  GLY GLY C . n 
C 1 311  LYS 311  352  352  LYS LYS C . n 
C 1 312  HIS 312  353  353  HIS HIS C . n 
C 1 313  TYR 313  354  354  TYR TYR C . n 
C 1 314  CYS 314  355  355  CYS CYS C . n 
C 1 315  ASN 315  356  356  ASN ASN C . n 
C 1 316  HIS 316  357  357  HIS HIS C . n 
C 1 317  ASN 317  358  358  ASN ASN C . n 
C 1 318  GLU 318  359  359  GLU GLU C . n 
C 1 319  ASP 319  360  360  ASP ASP C . n 
C 1 320  ALA 320  361  361  ALA ALA C . n 
C 1 321  GLY 321  362  362  GLY GLY C . n 
C 1 322  VAL 322  363  363  VAL VAL C . n 
C 1 323  THR 323  364  364  THR THR C . n 
C 1 324  CYS 324  365  365  CYS CYS C . n 
C 1 325  SER 325  366  366  SER SER C . n 
C 1 326  ASP 326  367  367  ASP ASP C . n 
C 1 327  GLY 327  368  368  GLY GLY C . n 
C 1 328  SER 328  369  369  SER SER C . n 
C 1 329  ASP 329  370  370  ASP ASP C . n 
C 1 330  LEU 330  371  371  LEU LEU C . n 
C 1 331  GLU 331  372  372  GLU GLU C . n 
C 1 332  LEU 332  373  373  LEU LEU C . n 
C 1 333  ARG 333  374  374  ARG ARG C . n 
C 1 334  LEU 334  375  375  LEU LEU C . n 
C 1 335  ARG 335  376  376  ARG ARG C . n 
C 1 336  GLY 336  377  377  GLY GLY C . n 
C 1 337  GLY 337  378  378  GLY GLY C . n 
C 1 338  GLY 338  379  379  GLY GLY C . n 
C 1 339  SER 339  380  380  SER SER C . n 
C 1 340  ARG 340  381  381  ARG ARG C . n 
C 1 341  CYS 341  382  382  CYS CYS C . n 
C 1 342  ALA 342  383  383  ALA ALA C . n 
C 1 343  GLY 343  384  384  GLY GLY C . n 
C 1 344  THR 344  385  385  THR THR C . n 
C 1 345  VAL 345  386  386  VAL VAL C . n 
C 1 346  GLU 346  387  387  GLU GLU C . n 
C 1 347  VAL 347  388  388  VAL VAL C . n 
C 1 348  GLU 348  389  389  GLU GLU C . n 
C 1 349  ILE 349  390  390  ILE ILE C . n 
C 1 350  GLN 350  391  391  GLN GLN C . n 
C 1 351  ARG 351  392  392  ARG ARG C . n 
C 1 352  LEU 352  393  393  LEU LEU C . n 
C 1 353  LEU 353  394  394  LEU LEU C . n 
C 1 354  GLY 354  395  395  GLY GLY C . n 
C 1 355  LYS 355  396  396  LYS LYS C . n 
C 1 356  VAL 356  397  397  VAL VAL C . n 
C 1 357  CYS 357  398  398  CYS CYS C . n 
C 1 358  ASP 358  399  399  ASP ASP C . n 
C 1 359  ARG 359  400  400  ARG ARG C . n 
C 1 360  GLY 360  401  401  GLY GLY C . n 
C 1 361  TRP 361  402  402  TRP TRP C . n 
C 1 362  GLY 362  403  403  GLY GLY C . n 
C 1 363  LEU 363  404  404  LEU LEU C . n 
C 1 364  LYS 364  405  405  LYS LYS C . n 
C 1 365  GLU 365  406  406  GLU GLU C . n 
C 1 366  ALA 366  407  407  ALA ALA C . n 
C 1 367  ASP 367  408  408  ASP ASP C . n 
C 1 368  VAL 368  409  409  VAL VAL C . n 
C 1 369  VAL 369  410  410  VAL VAL C . n 
C 1 370  CYS 370  411  411  CYS CYS C . n 
C 1 371  ARG 371  412  412  ARG ARG C . n 
C 1 372  GLN 372  413  413  GLN GLN C . n 
C 1 373  LEU 373  414  414  LEU LEU C . n 
C 1 374  GLY 374  415  415  GLY GLY C . n 
C 1 375  CYS 375  416  416  CYS CYS C . n 
C 1 376  GLY 376  417  417  GLY GLY C . n 
C 1 377  SER 377  418  418  SER SER C . n 
C 1 378  ALA 378  419  419  ALA ALA C . n 
C 1 379  LEU 379  420  420  LEU LEU C . n 
C 1 380  LYS 380  421  421  LYS LYS C . n 
C 1 381  THR 381  422  422  THR THR C . n 
C 1 382  SER 382  423  423  SER SER C . n 
C 1 383  TYR 383  424  424  TYR TYR C . n 
C 1 384  GLN 384  425  425  GLN GLN C . n 
C 1 385  VAL 385  426  426  VAL VAL C . n 
C 1 386  TYR 386  427  427  TYR TYR C . n 
C 1 387  SER 387  428  428  SER SER C . n 
C 1 388  LYS 388  429  429  LYS LYS C . n 
C 1 389  ILE 389  430  430  ILE ILE C . n 
C 1 390  GLN 390  431  431  GLN GLN C . n 
C 1 391  ALA 391  432  432  ALA ALA C . n 
C 1 392  THR 392  433  433  THR THR C . n 
C 1 393  ASN 393  434  434  ASN ASN C . n 
C 1 394  THR 394  435  435  THR THR C . n 
C 1 395  TRP 395  436  436  TRP TRP C . n 
C 1 396  LEU 396  437  437  LEU LEU C . n 
C 1 397  PHE 397  438  438  PHE PHE C . n 
C 1 398  LEU 398  439  439  LEU LEU C . n 
C 1 399  SER 399  440  440  SER SER C . n 
C 1 400  SER 400  441  441  SER SER C . n 
C 1 401  CYS 401  442  442  CYS CYS C . n 
C 1 402  ASN 402  443  443  ASN ASN C . n 
C 1 403  GLY 403  444  444  GLY GLY C . n 
C 1 404  ASN 404  445  445  ASN ASN C . n 
C 1 405  GLU 405  446  446  GLU GLU C . n 
C 1 406  THR 406  447  447  THR THR C . n 
C 1 407  SER 407  448  448  SER SER C . n 
C 1 408  LEU 408  449  449  LEU LEU C . n 
C 1 409  TRP 409  450  450  TRP TRP C . n 
C 1 410  ASP 410  451  451  ASP ASP C . n 
C 1 411  CYS 411  452  452  CYS CYS C . n 
C 1 412  LYS 412  453  453  LYS LYS C . n 
C 1 413  ASN 413  454  454  ASN ASN C . n 
C 1 414  TRP 414  455  455  TRP TRP C . n 
C 1 415  GLN 415  456  456  GLN GLN C . n 
C 1 416  TRP 416  457  457  TRP TRP C . n 
C 1 417  GLY 417  458  458  GLY GLY C . n 
C 1 418  GLY 418  459  459  GLY GLY C . n 
C 1 419  LEU 419  460  460  LEU LEU C . n 
C 1 420  THR 420  461  461  THR THR C . n 
C 1 421  CYS 421  462  462  CYS CYS C . n 
C 1 422  ASP 422  463  463  ASP ASP C . n 
C 1 423  HIS 423  464  464  HIS HIS C . n 
C 1 424  TYR 424  465  465  TYR TYR C . n 
C 1 425  GLU 425  466  466  GLU GLU C . n 
C 1 426  GLU 426  467  467  GLU GLU C . n 
C 1 427  ALA 427  468  468  ALA ALA C . n 
C 1 428  LYS 428  469  469  LYS LYS C . n 
C 1 429  ILE 429  470  470  ILE ILE C . n 
C 1 430  THR 430  471  471  THR THR C . n 
C 1 431  CYS 431  472  472  CYS CYS C . n 
C 1 432  SER 432  473  473  SER SER C . n 
C 1 433  ALA 433  474  474  ALA ALA C . n 
C 1 434  HIS 434  475  475  HIS HIS C . n 
C 1 435  ARG 435  476  476  ARG ARG C . n 
C 1 436  GLU 436  477  477  GLU GLU C . n 
C 1 437  PRO 437  478  478  PRO PRO C . n 
C 1 438  ARG 438  479  479  ARG ARG C . n 
C 1 439  LEU 439  480  480  LEU LEU C . n 
C 1 440  VAL 440  481  481  VAL VAL C . n 
C 1 441  GLY 441  482  482  GLY GLY C . n 
C 1 442  GLY 442  483  483  GLY GLY C . n 
C 1 443  ASP 443  484  484  ASP ASP C . n 
C 1 444  ILE 444  485  485  ILE ILE C . n 
C 1 445  PRO 445  486  486  PRO PRO C . n 
C 1 446  CYS 446  487  487  CYS CYS C . n 
C 1 447  SER 447  488  488  SER SER C . n 
C 1 448  GLY 448  489  489  GLY GLY C . n 
C 1 449  ARG 449  490  490  ARG ARG C . n 
C 1 450  VAL 450  491  491  VAL VAL C . n 
C 1 451  GLU 451  492  492  GLU GLU C . n 
C 1 452  VAL 452  493  493  VAL VAL C . n 
C 1 453  LYS 453  494  494  LYS LYS C . n 
C 1 454  HIS 454  495  495  HIS HIS C . n 
C 1 455  GLY 455  496  496  GLY GLY C . n 
C 1 456  ASP 456  497  497  ASP ASP C . n 
C 1 457  THR 457  498  498  THR THR C . n 
C 1 458  TRP 458  499  499  TRP TRP C . n 
C 1 459  GLY 459  500  500  GLY GLY C . n 
C 1 460  SER 460  501  501  SER SER C . n 
C 1 461  ILE 461  502  502  ILE ILE C . n 
C 1 462  CYS 462  503  503  CYS CYS C . n 
C 1 463  ASP 463  504  504  ASP ASP C . n 
C 1 464  SER 464  505  505  SER SER C . n 
C 1 465  ASP 465  506  506  ASP ASP C . n 
C 1 466  PHE 466  507  507  PHE PHE C . n 
C 1 467  SER 467  508  508  SER SER C . n 
C 1 468  LEU 468  509  509  LEU LEU C . n 
C 1 469  GLU 469  510  510  GLU GLU C . n 
C 1 470  ALA 470  511  511  ALA ALA C . n 
C 1 471  ALA 471  512  512  ALA ALA C . n 
C 1 472  SER 472  513  513  SER SER C . n 
C 1 473  VAL 473  514  514  VAL VAL C . n 
C 1 474  LEU 474  515  515  LEU LEU C . n 
C 1 475  CYS 475  516  516  CYS CYS C . n 
C 1 476  ARG 476  517  517  ARG ARG C . n 
C 1 477  GLU 477  518  518  GLU GLU C . n 
C 1 478  LEU 478  519  519  LEU LEU C . n 
C 1 479  GLN 479  520  520  GLN GLN C . n 
C 1 480  CYS 480  521  521  CYS CYS C . n 
C 1 481  GLY 481  522  522  GLY GLY C . n 
C 1 482  THR 482  523  523  THR THR C . n 
C 1 483  VAL 483  524  524  VAL VAL C . n 
C 1 484  VAL 484  525  525  VAL VAL C . n 
C 1 485  SER 485  526  526  SER SER C . n 
C 1 486  ILE 486  527  527  ILE ILE C . n 
C 1 487  LEU 487  528  528  LEU LEU C . n 
C 1 488  GLY 488  529  529  GLY GLY C . n 
C 1 489  GLY 489  530  530  GLY GLY C . n 
C 1 490  ALA 490  531  531  ALA ALA C . n 
C 1 491  HIS 491  532  532  HIS HIS C . n 
C 1 492  PHE 492  533  533  PHE PHE C . n 
C 1 493  GLY 493  534  534  GLY GLY C . n 
C 1 494  GLU 494  535  535  GLU GLU C . n 
C 1 495  GLY 495  536  536  GLY GLY C . n 
C 1 496  ASN 496  537  537  ASN ASN C . n 
C 1 497  GLY 497  538  538  GLY GLY C . n 
C 1 498  GLN 498  539  539  GLN GLN C . n 
C 1 499  ILE 499  540  540  ILE ILE C . n 
C 1 500  TRP 500  541  541  TRP TRP C . n 
C 1 501  ALA 501  542  542  ALA ALA C . n 
C 1 502  GLU 502  543  543  GLU GLU C . n 
C 1 503  GLU 503  544  544  GLU GLU C . n 
C 1 504  PHE 504  545  545  PHE PHE C . n 
C 1 505  GLN 505  546  546  GLN GLN C . n 
C 1 506  CYS 506  547  547  CYS CYS C . n 
C 1 507  GLU 507  548  548  GLU GLU C . n 
C 1 508  GLY 508  549  549  GLY GLY C . n 
C 1 509  HIS 509  550  550  HIS HIS C . n 
C 1 510  GLU 510  551  551  GLU GLU C . n 
C 1 511  SER 511  552  552  SER SER C . n 
C 1 512  HIS 512  553  553  HIS HIS C . n 
C 1 513  LEU 513  554  554  LEU LEU C . n 
C 1 514  SER 514  555  555  SER SER C . n 
C 1 515  LEU 515  556  556  LEU LEU C . n 
C 1 516  CYS 516  557  557  CYS CYS C . n 
C 1 517  PRO 517  558  558  PRO PRO C . n 
C 1 518  VAL 518  559  559  VAL VAL C . n 
C 1 519  ALA 519  560  560  ALA ALA C . n 
C 1 520  PRO 520  561  561  PRO PRO C . n 
C 1 521  ARG 521  562  562  ARG ARG C . n 
C 1 522  PRO 522  563  563  PRO PRO C . n 
C 1 523  GLU 523  564  564  GLU GLU C . n 
C 1 524  GLY 524  565  565  GLY GLY C . n 
C 1 525  THR 525  566  566  THR THR C . n 
C 1 526  CYS 526  567  567  CYS CYS C . n 
C 1 527  SER 527  568  568  SER SER C . n 
C 1 528  HIS 528  569  569  HIS HIS C . n 
C 1 529  SER 529  570  570  SER SER C . n 
C 1 530  ARG 530  571  571  ARG ARG C . n 
C 1 531  ASP 531  572  572  ASP ASP C . n 
C 1 532  VAL 532  573  573  VAL VAL C . n 
C 1 533  GLY 533  574  574  GLY GLY C . n 
C 1 534  VAL 534  575  575  VAL VAL C . n 
C 1 535  VAL 535  576  576  VAL VAL C . n 
C 1 536  CYS 536  577  577  CYS CYS C . n 
C 1 537  SER 537  578  578  SER SER C . n 
C 1 538  ARG 538  579  579  ARG ARG C . n 
C 1 539  TYR 539  580  580  TYR TYR C . n 
C 1 540  THR 540  581  581  THR THR C . n 
C 1 541  GLU 541  582  582  GLU GLU C . n 
C 1 542  ILE 542  583  583  ILE ILE C . n 
C 1 543  ARG 543  584  584  ARG ARG C . n 
C 1 544  LEU 544  585  585  LEU LEU C . n 
C 1 545  VAL 545  586  586  VAL VAL C . n 
C 1 546  ASN 546  587  587  ASN ASN C . n 
C 1 547  GLY 547  588  588  GLY GLY C . n 
C 1 548  LYS 548  589  589  LYS LYS C . n 
C 1 549  THR 549  590  590  THR THR C . n 
C 1 550  PRO 550  591  591  PRO PRO C . n 
C 1 551  CYS 551  592  592  CYS CYS C . n 
C 1 552  GLU 552  593  593  GLU GLU C . n 
C 1 553  GLY 553  594  594  GLY GLY C . n 
C 1 554  ARG 554  595  595  ARG ARG C . n 
C 1 555  VAL 555  596  596  VAL VAL C . n 
C 1 556  GLU 556  597  597  GLU GLU C . n 
C 1 557  LEU 557  598  598  LEU LEU C . n 
C 1 558  LYS 558  599  599  LYS LYS C . n 
C 1 559  THR 559  600  600  THR THR C . n 
C 1 560  LEU 560  601  601  LEU LEU C . n 
C 1 561  GLY 561  602  602  GLY GLY C . n 
C 1 562  ALA 562  603  603  ALA ALA C . n 
C 1 563  TRP 563  604  604  TRP TRP C . n 
C 1 564  GLY 564  605  605  GLY GLY C . n 
C 1 565  SER 565  606  606  SER SER C . n 
C 1 566  LEU 566  607  607  LEU LEU C . n 
C 1 567  CYS 567  608  608  CYS CYS C . n 
C 1 568  ASN 568  609  609  ASN ASN C . n 
C 1 569  SER 569  610  610  SER SER C . n 
C 1 570  HIS 570  611  611  HIS HIS C . n 
C 1 571  TRP 571  612  612  TRP TRP C . n 
C 1 572  ASP 572  613  613  ASP ASP C . n 
C 1 573  ILE 573  614  614  ILE ILE C . n 
C 1 574  GLU 574  615  615  GLU GLU C . n 
C 1 575  ASP 575  616  616  ASP ASP C . n 
C 1 576  ALA 576  617  617  ALA ALA C . n 
C 1 577  HIS 577  618  618  HIS HIS C . n 
C 1 578  VAL 578  619  619  VAL VAL C . n 
C 1 579  LEU 579  620  620  LEU LEU C . n 
C 1 580  CYS 580  621  621  CYS CYS C . n 
C 1 581  GLN 581  622  622  GLN GLN C . n 
C 1 582  GLN 582  623  623  GLN GLN C . n 
C 1 583  LEU 583  624  624  LEU LEU C . n 
C 1 584  LYS 584  625  625  LYS LYS C . n 
C 1 585  CYS 585  626  626  CYS CYS C . n 
C 1 586  GLY 586  627  627  GLY GLY C . n 
C 1 587  VAL 587  628  628  VAL VAL C . n 
C 1 588  ALA 588  629  629  ALA ALA C . n 
C 1 589  LEU 589  630  630  LEU LEU C . n 
C 1 590  SER 590  631  631  SER SER C . n 
C 1 591  THR 591  632  632  THR THR C . n 
C 1 592  PRO 592  633  633  PRO PRO C . n 
C 1 593  GLY 593  634  634  GLY GLY C . n 
C 1 594  GLY 594  635  635  GLY GLY C . n 
C 1 595  ALA 595  636  636  ALA ALA C . n 
C 1 596  ARG 596  637  637  ARG ARG C . n 
C 1 597  PHE 597  638  638  PHE PHE C . n 
C 1 598  GLY 598  639  639  GLY GLY C . n 
C 1 599  LYS 599  640  640  LYS LYS C . n 
C 1 600  GLY 600  641  641  GLY GLY C . n 
C 1 601  ASN 601  642  642  ASN ASN C . n 
C 1 602  GLY 602  643  643  GLY GLY C . n 
C 1 603  GLN 603  644  644  GLN GLN C . n 
C 1 604  ILE 604  645  645  ILE ILE C . n 
C 1 605  TRP 605  646  646  TRP TRP C . n 
C 1 606  ARG 606  647  647  ARG ARG C . n 
C 1 607  HIS 607  648  648  HIS HIS C . n 
C 1 608  MET 608  649  649  MET MET C . n 
C 1 609  PHE 609  650  650  PHE PHE C . n 
C 1 610  HIS 610  651  651  HIS HIS C . n 
C 1 611  CYS 611  652  652  CYS CYS C . n 
C 1 612  THR 612  653  653  THR THR C . n 
C 1 613  GLY 613  654  654  GLY GLY C . n 
C 1 614  THR 614  655  655  THR THR C . n 
C 1 615  GLU 615  656  656  GLU GLU C . n 
C 1 616  GLN 616  657  657  GLN GLN C . n 
C 1 617  HIS 617  658  658  HIS HIS C . n 
C 1 618  MET 618  659  659  MET MET C . n 
C 1 619  GLY 619  660  660  GLY GLY C . n 
C 1 620  ASP 620  661  661  ASP ASP C . n 
C 1 621  CYS 621  662  662  CYS CYS C . n 
C 1 622  PRO 622  663  663  PRO PRO C . n 
C 1 623  VAL 623  664  664  VAL VAL C . n 
C 1 624  THR 624  665  665  THR THR C . n 
C 1 625  ALA 625  666  666  ALA ALA C . n 
C 1 626  LEU 626  667  667  LEU LEU C . n 
C 1 627  GLY 627  668  668  GLY GLY C . n 
C 1 628  ALA 628  669  669  ALA ALA C . n 
C 1 629  SER 629  670  670  SER SER C . n 
C 1 630  LEU 630  671  671  LEU LEU C . n 
C 1 631  CYS 631  672  672  CYS CYS C . n 
C 1 632  PRO 632  673  673  PRO PRO C . n 
C 1 633  SER 633  674  674  SER SER C . n 
C 1 634  GLU 634  675  675  GLU GLU C . n 
C 1 635  GLN 635  676  676  GLN GLN C . n 
C 1 636  VAL 636  677  677  VAL VAL C . n 
C 1 637  ALA 637  678  678  ALA ALA C . n 
C 1 638  SER 638  679  679  SER SER C . n 
C 1 639  VAL 639  680  680  VAL VAL C . n 
C 1 640  ILE 640  681  681  ILE ILE C . n 
C 1 641  CYS 641  682  682  CYS CYS C . n 
C 1 642  SER 642  683  683  SER SER C . n 
C 1 643  GLY 643  684  684  GLY GLY C . n 
C 1 644  ASN 644  685  685  ASN ASN C . n 
C 1 645  GLN 645  686  686  GLN GLN C . n 
C 1 646  SER 646  687  687  SER SER C . n 
C 1 647  GLN 647  688  688  GLN GLN C . n 
C 1 648  THR 648  689  689  THR THR C . n 
C 1 649  LEU 649  690  690  LEU LEU C . n 
C 1 650  SER 650  691  691  SER SER C . n 
C 1 651  SER 651  692  692  SER SER C . n 
C 1 652  CYS 652  693  693  CYS CYS C . n 
C 1 653  ASN 653  694  ?    ?   ?   C . n 
C 1 654  SER 654  695  ?    ?   ?   C . n 
C 1 655  SER 655  696  ?    ?   ?   C . n 
C 1 656  SER 656  697  ?    ?   ?   C . n 
C 1 657  LEU 657  698  ?    ?   ?   C . n 
C 1 658  GLY 658  699  ?    ?   ?   C . n 
C 1 659  PRO 659  700  ?    ?   ?   C . n 
C 1 660  THR 660  701  ?    ?   ?   C . n 
C 1 661  ARG 661  702  ?    ?   ?   C . n 
C 1 662  PRO 662  703  ?    ?   ?   C . n 
C 1 663  THR 663  704  ?    ?   ?   C . n 
C 1 664  ILE 664  705  ?    ?   ?   C . n 
C 1 665  PRO 665  706  ?    ?   ?   C . n 
C 1 666  GLU 666  707  ?    ?   ?   C . n 
C 1 667  GLU 667  708  ?    ?   ?   C . n 
C 1 668  SER 668  709  ?    ?   ?   C . n 
C 1 669  ALA 669  710  ?    ?   ?   C . n 
C 1 670  VAL 670  711  711  VAL VAL C . n 
C 1 671  ALA 671  712  712  ALA ALA C . n 
C 1 672  CYS 672  713  713  CYS CYS C . n 
C 1 673  ILE 673  714  714  ILE ILE C . n 
C 1 674  GLU 674  715  715  GLU GLU C . n 
C 1 675  SER 675  716  716  SER SER C . n 
C 1 676  GLY 676  717  717  GLY GLY C . n 
C 1 677  GLN 677  718  718  GLN GLN C . n 
C 1 678  LEU 678  719  719  LEU LEU C . n 
C 1 679  ARG 679  720  720  ARG ARG C . n 
C 1 680  LEU 680  721  721  LEU LEU C . n 
C 1 681  VAL 681  722  722  VAL VAL C . n 
C 1 682  ASN 682  723  723  ASN ASN C . n 
C 1 683  GLY 683  724  724  GLY GLY C . n 
C 1 684  GLY 684  725  725  GLY GLY C . n 
C 1 685  GLY 685  726  726  GLY GLY C . n 
C 1 686  ARG 686  727  727  ARG ARG C . n 
C 1 687  CYS 687  728  728  CYS CYS C . n 
C 1 688  ALA 688  729  729  ALA ALA C . n 
C 1 689  GLY 689  730  730  GLY GLY C . n 
C 1 690  ARG 690  731  731  ARG ARG C . n 
C 1 691  VAL 691  732  732  VAL VAL C . n 
C 1 692  GLU 692  733  733  GLU GLU C . n 
C 1 693  ILE 693  734  734  ILE ILE C . n 
C 1 694  TYR 694  735  735  TYR TYR C . n 
C 1 695  HIS 695  736  736  HIS HIS C . n 
C 1 696  GLU 696  737  737  GLU GLU C . n 
C 1 697  GLY 697  738  738  GLY GLY C . n 
C 1 698  SER 698  739  739  SER SER C . n 
C 1 699  TRP 699  740  740  TRP TRP C . n 
C 1 700  GLY 700  741  741  GLY GLY C . n 
C 1 701  THR 701  742  742  THR THR C . n 
C 1 702  ILE 702  743  743  ILE ILE C . n 
C 1 703  CYS 703  744  744  CYS CYS C . n 
C 1 704  ASP 704  745  745  ASP ASP C . n 
C 1 705  ASP 705  746  746  ASP ASP C . n 
C 1 706  SER 706  747  747  SER SER C . n 
C 1 707  TRP 707  748  748  TRP TRP C . n 
C 1 708  ASP 708  749  749  ASP ASP C . n 
C 1 709  LEU 709  750  750  LEU LEU C . n 
C 1 710  SER 710  751  751  SER SER C . n 
C 1 711  ASP 711  752  752  ASP ASP C . n 
C 1 712  ALA 712  753  753  ALA ALA C . n 
C 1 713  HIS 713  754  754  HIS HIS C . n 
C 1 714  VAL 714  755  755  VAL VAL C . n 
C 1 715  VAL 715  756  756  VAL VAL C . n 
C 1 716  CYS 716  757  757  CYS CYS C . n 
C 1 717  ARG 717  758  758  ARG ARG C . n 
C 1 718  GLN 718  759  759  GLN GLN C . n 
C 1 719  LEU 719  760  760  LEU LEU C . n 
C 1 720  GLY 720  761  761  GLY GLY C . n 
C 1 721  CYS 721  762  762  CYS CYS C . n 
C 1 722  GLY 722  763  763  GLY GLY C . n 
C 1 723  GLU 723  764  764  GLU GLU C . n 
C 1 724  ALA 724  765  765  ALA ALA C . n 
C 1 725  ILE 725  766  766  ILE ILE C . n 
C 1 726  ASN 726  767  767  ASN ASN C . n 
C 1 727  ALA 727  768  768  ALA ALA C . n 
C 1 728  THR 728  769  769  THR THR C . n 
C 1 729  GLY 729  770  770  GLY GLY C . n 
C 1 730  SER 730  771  771  SER SER C . n 
C 1 731  ALA 731  772  772  ALA ALA C . n 
C 1 732  HIS 732  773  773  HIS HIS C . n 
C 1 733  PHE 733  774  774  PHE PHE C . n 
C 1 734  GLY 734  775  775  GLY GLY C . n 
C 1 735  GLU 735  776  776  GLU GLU C . n 
C 1 736  GLY 736  777  777  GLY GLY C . n 
C 1 737  THR 737  778  778  THR THR C . n 
C 1 738  GLY 738  779  779  GLY GLY C . n 
C 1 739  PRO 739  780  780  PRO PRO C . n 
C 1 740  ILE 740  781  781  ILE ILE C . n 
C 1 741  TRP 741  782  782  TRP TRP C . n 
C 1 742  LEU 742  783  783  LEU LEU C . n 
C 1 743  ASP 743  784  784  ASP ASP C . n 
C 1 744  GLU 744  785  785  GLU GLU C . n 
C 1 745  MET 745  786  786  MET MET C . n 
C 1 746  LYS 746  787  787  LYS LYS C . n 
C 1 747  CYS 747  788  788  CYS CYS C . n 
C 1 748  ASN 748  789  789  ASN ASN C . n 
C 1 749  GLY 749  790  790  GLY GLY C . n 
C 1 750  LYS 750  791  791  LYS LYS C . n 
C 1 751  GLU 751  792  792  GLU GLU C . n 
C 1 752  SER 752  793  793  SER SER C . n 
C 1 753  ARG 753  794  794  ARG ARG C . n 
C 1 754  ILE 754  795  795  ILE ILE C . n 
C 1 755  TRP 755  796  796  TRP TRP C . n 
C 1 756  GLN 756  797  797  GLN GLN C . n 
C 1 757  CYS 757  798  798  CYS CYS C . n 
C 1 758  HIS 758  799  799  HIS HIS C . n 
C 1 759  SER 759  800  800  SER SER C . n 
C 1 760  HIS 760  801  801  HIS HIS C . n 
C 1 761  GLY 761  802  802  GLY GLY C . n 
C 1 762  TRP 762  803  803  TRP TRP C . n 
C 1 763  GLY 763  804  804  GLY GLY C . n 
C 1 764  GLN 764  805  805  GLN GLN C . n 
C 1 765  GLN 765  806  806  GLN GLN C . n 
C 1 766  ASN 766  807  807  ASN ASN C . n 
C 1 767  CYS 767  808  808  CYS CYS C . n 
C 1 768  ARG 768  809  809  ARG ARG C . n 
C 1 769  HIS 769  810  810  HIS HIS C . n 
C 1 770  LYS 770  811  811  LYS LYS C . n 
C 1 771  GLU 771  812  812  GLU GLU C . n 
C 1 772  ASP 772  813  813  ASP ASP C . n 
C 1 773  ALA 773  814  814  ALA ALA C . n 
C 1 774  GLY 774  815  815  GLY GLY C . n 
C 1 775  VAL 775  816  816  VAL VAL C . n 
C 1 776  ILE 776  817  817  ILE ILE C . n 
C 1 777  CYS 777  818  818  CYS CYS C . n 
C 1 778  SER 778  819  819  SER SER C . n 
C 1 779  GLU 779  820  820  GLU GLU C . n 
C 1 780  PHE 780  821  821  PHE PHE C . n 
C 1 781  MET 781  822  822  MET MET C . n 
C 1 782  SER 782  823  823  SER SER C . n 
C 1 783  LEU 783  824  824  LEU LEU C . n 
C 1 784  ARG 784  825  825  ARG ARG C . n 
C 1 785  LEU 785  826  826  LEU LEU C . n 
C 1 786  THR 786  827  827  THR THR C . n 
C 1 787  SER 787  828  828  SER SER C . n 
C 1 788  GLU 788  829  829  GLU GLU C . n 
C 1 789  ALA 789  830  830  ALA ALA C . n 
C 1 790  SER 790  831  831  SER SER C . n 
C 1 791  ARG 791  832  832  ARG ARG C . n 
C 1 792  GLU 792  833  833  GLU GLU C . n 
C 1 793  ALA 793  834  834  ALA ALA C . n 
C 1 794  CYS 794  835  835  CYS CYS C . n 
C 1 795  ALA 795  836  836  ALA ALA C . n 
C 1 796  GLY 796  837  837  GLY GLY C . n 
C 1 797  ARG 797  838  838  ARG ARG C . n 
C 1 798  LEU 798  839  839  LEU LEU C . n 
C 1 799  GLU 799  840  840  GLU GLU C . n 
C 1 800  VAL 800  841  841  VAL VAL C . n 
C 1 801  PHE 801  842  842  PHE PHE C . n 
C 1 802  TYR 802  843  843  TYR TYR C . n 
C 1 803  ASN 803  844  844  ASN ASN C . n 
C 1 804  GLY 804  845  845  GLY GLY C . n 
C 1 805  ALA 805  846  846  ALA ALA C . n 
C 1 806  TRP 806  847  847  TRP TRP C . n 
C 1 807  GLY 807  848  848  GLY GLY C . n 
C 1 808  THR 808  849  849  THR THR C . n 
C 1 809  VAL 809  850  850  VAL VAL C . n 
C 1 810  GLY 810  851  851  GLY GLY C . n 
C 1 811  LYS 811  852  852  LYS LYS C . n 
C 1 812  SER 812  853  853  SER SER C . n 
C 1 813  SER 813  854  854  SER SER C . n 
C 1 814  MET 814  855  855  MET MET C . n 
C 1 815  SER 815  856  856  SER SER C . n 
C 1 816  GLU 816  857  857  GLU GLU C . n 
C 1 817  THR 817  858  858  THR THR C . n 
C 1 818  THR 818  859  859  THR THR C . n 
C 1 819  VAL 819  860  860  VAL VAL C . n 
C 1 820  GLY 820  861  861  GLY GLY C . n 
C 1 821  VAL 821  862  862  VAL VAL C . n 
C 1 822  VAL 822  863  863  VAL VAL C . n 
C 1 823  CYS 823  864  864  CYS CYS C . n 
C 1 824  ARG 824  865  865  ARG ARG C . n 
C 1 825  GLN 825  866  866  GLN GLN C . n 
C 1 826  LEU 826  867  867  LEU LEU C . n 
C 1 827  GLY 827  868  868  GLY GLY C . n 
C 1 828  CYS 828  869  869  CYS CYS C . n 
C 1 829  ALA 829  870  870  ALA ALA C . n 
C 1 830  ASP 830  871  871  ASP ASP C . n 
C 1 831  LYS 831  872  872  LYS LYS C . n 
C 1 832  GLY 832  873  873  GLY GLY C . n 
C 1 833  LYS 833  874  874  LYS LYS C . n 
C 1 834  ILE 834  875  875  ILE ILE C . n 
C 1 835  ASN 835  876  876  ASN ASN C . n 
C 1 836  PRO 836  877  877  PRO PRO C . n 
C 1 837  ALA 837  878  878  ALA ALA C . n 
C 1 838  SER 838  879  879  SER SER C . n 
C 1 839  LEU 839  880  880  LEU LEU C . n 
C 1 840  ASP 840  881  881  ASP ASP C . n 
C 1 841  LYS 841  882  882  LYS LYS C . n 
C 1 842  ALA 842  883  883  ALA ALA C . n 
C 1 843  MET 843  884  884  MET MET C . n 
C 1 844  SER 844  885  885  SER SER C . n 
C 1 845  ILE 845  886  886  ILE ILE C . n 
C 1 846  PRO 846  887  887  PRO PRO C . n 
C 1 847  MET 847  888  888  MET MET C . n 
C 1 848  TRP 848  889  889  TRP TRP C . n 
C 1 849  VAL 849  890  890  VAL VAL C . n 
C 1 850  ASP 850  891  891  ASP ASP C . n 
C 1 851  ASN 851  892  892  ASN ASN C . n 
C 1 852  VAL 852  893  893  VAL VAL C . n 
C 1 853  GLN 853  894  894  GLN GLN C . n 
C 1 854  CYS 854  895  895  CYS CYS C . n 
C 1 855  PRO 855  896  896  PRO PRO C . n 
C 1 856  LYS 856  897  897  LYS LYS C . n 
C 1 857  GLY 857  898  898  GLY GLY C . n 
C 1 858  PRO 858  899  899  PRO PRO C . n 
C 1 859  ASP 859  900  900  ASP ASP C . n 
C 1 860  THR 860  901  901  THR THR C . n 
C 1 861  LEU 861  902  902  LEU LEU C . n 
C 1 862  TRP 862  903  903  TRP TRP C . n 
C 1 863  GLN 863  904  904  GLN GLN C . n 
C 1 864  CYS 864  905  905  CYS CYS C . n 
C 1 865  PRO 865  906  906  PRO PRO C . n 
C 1 866  SER 866  907  907  SER SER C . n 
C 1 867  SER 867  908  908  SER SER C . n 
C 1 868  PRO 868  909  909  PRO PRO C . n 
C 1 869  TRP 869  910  910  TRP TRP C . n 
C 1 870  GLU 870  911  911  GLU GLU C . n 
C 1 871  LYS 871  912  912  LYS LYS C . n 
C 1 872  ARG 872  913  913  ARG ARG C . n 
C 1 873  LEU 873  914  914  LEU LEU C . n 
C 1 874  ALA 874  915  915  ALA ALA C . n 
C 1 875  SER 875  916  916  SER SER C . n 
C 1 876  PRO 876  917  917  PRO PRO C . n 
C 1 877  SER 877  918  918  SER SER C . n 
C 1 878  GLU 878  919  919  GLU GLU C . n 
C 1 879  GLU 879  920  920  GLU GLU C . n 
C 1 880  THR 880  921  921  THR THR C . n 
C 1 881  TRP 881  922  922  TRP TRP C . n 
C 1 882  ILE 882  923  923  ILE ILE C . n 
C 1 883  THR 883  924  924  THR THR C . n 
C 1 884  CYS 884  925  925  CYS CYS C . n 
C 1 885  ASP 885  926  926  ASP ASP C . n 
C 1 886  ASN 886  927  927  ASN ASN C . n 
C 1 887  LYS 887  928  928  LYS LYS C . n 
C 1 888  ILE 888  929  929  ILE ILE C . n 
C 1 889  ARG 889  930  930  ARG ARG C . n 
C 1 890  LEU 890  931  931  LEU LEU C . n 
C 1 891  GLN 891  932  932  GLN GLN C . n 
C 1 892  GLU 892  933  933  GLU GLU C . n 
C 1 893  GLY 893  934  934  GLY GLY C . n 
C 1 894  PRO 894  935  935  PRO PRO C . n 
C 1 895  THR 895  936  936  THR THR C . n 
C 1 896  SER 896  937  937  SER SER C . n 
C 1 897  CYS 897  938  938  CYS CYS C . n 
C 1 898  SER 898  939  939  SER SER C . n 
C 1 899  GLY 899  940  940  GLY GLY C . n 
C 1 900  ARG 900  941  941  ARG ARG C . n 
C 1 901  VAL 901  942  942  VAL VAL C . n 
C 1 902  GLU 902  943  943  GLU GLU C . n 
C 1 903  ILE 903  944  944  ILE ILE C . n 
C 1 904  TRP 904  945  945  TRP TRP C . n 
C 1 905  HIS 905  946  946  HIS HIS C . n 
C 1 906  GLY 906  947  947  GLY GLY C . n 
C 1 907  GLY 907  948  948  GLY GLY C . n 
C 1 908  SER 908  949  949  SER SER C . n 
C 1 909  TRP 909  950  950  TRP TRP C . n 
C 1 910  GLY 910  951  951  GLY GLY C . n 
C 1 911  THR 911  952  952  THR THR C . n 
C 1 912  VAL 912  953  953  VAL VAL C . n 
C 1 913  CYS 913  954  954  CYS CYS C . n 
C 1 914  ASP 914  955  955  ASP ASP C . n 
C 1 915  ASP 915  956  956  ASP ASP C . n 
C 1 916  SER 916  957  957  SER SER C . n 
C 1 917  TRP 917  958  958  TRP TRP C . n 
C 1 918  ASP 918  959  959  ASP ASP C . n 
C 1 919  LEU 919  960  960  LEU LEU C . n 
C 1 920  ASP 920  961  961  ASP ASP C . n 
C 1 921  ASP 921  962  962  ASP ASP C . n 
C 1 922  ALA 922  963  963  ALA ALA C . n 
C 1 923  GLN 923  964  964  GLN GLN C . n 
C 1 924  VAL 924  965  965  VAL VAL C . n 
C 1 925  VAL 925  966  966  VAL VAL C . n 
C 1 926  CYS 926  967  967  CYS CYS C . n 
C 1 927  GLN 927  968  968  GLN GLN C . n 
C 1 928  GLN 928  969  969  GLN GLN C . n 
C 1 929  LEU 929  970  970  LEU LEU C . n 
C 1 930  GLY 930  971  971  GLY GLY C . n 
C 1 931  CYS 931  972  972  CYS CYS C . n 
C 1 932  GLY 932  973  973  GLY GLY C . n 
C 1 933  PRO 933  974  974  PRO PRO C . n 
C 1 934  ALA 934  975  975  ALA ALA C . n 
C 1 935  LEU 935  976  976  LEU LEU C . n 
C 1 936  LYS 936  977  977  LYS LYS C . n 
C 1 937  ALA 937  978  978  ALA ALA C . n 
C 1 938  PHE 938  979  979  PHE PHE C . n 
C 1 939  LYS 939  980  980  LYS LYS C . n 
C 1 940  GLU 940  981  981  GLU GLU C . n 
C 1 941  ALA 941  982  982  ALA ALA C . n 
C 1 942  GLU 942  983  983  GLU GLU C . n 
C 1 943  PHE 943  984  984  PHE PHE C . n 
C 1 944  GLY 944  985  985  GLY GLY C . n 
C 1 945  GLN 945  986  986  GLN GLN C . n 
C 1 946  GLY 946  987  987  GLY GLY C . n 
C 1 947  THR 947  988  988  THR THR C . n 
C 1 948  GLY 948  989  989  GLY GLY C . n 
C 1 949  PRO 949  990  990  PRO PRO C . n 
C 1 950  ILE 950  991  991  ILE ILE C . n 
C 1 951  TRP 951  992  992  TRP TRP C . n 
C 1 952  LEU 952  993  993  LEU LEU C . n 
C 1 953  ASN 953  994  994  ASN ASN C . n 
C 1 954  GLU 954  995  995  GLU GLU C . n 
C 1 955  VAL 955  996  996  VAL VAL C . n 
C 1 956  LYS 956  997  997  LYS LYS C . n 
C 1 957  CYS 957  998  998  CYS CYS C . n 
C 1 958  LYS 958  999  999  LYS LYS C . n 
C 1 959  GLY 959  1000 1000 GLY GLY C . n 
C 1 960  ASN 960  1001 1001 ASN ASN C . n 
C 1 961  GLU 961  1002 1002 GLU GLU C . n 
C 1 962  SER 962  1003 1003 SER SER C . n 
C 1 963  SER 963  1004 1004 SER SER C . n 
C 1 964  LEU 964  1005 1005 LEU LEU C . n 
C 1 965  TRP 965  1006 1006 TRP TRP C . n 
C 1 966  ASP 966  1007 1007 ASP ASP C . n 
C 1 967  CYS 967  1008 1008 CYS CYS C . n 
C 1 968  PRO 968  1009 1009 PRO PRO C . n 
C 1 969  ALA 969  1010 1010 ALA ALA C . n 
C 1 970  ARG 970  1011 1011 ARG ARG C . n 
C 1 971  ARG 971  1012 1012 ARG ARG C . n 
C 1 972  TRP 972  1013 1013 TRP TRP C . n 
C 1 973  GLY 973  1014 1014 GLY GLY C . n 
C 1 974  HIS 974  1015 1015 HIS HIS C . n 
C 1 975  SER 975  1016 1016 SER SER C . n 
C 1 976  GLU 976  1017 1017 GLU GLU C . n 
C 1 977  CYS 977  1018 1018 CYS CYS C . n 
C 1 978  GLY 978  1019 1019 GLY GLY C . n 
C 1 979  HIS 979  1020 1020 HIS HIS C . n 
C 1 980  LYS 980  1021 1021 LYS LYS C . n 
C 1 981  GLU 981  1022 1022 GLU GLU C . n 
C 1 982  ASP 982  1023 1023 ASP ASP C . n 
C 1 983  ALA 983  1024 1024 ALA ALA C . n 
C 1 984  ALA 984  1025 1025 ALA ALA C . n 
C 1 985  VAL 985  1026 1026 VAL VAL C . n 
C 1 986  ASN 986  1027 1027 ASN ASN C . n 
C 1 987  CYS 987  1028 1028 CYS CYS C . n 
C 1 988  THR 988  1029 1029 THR THR C . n 
C 1 989  ASP 989  1030 1030 ASP ASP C . n 
C 1 990  ILE 990  1031 ?    ?   ?   C . n 
C 1 991  SER 991  1032 ?    ?   ?   C . n 
C 1 992  VAL 992  1033 ?    ?   ?   C . n 
C 1 993  GLN 993  1034 ?    ?   ?   C . n 
C 1 994  LYS 994  1035 ?    ?   ?   C . n 
C 1 995  THR 995  1036 ?    ?   ?   C . n 
C 1 996  PRO 996  1037 ?    ?   ?   C . n 
C 1 997  GLN 997  1038 ?    ?   ?   C . n 
C 1 998  LYS 998  1039 ?    ?   ?   C . n 
C 1 999  ALA 999  1040 ?    ?   ?   C . n 
C 1 1000 THR 1000 1041 ?    ?   ?   C . n 
C 1 1001 THR 1001 1042 ?    ?   ?   C . n 
C 1 1002 GLY 1002 1043 ?    ?   ?   C . n 
C 1 1003 ARG 1003 1044 ?    ?   ?   C . n 
C 1 1004 SER 1004 1045 ?    ?   ?   C . n 
D 2 1    MET 1    1    ?    ?   ?   D . n 
D 2 2    VAL 2    2    2    VAL VAL D . n 
D 2 3    LEU 3    3    3    LEU LEU D . n 
D 2 4    SER 4    4    4    SER SER D . n 
D 2 5    PRO 5    5    5    PRO PRO D . n 
D 2 6    ALA 6    6    6    ALA ALA D . n 
D 2 7    ASP 7    7    7    ASP ASP D . n 
D 2 8    LYS 8    8    8    LYS LYS D . n 
D 2 9    THR 9    9    9    THR THR D . n 
D 2 10   ASN 10   10   10   ASN ASN D . n 
D 2 11   VAL 11   11   11   VAL VAL D . n 
D 2 12   LYS 12   12   12   LYS LYS D . n 
D 2 13   ALA 13   13   13   ALA ALA D . n 
D 2 14   ALA 14   14   14   ALA ALA D . n 
D 2 15   TRP 15   15   15   TRP TRP D . n 
D 2 16   GLY 16   16   16   GLY GLY D . n 
D 2 17   LYS 17   17   17   LYS LYS D . n 
D 2 18   VAL 18   18   18   VAL VAL D . n 
D 2 19   GLY 19   19   19   GLY GLY D . n 
D 2 20   ALA 20   20   20   ALA ALA D . n 
D 2 21   HIS 21   21   21   HIS HIS D . n 
D 2 22   ALA 22   22   22   ALA ALA D . n 
D 2 23   GLY 23   23   23   GLY GLY D . n 
D 2 24   GLU 24   24   24   GLU GLU D . n 
D 2 25   TYR 25   25   25   TYR TYR D . n 
D 2 26   GLY 26   26   26   GLY GLY D . n 
D 2 27   ALA 27   27   27   ALA ALA D . n 
D 2 28   GLU 28   28   28   GLU GLU D . n 
D 2 29   ALA 29   29   29   ALA ALA D . n 
D 2 30   LEU 30   30   30   LEU LEU D . n 
D 2 31   GLU 31   31   31   GLU GLU D . n 
D 2 32   ARG 32   32   32   ARG ARG D . n 
D 2 33   MET 33   33   33   MET MET D . n 
D 2 34   PHE 34   34   34   PHE PHE D . n 
D 2 35   LEU 35   35   35   LEU LEU D . n 
D 2 36   SER 36   36   36   SER SER D . n 
D 2 37   PHE 37   37   37   PHE PHE D . n 
D 2 38   PRO 38   38   38   PRO PRO D . n 
D 2 39   THR 39   39   39   THR THR D . n 
D 2 40   THR 40   40   40   THR THR D . n 
D 2 41   LYS 41   41   41   LYS LYS D . n 
D 2 42   THR 42   42   42   THR THR D . n 
D 2 43   TYR 43   43   43   TYR TYR D . n 
D 2 44   PHE 44   44   44   PHE PHE D . n 
D 2 45   PRO 45   45   45   PRO PRO D . n 
D 2 46   HIS 46   46   46   HIS HIS D . n 
D 2 47   PHE 47   47   47   PHE PHE D . n 
D 2 48   ASP 48   48   48   ASP ASP D . n 
D 2 49   LEU 49   49   49   LEU LEU D . n 
D 2 50   SER 50   50   50   SER SER D . n 
D 2 51   HIS 51   51   51   HIS HIS D . n 
D 2 52   GLY 52   52   52   GLY GLY D . n 
D 2 53   SER 53   53   53   SER SER D . n 
D 2 54   ALA 54   54   54   ALA ALA D . n 
D 2 55   GLN 55   55   55   GLN GLN D . n 
D 2 56   VAL 56   56   56   VAL VAL D . n 
D 2 57   LYS 57   57   57   LYS LYS D . n 
D 2 58   GLY 58   58   58   GLY GLY D . n 
D 2 59   HIS 59   59   59   HIS HIS D . n 
D 2 60   GLY 60   60   60   GLY GLY D . n 
D 2 61   LYS 61   61   61   LYS LYS D . n 
D 2 62   LYS 62   62   62   LYS LYS D . n 
D 2 63   VAL 63   63   63   VAL VAL D . n 
D 2 64   ALA 64   64   64   ALA ALA D . n 
D 2 65   ASP 65   65   65   ASP ASP D . n 
D 2 66   ALA 66   66   66   ALA ALA D . n 
D 2 67   LEU 67   67   67   LEU LEU D . n 
D 2 68   THR 68   68   68   THR THR D . n 
D 2 69   ASN 69   69   69   ASN ASN D . n 
D 2 70   ALA 70   70   70   ALA ALA D . n 
D 2 71   VAL 71   71   71   VAL VAL D . n 
D 2 72   ALA 72   72   72   ALA ALA D . n 
D 2 73   HIS 73   73   73   HIS HIS D . n 
D 2 74   VAL 74   74   74   VAL VAL D . n 
D 2 75   ASP 75   75   75   ASP ASP D . n 
D 2 76   ASP 76   76   76   ASP ASP D . n 
D 2 77   MET 77   77   77   MET MET D . n 
D 2 78   PRO 78   78   78   PRO PRO D . n 
D 2 79   ASN 79   79   79   ASN ASN D . n 
D 2 80   ALA 80   80   80   ALA ALA D . n 
D 2 81   LEU 81   81   81   LEU LEU D . n 
D 2 82   SER 82   82   82   SER SER D . n 
D 2 83   ALA 83   83   83   ALA ALA D . n 
D 2 84   LEU 84   84   84   LEU LEU D . n 
D 2 85   SER 85   85   85   SER SER D . n 
D 2 86   ASP 86   86   86   ASP ASP D . n 
D 2 87   LEU 87   87   87   LEU LEU D . n 
D 2 88   HIS 88   88   88   HIS HIS D . n 
D 2 89   ALA 89   89   89   ALA ALA D . n 
D 2 90   HIS 90   90   90   HIS HIS D . n 
D 2 91   LYS 91   91   91   LYS LYS D . n 
D 2 92   LEU 92   92   92   LEU LEU D . n 
D 2 93   ARG 93   93   93   ARG ARG D . n 
D 2 94   VAL 94   94   94   VAL VAL D . n 
D 2 95   ASP 95   95   95   ASP ASP D . n 
D 2 96   PRO 96   96   96   PRO PRO D . n 
D 2 97   VAL 97   97   97   VAL VAL D . n 
D 2 98   ASN 98   98   98   ASN ASN D . n 
D 2 99   PHE 99   99   99   PHE PHE D . n 
D 2 100  LYS 100  100  100  LYS LYS D . n 
D 2 101  LEU 101  101  101  LEU LEU D . n 
D 2 102  LEU 102  102  102  LEU LEU D . n 
D 2 103  SER 103  103  103  SER SER D . n 
D 2 104  HIS 104  104  104  HIS HIS D . n 
D 2 105  CYS 105  105  105  CYS CYS D . n 
D 2 106  LEU 106  106  106  LEU LEU D . n 
D 2 107  LEU 107  107  107  LEU LEU D . n 
D 2 108  VAL 108  108  108  VAL VAL D . n 
D 2 109  THR 109  109  109  THR THR D . n 
D 2 110  LEU 110  110  110  LEU LEU D . n 
D 2 111  ALA 111  111  111  ALA ALA D . n 
D 2 112  ALA 112  112  112  ALA ALA D . n 
D 2 113  HIS 113  113  113  HIS HIS D . n 
D 2 114  LEU 114  114  114  LEU LEU D . n 
D 2 115  PRO 115  115  115  PRO PRO D . n 
D 2 116  ALA 116  116  116  ALA ALA D . n 
D 2 117  GLU 117  117  117  GLU GLU D . n 
D 2 118  PHE 118  118  118  PHE PHE D . n 
D 2 119  THR 119  119  119  THR THR D . n 
D 2 120  PRO 120  120  120  PRO PRO D . n 
D 2 121  ALA 121  121  121  ALA ALA D . n 
D 2 122  VAL 122  122  122  VAL VAL D . n 
D 2 123  HIS 123  123  123  HIS HIS D . n 
D 2 124  ALA 124  124  124  ALA ALA D . n 
D 2 125  SER 125  125  125  SER SER D . n 
D 2 126  LEU 126  126  126  LEU LEU D . n 
D 2 127  ASP 127  127  127  ASP ASP D . n 
D 2 128  LYS 128  128  128  LYS LYS D . n 
D 2 129  PHE 129  129  129  PHE PHE D . n 
D 2 130  LEU 130  130  130  LEU LEU D . n 
D 2 131  ALA 131  131  131  ALA ALA D . n 
D 2 132  SER 132  132  132  SER SER D . n 
D 2 133  VAL 133  133  133  VAL VAL D . n 
D 2 134  SER 134  134  134  SER SER D . n 
D 2 135  THR 135  135  135  THR THR D . n 
D 2 136  VAL 136  136  136  VAL VAL D . n 
D 2 137  LEU 137  137  137  LEU LEU D . n 
D 2 138  THR 138  138  138  THR THR D . n 
D 2 139  SER 139  139  139  SER SER D . n 
D 2 140  LYS 140  140  140  LYS LYS D . n 
D 2 141  TYR 141  141  141  TYR TYR D . n 
D 2 142  ARG 142  142  142  ARG ARG D . n 
E 3 1    MET 1    1    ?    ?   ?   E . n 
E 3 2    VAL 2    2    ?    ?   ?   E . n 
E 3 3    HIS 3    3    3    HIS HIS E . n 
E 3 4    LEU 4    4    4    LEU LEU E . n 
E 3 5    THR 5    5    5    THR THR E . n 
E 3 6    PRO 6    6    6    PRO PRO E . n 
E 3 7    GLU 7    7    7    GLU GLU E . n 
E 3 8    GLU 8    8    8    GLU GLU E . n 
E 3 9    LYS 9    9    9    LYS LYS E . n 
E 3 10   SER 10   10   10   SER SER E . n 
E 3 11   ALA 11   11   11   ALA ALA E . n 
E 3 12   VAL 12   12   12   VAL VAL E . n 
E 3 13   THR 13   13   13   THR THR E . n 
E 3 14   ALA 14   14   14   ALA ALA E . n 
E 3 15   LEU 15   15   15   LEU LEU E . n 
E 3 16   TRP 16   16   16   TRP TRP E . n 
E 3 17   GLY 17   17   17   GLY GLY E . n 
E 3 18   LYS 18   18   18   LYS LYS E . n 
E 3 19   VAL 19   19   19   VAL VAL E . n 
E 3 20   ASN 20   20   20   ASN ASN E . n 
E 3 21   VAL 21   21   21   VAL VAL E . n 
E 3 22   ASP 22   22   22   ASP ASP E . n 
E 3 23   GLU 23   23   23   GLU GLU E . n 
E 3 24   VAL 24   24   24   VAL VAL E . n 
E 3 25   GLY 25   25   25   GLY GLY E . n 
E 3 26   GLY 26   26   26   GLY GLY E . n 
E 3 27   GLU 27   27   27   GLU GLU E . n 
E 3 28   ALA 28   28   28   ALA ALA E . n 
E 3 29   LEU 29   29   29   LEU LEU E . n 
E 3 30   GLY 30   30   30   GLY GLY E . n 
E 3 31   ARG 31   31   31   ARG ARG E . n 
E 3 32   LEU 32   32   32   LEU LEU E . n 
E 3 33   LEU 33   33   33   LEU LEU E . n 
E 3 34   VAL 34   34   34   VAL VAL E . n 
E 3 35   VAL 35   35   35   VAL VAL E . n 
E 3 36   TYR 36   36   36   TYR TYR E . n 
E 3 37   PRO 37   37   37   PRO PRO E . n 
E 3 38   TRP 38   38   38   TRP TRP E . n 
E 3 39   THR 39   39   39   THR THR E . n 
E 3 40   GLN 40   40   40   GLN GLN E . n 
E 3 41   ARG 41   41   41   ARG ARG E . n 
E 3 42   PHE 42   42   42   PHE PHE E . n 
E 3 43   PHE 43   43   43   PHE PHE E . n 
E 3 44   GLU 44   44   44   GLU GLU E . n 
E 3 45   SER 45   45   45   SER SER E . n 
E 3 46   PHE 46   46   46   PHE PHE E . n 
E 3 47   GLY 47   47   47   GLY GLY E . n 
E 3 48   ASP 48   48   48   ASP ASP E . n 
E 3 49   LEU 49   49   49   LEU LEU E . n 
E 3 50   SER 50   50   50   SER SER E . n 
E 3 51   THR 51   51   51   THR THR E . n 
E 3 52   PRO 52   52   52   PRO PRO E . n 
E 3 53   ASP 53   53   53   ASP ASP E . n 
E 3 54   ALA 54   54   54   ALA ALA E . n 
E 3 55   VAL 55   55   55   VAL VAL E . n 
E 3 56   MET 56   56   56   MET MET E . n 
E 3 57   GLY 57   57   57   GLY GLY E . n 
E 3 58   ASN 58   58   58   ASN ASN E . n 
E 3 59   PRO 59   59   59   PRO PRO E . n 
E 3 60   LYS 60   60   60   LYS LYS E . n 
E 3 61   VAL 61   61   61   VAL VAL E . n 
E 3 62   LYS 62   62   62   LYS LYS E . n 
E 3 63   ALA 63   63   63   ALA ALA E . n 
E 3 64   HIS 64   64   64   HIS HIS E . n 
E 3 65   GLY 65   65   65   GLY GLY E . n 
E 3 66   LYS 66   66   66   LYS LYS E . n 
E 3 67   LYS 67   67   67   LYS LYS E . n 
E 3 68   VAL 68   68   68   VAL VAL E . n 
E 3 69   LEU 69   69   69   LEU LEU E . n 
E 3 70   GLY 70   70   70   GLY GLY E . n 
E 3 71   ALA 71   71   71   ALA ALA E . n 
E 3 72   PHE 72   72   72   PHE PHE E . n 
E 3 73   SER 73   73   73   SER SER E . n 
E 3 74   ASP 74   74   74   ASP ASP E . n 
E 3 75   GLY 75   75   75   GLY GLY E . n 
E 3 76   LEU 76   76   76   LEU LEU E . n 
E 3 77   ALA 77   77   77   ALA ALA E . n 
E 3 78   HIS 78   78   78   HIS HIS E . n 
E 3 79   LEU 79   79   79   LEU LEU E . n 
E 3 80   ASP 80   80   80   ASP ASP E . n 
E 3 81   ASN 81   81   81   ASN ASN E . n 
E 3 82   LEU 82   82   82   LEU LEU E . n 
E 3 83   LYS 83   83   83   LYS LYS E . n 
E 3 84   GLY 84   84   84   GLY GLY E . n 
E 3 85   THR 85   85   85   THR THR E . n 
E 3 86   PHE 86   86   86   PHE PHE E . n 
E 3 87   ALA 87   87   87   ALA ALA E . n 
E 3 88   THR 88   88   88   THR THR E . n 
E 3 89   LEU 89   89   89   LEU LEU E . n 
E 3 90   SER 90   90   90   SER SER E . n 
E 3 91   GLU 91   91   91   GLU GLU E . n 
E 3 92   LEU 92   92   92   LEU LEU E . n 
E 3 93   HIS 93   93   93   HIS HIS E . n 
E 3 94   CYS 94   94   94   CYS CYS E . n 
E 3 95   ASP 95   95   95   ASP ASP E . n 
E 3 96   LYS 96   96   96   LYS LYS E . n 
E 3 97   LEU 97   97   97   LEU LEU E . n 
E 3 98   HIS 98   98   98   HIS HIS E . n 
E 3 99   VAL 99   99   99   VAL VAL E . n 
E 3 100  ASP 100  100  100  ASP ASP E . n 
E 3 101  PRO 101  101  101  PRO PRO E . n 
E 3 102  GLU 102  102  102  GLU GLU E . n 
E 3 103  ASN 103  103  103  ASN ASN E . n 
E 3 104  PHE 104  104  104  PHE PHE E . n 
E 3 105  ARG 105  105  105  ARG ARG E . n 
E 3 106  LEU 106  106  106  LEU LEU E . n 
E 3 107  LEU 107  107  107  LEU LEU E . n 
E 3 108  GLY 108  108  108  GLY GLY E . n 
E 3 109  ASN 109  109  109  ASN ASN E . n 
E 3 110  VAL 110  110  110  VAL VAL E . n 
E 3 111  LEU 111  111  111  LEU LEU E . n 
E 3 112  VAL 112  112  112  VAL VAL E . n 
E 3 113  CYS 113  113  113  CYS CYS E . n 
E 3 114  VAL 114  114  114  VAL VAL E . n 
E 3 115  LEU 115  115  115  LEU LEU E . n 
E 3 116  ALA 116  116  116  ALA ALA E . n 
E 3 117  HIS 117  117  117  HIS HIS E . n 
E 3 118  HIS 118  118  118  HIS HIS E . n 
E 3 119  PHE 119  119  119  PHE PHE E . n 
E 3 120  GLY 120  120  120  GLY GLY E . n 
E 3 121  LYS 121  121  121  LYS LYS E . n 
E 3 122  GLU 122  122  122  GLU GLU E . n 
E 3 123  PHE 123  123  123  PHE PHE E . n 
E 3 124  THR 124  124  124  THR THR E . n 
E 3 125  PRO 125  125  125  PRO PRO E . n 
E 3 126  PRO 126  126  126  PRO PRO E . n 
E 3 127  VAL 127  127  127  VAL VAL E . n 
E 3 128  GLN 128  128  128  GLN GLN E . n 
E 3 129  ALA 129  129  129  ALA ALA E . n 
E 3 130  ALA 130  130  130  ALA ALA E . n 
E 3 131  TYR 131  131  131  TYR TYR E . n 
E 3 132  GLN 132  132  132  GLN GLN E . n 
E 3 133  LYS 133  133  133  LYS LYS E . n 
E 3 134  VAL 134  134  134  VAL VAL E . n 
E 3 135  VAL 135  135  135  VAL VAL E . n 
E 3 136  ALA 136  136  136  ALA ALA E . n 
E 3 137  GLY 137  137  137  GLY GLY E . n 
E 3 138  VAL 138  138  138  VAL VAL E . n 
E 3 139  ALA 139  139  139  ALA ALA E . n 
E 3 140  ASN 140  140  140  ASN ASN E . n 
E 3 141  ALA 141  141  141  ALA ALA E . n 
E 3 142  LEU 142  142  142  LEU LEU E . n 
E 3 143  ALA 143  143  143  ALA ALA E . n 
E 3 144  HIS 144  144  144  HIS HIS E . n 
E 3 145  LYS 145  145  145  LYS LYS E . n 
E 3 146  TYR 146  146  146  TYR TYR E . n 
E 3 147  HIS 147  147  ?    ?   ?   E . n 
F 4 1    HIS 1    82   ?    ?   ?   F . n 
F 4 2    HIS 2    83   ?    ?   ?   F . n 
F 4 3    HIS 3    84   ?    ?   ?   F . n 
F 4 4    HIS 4    85   ?    ?   ?   F . n 
F 4 5    HIS 5    86   ?    ?   ?   F . n 
F 4 6    HIS 6    87   ?    ?   ?   F . n 
F 4 7    ALA 7    88   ?    ?   ?   F . n 
F 4 8    VAL 8    89   89   VAL VAL F . n 
F 4 9    CYS 9    90   90   CYS CYS F . n 
F 4 10   GLY 10   91   91   GLY GLY F . n 
F 4 11   LYS 11   92   92   LYS LYS F . n 
F 4 12   PRO 12   93   93   PRO PRO F . n 
F 4 13   LYS 13   94   94   LYS LYS F . n 
F 4 14   ASN 14   95   95   ASN ASN F . n 
F 4 15   PRO 15   96   96   PRO PRO F . n 
F 4 16   ALA 16   97   97   ALA ALA F . n 
F 4 17   ASN 17   98   98   ASN ASN F . n 
F 4 18   PRO 18   99   99   PRO PRO F . n 
F 4 19   VAL 19   100  100  VAL VAL F . n 
F 4 20   GLN 20   101  101  GLN GLN F . n 
F 4 21   ARG 21   102  102  ARG ARG F . n 
F 4 22   ILE 22   103  103  ILE ILE F . n 
F 4 23   LEU 23   104  104  LEU LEU F . n 
F 4 24   GLY 24   105  105  GLY GLY F . n 
F 4 25   GLY 25   106  106  GLY GLY F . n 
F 4 26   HIS 26   107  107  HIS HIS F . n 
F 4 27   LEU 27   108  108  LEU LEU F . n 
F 4 28   ASP 28   109  109  ASP ASP F . n 
F 4 29   ALA 29   110  110  ALA ALA F . n 
F 4 30   LYS 30   111  111  LYS LYS F . n 
F 4 31   GLY 31   112  112  GLY GLY F . n 
F 4 32   SER 32   113  113  SER SER F . n 
F 4 33   PHE 33   114  114  PHE PHE F . n 
F 4 34   PRO 34   115  115  PRO PRO F . n 
F 4 35   TRP 35   116  116  TRP TRP F . n 
F 4 36   GLN 36   117  117  GLN GLN F . n 
F 4 37   ALA 37   118  118  ALA ALA F . n 
F 4 38   LYS 38   119  119  LYS LYS F . n 
F 4 39   MET 39   120  120  MET MET F . n 
F 4 40   VAL 40   121  121  VAL VAL F . n 
F 4 41   SER 41   122  122  SER SER F . n 
F 4 42   HIS 42   123  123  HIS HIS F . n 
F 4 43   HIS 43   124  124  HIS HIS F . n 
F 4 44   ASN 44   125  125  ASN ASN F . n 
F 4 45   LEU 45   126  126  LEU LEU F . n 
F 4 46   THR 46   127  127  THR THR F . n 
F 4 47   THR 47   128  128  THR THR F . n 
F 4 48   GLY 48   129  129  GLY GLY F . n 
F 4 49   ALA 49   130  130  ALA ALA F . n 
F 4 50   THR 50   131  131  THR THR F . n 
F 4 51   LEU 51   132  132  LEU LEU F . n 
F 4 52   ILE 52   133  133  ILE ILE F . n 
F 4 53   ASN 53   134  134  ASN ASN F . n 
F 4 54   GLU 54   135  135  GLU GLU F . n 
F 4 55   GLN 55   136  136  GLN GLN F . n 
F 4 56   TRP 56   137  137  TRP TRP F . n 
F 4 57   LEU 57   138  138  LEU LEU F . n 
F 4 58   LEU 58   139  139  LEU LEU F . n 
F 4 59   THR 59   140  140  THR THR F . n 
F 4 60   THR 60   141  141  THR THR F . n 
F 4 61   ALA 61   142  142  ALA ALA F . n 
F 4 62   LYS 62   143  143  LYS LYS F . n 
F 4 63   ASN 63   144  144  ASN ASN F . n 
F 4 64   LEU 64   145  145  LEU LEU F . n 
F 4 65   PHE 65   146  146  PHE PHE F . n 
F 4 66   LEU 66   147  147  LEU LEU F . n 
F 4 67   ASN 67   148  148  ASN ASN F . n 
F 4 68   HIS 68   149  149  HIS HIS F . n 
F 4 69   SER 69   150  150  SER SER F . n 
F 4 70   GLU 70   151  151  GLU GLU F . n 
F 4 71   ASN 71   152  152  ASN ASN F . n 
F 4 72   ALA 72   153  153  ALA ALA F . n 
F 4 73   THR 73   154  154  THR THR F . n 
F 4 74   ALA 74   155  155  ALA ALA F . n 
F 4 75   LYS 75   156  156  LYS LYS F . n 
F 4 76   ASP 76   157  157  ASP ASP F . n 
F 4 77   ILE 77   158  158  ILE ILE F . n 
F 4 78   ALA 78   159  159  ALA ALA F . n 
F 4 79   PRO 79   160  160  PRO PRO F . n 
F 4 80   THR 80   161  161  THR THR F . n 
F 4 81   LEU 81   162  162  LEU LEU F . n 
F 4 82   THR 82   163  163  THR THR F . n 
F 4 83   LEU 83   164  164  LEU LEU F . n 
F 4 84   TYR 84   165  165  TYR TYR F . n 
F 4 85   VAL 85   166  166  VAL VAL F . n 
F 4 86   GLY 86   167  167  GLY GLY F . n 
F 4 87   LYS 87   168  168  LYS LYS F . n 
F 4 88   LYS 88   169  169  LYS LYS F . n 
F 4 89   GLN 89   170  170  GLN GLN F . n 
F 4 90   LEU 90   171  171  LEU LEU F . n 
F 4 91   VAL 91   172  172  VAL VAL F . n 
F 4 92   GLU 92   173  173  GLU GLU F . n 
F 4 93   ILE 93   174  174  ILE ILE F . n 
F 4 94   GLU 94   175  175  GLU GLU F . n 
F 4 95   LYS 95   176  176  LYS LYS F . n 
F 4 96   VAL 96   177  177  VAL VAL F . n 
F 4 97   VAL 97   178  178  VAL VAL F . n 
F 4 98   LEU 98   179  179  LEU LEU F . n 
F 4 99   HIS 99   180  180  HIS HIS F . n 
F 4 100  PRO 100  181  181  PRO PRO F . n 
F 4 101  ASN 101  182  182  ASN ASN F . n 
F 4 102  TYR 102  183  183  TYR TYR F . n 
F 4 103  SER 103  184  184  SER SER F . n 
F 4 104  GLN 104  185  185  GLN GLN F . n 
F 4 105  VAL 105  186  186  VAL VAL F . n 
F 4 106  ASP 106  187  187  ASP ASP F . n 
F 4 107  ILE 107  188  188  ILE ILE F . n 
F 4 108  GLY 108  189  189  GLY GLY F . n 
F 4 109  LEU 109  190  190  LEU LEU F . n 
F 4 110  ILE 110  191  191  ILE ILE F . n 
F 4 111  LYS 111  192  192  LYS LYS F . n 
F 4 112  LEU 112  193  193  LEU LEU F . n 
F 4 113  LYS 113  194  194  LYS LYS F . n 
F 4 114  GLN 114  195  195  GLN GLN F . n 
F 4 115  LYS 115  196  196  LYS LYS F . n 
F 4 116  VAL 116  197  197  VAL VAL F . n 
F 4 117  SER 117  198  198  SER SER F . n 
F 4 118  VAL 118  199  199  VAL VAL F . n 
F 4 119  ASN 119  200  200  ASN ASN F . n 
F 4 120  GLU 120  201  201  GLU GLU F . n 
F 4 121  ARG 121  202  202  ARG ARG F . n 
F 4 122  VAL 122  203  203  VAL VAL F . n 
F 4 123  MET 123  204  204  MET MET F . n 
F 4 124  PRO 124  205  205  PRO PRO F . n 
F 4 125  ILE 125  206  206  ILE ILE F . n 
F 4 126  CYS 126  207  207  CYS CYS F . n 
F 4 127  LEU 127  208  208  LEU LEU F . n 
F 4 128  PRO 128  209  209  PRO PRO F . n 
F 4 129  SER 129  210  210  SER SER F . n 
F 4 130  LYS 130  211  211  LYS LYS F . n 
F 4 131  ASP 131  212  212  ASP ASP F . n 
F 4 132  TYR 132  213  213  TYR TYR F . n 
F 4 133  ALA 133  214  214  ALA ALA F . n 
F 4 134  GLU 134  215  215  GLU GLU F . n 
F 4 135  VAL 135  216  216  VAL VAL F . n 
F 4 136  GLY 136  217  217  GLY GLY F . n 
F 4 137  ARG 137  218  218  ARG ARG F . n 
F 4 138  VAL 138  219  219  VAL VAL F . n 
F 4 139  GLY 139  220  220  GLY GLY F . n 
F 4 140  TYR 140  221  221  TYR TYR F . n 
F 4 141  VAL 141  222  222  VAL VAL F . n 
F 4 142  SER 142  223  223  SER SER F . n 
F 4 143  GLY 143  224  224  GLY GLY F . n 
F 4 144  TRP 144  225  225  TRP TRP F . n 
F 4 145  GLY 145  226  226  GLY GLY F . n 
F 4 146  ARG 146  227  227  ARG ARG F . n 
F 4 147  ASN 147  228  228  ASN ASN F . n 
F 4 148  ALA 148  229  229  ALA ALA F . n 
F 4 149  ASN 149  230  230  ASN ASN F . n 
F 4 150  PHE 150  231  231  PHE PHE F . n 
F 4 151  LYS 151  232  232  LYS LYS F . n 
F 4 152  PHE 152  233  233  PHE PHE F . n 
F 4 153  THR 153  234  234  THR THR F . n 
F 4 154  ASP 154  235  235  ASP ASP F . n 
F 4 155  HIS 155  236  236  HIS HIS F . n 
F 4 156  LEU 156  237  237  LEU LEU F . n 
F 4 157  LYS 157  238  238  LYS LYS F . n 
F 4 158  TYR 158  239  239  TYR TYR F . n 
F 4 159  VAL 159  240  240  VAL VAL F . n 
F 4 160  MET 160  241  241  MET MET F . n 
F 4 161  LEU 161  242  242  LEU LEU F . n 
F 4 162  PRO 162  243  243  PRO PRO F . n 
F 4 163  VAL 163  244  244  VAL VAL F . n 
F 4 164  ALA 164  245  245  ALA ALA F . n 
F 4 165  ASP 165  246  246  ASP ASP F . n 
F 4 166  GLN 166  247  247  GLN GLN F . n 
F 4 167  ASP 167  248  248  ASP ASP F . n 
F 4 168  GLN 168  249  249  GLN GLN F . n 
F 4 169  CYS 169  250  250  CYS CYS F . n 
F 4 170  ILE 170  251  251  ILE ILE F . n 
F 4 171  ARG 171  252  252  ARG ARG F . n 
F 4 172  HIS 172  253  253  HIS HIS F . n 
F 4 173  TYR 173  254  254  TYR TYR F . n 
F 4 174  GLU 174  255  255  GLU GLU F . n 
F 4 175  GLY 175  256  256  GLY GLY F . n 
F 4 176  SER 176  257  257  SER SER F . n 
F 4 177  THR 177  258  258  THR THR F . n 
F 4 178  VAL 178  259  259  VAL VAL F . n 
F 4 179  PRO 179  260  260  PRO PRO F . n 
F 4 180  GLU 180  261  261  GLU GLU F . n 
F 4 181  LYS 181  262  262  LYS LYS F . n 
F 4 182  LYS 182  263  263  LYS LYS F . n 
F 4 183  THR 183  264  264  THR THR F . n 
F 4 184  PRO 184  265  265  PRO PRO F . n 
F 4 185  LYS 185  266  266  LYS LYS F . n 
F 4 186  SER 186  267  267  SER SER F . n 
F 4 187  PRO 187  268  268  PRO PRO F . n 
F 4 188  VAL 188  269  269  VAL VAL F . n 
F 4 189  GLY 189  270  270  GLY GLY F . n 
F 4 190  VAL 190  271  271  VAL VAL F . n 
F 4 191  GLN 191  272  272  GLN GLN F . n 
F 4 192  PRO 192  273  273  PRO PRO F . n 
F 4 193  ILE 193  274  274  ILE ILE F . n 
F 4 194  LEU 194  275  275  LEU LEU F . n 
F 4 195  ASN 195  276  276  ASN ASN F . n 
F 4 196  GLU 196  277  277  GLU GLU F . n 
F 4 197  HIS 197  278  278  HIS HIS F . n 
F 4 198  THR 198  279  279  THR THR F . n 
F 4 199  PHE 199  280  280  PHE PHE F . n 
F 4 200  CYS 200  281  281  CYS CYS F . n 
F 4 201  ALA 201  282  282  ALA ALA F . n 
F 4 202  GLY 202  283  283  GLY GLY F . n 
F 4 203  MET 203  284  284  MET MET F . n 
F 4 204  SER 204  285  285  SER SER F . n 
F 4 205  LYS 205  286  286  LYS LYS F . n 
F 4 206  TYR 206  287  287  TYR TYR F . n 
F 4 207  GLN 207  288  288  GLN GLN F . n 
F 4 208  GLU 208  289  289  GLU GLU F . n 
F 4 209  ASP 209  290  290  ASP ASP F . n 
F 4 210  THR 210  291  291  THR THR F . n 
F 4 211  CYS 211  292  292  CYS CYS F . n 
F 4 212  TYR 212  293  293  TYR TYR F . n 
F 4 213  GLY 213  294  294  GLY GLY F . n 
F 4 214  ASP 214  295  295  ASP ASP F . n 
F 4 215  ALA 215  296  296  ALA ALA F . n 
F 4 216  GLY 216  297  297  GLY GLY F . n 
F 4 217  SER 217  298  298  SER SER F . n 
F 4 218  ALA 218  299  299  ALA ALA F . n 
F 4 219  PHE 219  300  300  PHE PHE F . n 
F 4 220  ALA 220  301  301  ALA ALA F . n 
F 4 221  VAL 221  302  302  VAL VAL F . n 
F 4 222  HIS 222  303  303  HIS HIS F . n 
F 4 223  ASP 223  304  304  ASP ASP F . n 
F 4 224  LEU 224  305  305  LEU LEU F . n 
F 4 225  GLU 225  306  306  GLU GLU F . n 
F 4 226  GLU 226  307  307  GLU GLU F . n 
F 4 227  ASP 227  308  308  ASP ASP F . n 
F 4 228  THR 228  309  309  THR THR F . n 
F 4 229  TRP 229  310  310  TRP TRP F . n 
F 4 230  TYR 230  311  311  TYR TYR F . n 
F 4 231  ALA 231  312  312  ALA ALA F . n 
F 4 232  THR 232  313  313  THR THR F . n 
F 4 233  GLY 233  314  314  GLY GLY F . n 
F 4 234  ILE 234  315  315  ILE ILE F . n 
F 4 235  LEU 235  316  316  LEU LEU F . n 
F 4 236  SER 236  317  317  SER SER F . n 
F 4 237  PHE 237  318  318  PHE PHE F . n 
F 4 238  ASP 238  319  319  ASP ASP F . n 
F 4 239  LYS 239  320  320  LYS LYS F . n 
F 4 240  SER 240  321  321  SER SER F . n 
F 4 241  CYS 241  322  322  CYS CYS F . n 
F 4 242  ALA 242  323  323  ALA ALA F . n 
F 4 243  VAL 243  324  324  VAL VAL F . n 
F 4 244  ALA 244  325  325  ALA ALA F . n 
F 4 245  GLU 245  326  326  GLU GLU F . n 
F 4 246  TYR 246  327  327  TYR TYR F . n 
F 4 247  GLY 247  328  328  GLY GLY F . n 
F 4 248  VAL 248  329  329  VAL VAL F . n 
F 4 249  TYR 249  330  330  TYR TYR F . n 
F 4 250  VAL 250  331  331  VAL VAL F . n 
F 4 251  LYS 251  332  332  LYS LYS F . n 
F 4 252  VAL 252  333  333  VAL VAL F . n 
F 4 253  THR 253  334  334  THR THR F . n 
F 4 254  SER 254  335  335  SER SER F . n 
F 4 255  ILE 255  336  336  ILE ILE F . n 
F 4 256  GLN 256  337  337  GLN GLN F . n 
F 4 257  ASP 257  338  338  ASP ASP F . n 
F 4 258  TRP 258  339  339  TRP TRP F . n 
F 4 259  VAL 259  340  340  VAL VAL F . n 
F 4 260  GLN 260  341  341  GLN GLN F . n 
F 4 261  LYS 261  342  342  LYS LYS F . n 
F 4 262  THR 262  343  343  THR THR F . n 
F 4 263  ILE 263  344  344  ILE ILE F . n 
F 4 264  ALA 264  345  345  ALA ALA F . n 
F 4 265  GLU 265  346  346  GLU GLU F . n 
F 4 266  ASN 266  347  347  ASN ASN F . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 HEM ? ? HEM ? ? 'SUBJECT OF INVESTIGATION' ? 
2 OXY ? ? OXY ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G  5 CA  1 1201 1201 CA  CA  A . 
H  5 CA  1 1202 1202 CA  CA  A . 
I  5 CA  1 1203 1203 CA  CA  A . 
J  5 CA  1 1204 1204 CA  CA  A . 
K  5 CA  1 1205 1205 CA  CA  A . 
L  5 CA  1 1206 1206 CA  CA  A . 
M  5 CA  1 1207 1207 CA  CA  A . 
N  5 CA  1 1208 1208 CA  CA  A . 
O  5 CA  1 1209 1209 CA  CA  A . 
P  5 CA  1 1201 1201 CA  CA  B . 
Q  5 CA  1 1202 1202 CA  CA  B . 
R  5 CA  1 1203 1203 CA  CA  B . 
S  5 CA  1 1204 1204 CA  CA  B . 
T  5 CA  1 1205 1205 CA  CA  B . 
U  5 CA  1 1206 1206 CA  CA  B . 
V  5 CA  1 1207 1207 CA  CA  B . 
W  5 CA  1 1201 1201 CA  CA  C . 
X  5 CA  1 1202 1202 CA  CA  C . 
Y  5 CA  1 1203 1203 CA  CA  C . 
Z  5 CA  1 1204 1204 CA  CA  C . 
AA 5 CA  1 1205 1205 CA  CA  C . 
BA 6 HEM 1 201  201  HEM HEM D . 
CA 7 OXY 1 202  202  OXY OXY D . 
DA 6 HEM 1 201  201  HEM HEM E . 
EA 7 OXY 1 202  202  OXY OXY E . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9NB8 
_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                         9NB8 
_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                   9NB8 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9NB8 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            4.00 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 22685 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.602 ? 30777 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.645 ? 3077  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.041 ? 3256  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 4018  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9NB8 
_struct.title                        'Cryo-EM structure of the CD163/HpSPHb complex' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9NB8 
_struct_keywords.text            'CD163, M130, Scavenger receptor, Haptoglobin, Hemoglobin, Hb, Hp, HpHb, hemolysis, ENDOCYTOSIS' 
_struct_keywords.pdbx_keywords   ENDOCYTOSIS 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 3 ? 
F  N N 4 ? 
G  N N 5 ? 
H  N N 5 ? 
I  N N 5 ? 
J  N N 5 ? 
K  N N 5 ? 
L  N N 5 ? 
M  N N 5 ? 
N  N N 5 ? 
O  N N 5 ? 
P  N N 5 ? 
Q  N N 5 ? 
R  N N 5 ? 
S  N N 5 ? 
T  N N 5 ? 
U  N N 5 ? 
V  N N 5 ? 
W  N N 5 ? 
X  N N 5 ? 
Y  N N 5 ? 
Z  N N 5 ? 
AA N N 5 ? 
BA N N 6 ? 
CA N N 7 ? 
DA N N 6 ? 
EA N N 7 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP C163A_HUMAN Q86VB7 ? 1 
;SSLGGTDKELRLVDGENKCSGRVEVKVQEEWGTVCNNGWSMEAVSVICNQLGCPTAIKAPGWANSSAGSGRIWMDHVSCR
GNESALWDCKHDGWGKHSNCTHQQDAGVTCSDGSNLEMRLTRGGNMCSGRIEIKFQGRWGTVCDDNFNIDHASVICRQLE
CGSAVSFSGSSNFGEGSGPIWFDDLICNGNESALWNCKHQGWGKHNCDHAEDAGVICSKGADLSLRLVDGVTECSGRLEV
RFQGEWGTICDDGWDSYDAAVACKQLGCPTAVTAIGRVNASKGFGHIWLDSVSCQGHEPAIWQCKHHEWGKHYCNHNEDA
GVTCSDGSDLELRLRGGGSRCAGTVEVEIQRLLGKVCDRGWGLKEADVVCRQLGCGSALKTSYQVYSKIQATNTWLFLSS
CNGNETSLWDCKNWQWGGLTCDHYEEAKITCSAHREPRLVGGDIPCSGRVEVKHGDTWGSICDSDFSLEAASVLCRELQC
GTVVSILGGAHFGEGNGQIWAEEFQCEGHESHLSLCPVAPRPEGTCSHSRDVGVVCSRYTEIRLVNGKTPCEGRVELKTL
GAWGSLCNSHWDIEDAHVLCQQLKCGVALSTPGGARFGKGNGQIWRHMFHCTGTEQHMGDCPVTALGASLCPSEQVASVI
CSGNQSQTLSSCNSSSLGPTRPTIPEESAVACIESGQLRLVNGGGRCAGRVEIYHEGSWGTICDDSWDLSDAHVVCRQLG
CGEAINATGSAHFGEGTGPIWLDEMKCNGKESRIWQCHSHGWGQQNCRHKEDAGVICSEFMSLRLTSEASREACAGRLEV
FYNGAWGTVGKSSMSETTVGVVCRQLGCADKGKINPASLDKAMSIPMWVDNVQCPKGPDTLWQCPSSPWEKRLASPSEET
WITCDNKIRLQEGPTSCSGRVEIWHGGSWGTVCDDSWDLDDAQVVCQQLGCGPALKAFKEAEFGQGTGPIWLNEVKCKGN
ESSLWDCPARRWGHSECGHKEDAAVNCTDISVQKTPQKATTGRS
;
42  
2 UNP HBA_HUMAN   P69905 ? 2 
;MVLSPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHFDLSHGSAQVKGHGKKVADALTNAVAHVDDMPNA
LSALSDLHAHKLRVDPVNFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLTSKYR
;
1   
3 UNP HBB_HUMAN   P68871 ? 3 
;MVHLTPEEKSAVTALWGKVNVDEVGGEALGRLLVVYPWTQRFFESFGDLSTPDAVMGNPKVKAHGKKVLGAFSDGLAHLD
NLKGTFATLSELHCDKLHVDPENFRLLGNVLVCVLAHHFGKEFTPPVQAAYQKVVAGVANALAHKYH
;
1   
4 UNP HPT_HUMAN   P00738 ? 4 
;AVCGKPKNPANPVQRILGGHLDAKGSFPWQAKMVSHHNLTTGATLINEQWLLTTAKNLFLNHSENATAKDIAPTLTLYVG
KKQLVEIEKVVLHPNYSQVDIGLIKLKQKVSVNERVMPICLPSKDYAEVGRVGYVSGWGRNANFKFTDHLKYVMLPVADQ
DQCIRHYEGSTVPEKKTPKSPVGVQPILNEHTFCAGMSKYQEDTCYGDAGSAFAVHDLEEDTWYATGILSFDKSCAVAEY
GVYVKVTSIQDWVQKTIAEN
;
147 
# 
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 9NB8 A 1 ? 1004 ? Q86VB7 42  ? 1045 ? 42 1045 
2 1 9NB8 B 1 ? 1004 ? Q86VB7 42  ? 1045 ? 42 1045 
3 1 9NB8 C 1 ? 1004 ? Q86VB7 42  ? 1045 ? 42 1045 
4 2 9NB8 D 1 ? 142  ? P69905 1   ? 142  ? 1  142  
5 3 9NB8 E 1 ? 147  ? P68871 1   ? 147  ? 1  147  
6 4 9NB8 F 7 ? 266  ? P00738 147 ? 406  ? 88 347  
# 
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 
6 9NB8 HIS F 1 ? UNP P00738 ? ? 'expression tag' 82 1 
6 9NB8 HIS F 2 ? UNP P00738 ? ? 'expression tag' 83 2 
6 9NB8 HIS F 3 ? UNP P00738 ? ? 'expression tag' 84 3 
6 9NB8 HIS F 4 ? UNP P00738 ? ? 'expression tag' 85 4 
6 9NB8 HIS F 5 ? UNP P00738 ? ? 'expression tag' 86 5 
6 9NB8 HIS F 6 ? UNP P00738 ? ? 'expression tag' 87 6 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASN A 148 ? GLU A 160 ? ASN A 189  GLU A 201  1 ? 13 
HELX_P HELX_P2  AA2 SER A 218 ? ASP A 222 ? SER A 259  ASP A 263  1 ? 5  
HELX_P HELX_P3  AA3 ASP A 255 ? GLY A 267 ? ASP A 296  GLY A 308  1 ? 13 
HELX_P HELX_P4  AA4 ALA A 300 ? LYS A 305 ? ALA A 341  LYS A 346  5 ? 6  
HELX_P HELX_P5  AA5 GLY A 362 ? LEU A 373 ? GLY A 403  LEU A 414  1 ? 12 
HELX_P HELX_P6  AA6 SER A 407 ? CYS A 411 ? SER A 448  CYS A 452  5 ? 5  
HELX_P HELX_P7  AA7 ALA A 433 ? ARG A 435 ? ALA A 474  ARG A 476  5 ? 3  
HELX_P HELX_P8  AA8 SER A 467 ? LEU A 478 ? SER A 508  LEU A 519  1 ? 12 
HELX_P HELX_P9  AA9 ASP A 572 ? LEU A 583 ? ASP A 613  LEU A 624  1 ? 12 
HELX_P HELX_P10 AB1 HIS A 617 ? CYS A 621 ? HIS A 658  CYS A 662  5 ? 5  
HELX_P HELX_P11 AB2 ASP A 708 ? LEU A 719 ? ASP A 749  LEU A 760  1 ? 12 
HELX_P HELX_P12 AB3 ARG A 753 ? CYS A 757 ? ARG A 794  CYS A 798  5 ? 5  
HELX_P HELX_P13 AB4 SER A 815 ? GLY A 827 ? SER A 856  GLY A 868  1 ? 13 
HELX_P HELX_P14 AB5 THR A 860 ? CYS A 864 ? THR A 901  CYS A 905  5 ? 5  
HELX_P HELX_P15 AB6 ASP A 918 ? GLY A 930 ? ASP A 959  GLY A 971  1 ? 13 
HELX_P HELX_P16 AB7 ASP B 255 ? GLY B 267 ? ASP B 296  GLY B 308  1 ? 13 
HELX_P HELX_P17 AB8 GLY B 362 ? LEU B 373 ? GLY B 403  LEU B 414  1 ? 12 
HELX_P HELX_P18 AB9 SER B 467 ? LEU B 478 ? SER B 508  LEU B 519  1 ? 12 
HELX_P HELX_P19 AC1 SER B 527 ? ASP B 531 ? SER B 568  ASP B 572  5 ? 5  
HELX_P HELX_P20 AC2 ASP B 572 ? LYS B 584 ? ASP B 613  LYS B 625  1 ? 13 
HELX_P HELX_P21 AC3 ASP B 708 ? LEU B 719 ? ASP B 749  LEU B 760  1 ? 12 
HELX_P HELX_P22 AC4 SER B 815 ? GLY B 827 ? SER B 856  GLY B 868  1 ? 13 
HELX_P HELX_P23 AC5 THR B 860 ? CYS B 864 ? THR B 901  CYS B 905  5 ? 5  
HELX_P HELX_P24 AC6 ASP B 918 ? GLY B 930 ? ASP B 959  GLY B 971  1 ? 13 
HELX_P HELX_P25 AC7 SER B 963 ? CYS B 967 ? SER B 1004 CYS B 1008 5 ? 5  
HELX_P HELX_P26 AC8 GLY B 978 ? ASP B 982 ? GLY B 1019 ASP B 1023 5 ? 5  
HELX_P HELX_P27 AC9 ASP C 255 ? GLY C 267 ? ASP C 296  GLY C 308  1 ? 13 
HELX_P HELX_P28 AD1 ASN C 315 ? ASP C 319 ? ASN C 356  ASP C 360  5 ? 5  
HELX_P HELX_P29 AD2 GLY C 362 ? LEU C 373 ? GLY C 403  LEU C 414  1 ? 12 
HELX_P HELX_P30 AD3 SER C 467 ? LEU C 478 ? SER C 508  LEU C 519  1 ? 12 
HELX_P HELX_P31 AD4 HIS C 512 ? CYS C 516 ? HIS C 553  CYS C 557  5 ? 5  
HELX_P HELX_P32 AD5 ASP C 572 ? LEU C 583 ? ASP C 613  LEU C 624  1 ? 12 
HELX_P HELX_P33 AD6 HIS C 617 ? CYS C 621 ? HIS C 658  CYS C 662  5 ? 5  
HELX_P HELX_P34 AD7 ASP C 708 ? LEU C 719 ? ASP C 749  LEU C 760  1 ? 12 
HELX_P HELX_P35 AD8 SER C 815 ? GLY C 827 ? SER C 856  GLY C 868  1 ? 13 
HELX_P HELX_P36 AD9 THR C 860 ? CYS C 864 ? THR C 901  CYS C 905  5 ? 5  
HELX_P HELX_P37 AE1 ASP C 918 ? GLY C 930 ? ASP C 959  GLY C 971  1 ? 13 
HELX_P HELX_P38 AE2 GLY C 978 ? ASP C 982 ? GLY C 1019 ASP C 1023 5 ? 5  
HELX_P HELX_P39 AE3 SER D 4   ? GLY D 19  ? SER D 4    GLY D 19   1 ? 16 
HELX_P HELX_P40 AE4 HIS D 21  ? PHE D 37  ? HIS D 21   PHE D 37   1 ? 17 
HELX_P HELX_P41 AE5 PRO D 38  ? PHE D 44  ? PRO D 38   PHE D 44   5 ? 7  
HELX_P HELX_P42 AE6 SER D 53  ? HIS D 73  ? SER D 53   HIS D 73   1 ? 21 
HELX_P HELX_P43 AE7 ASP D 76  ? LEU D 81  ? ASP D 76   LEU D 81   1 ? 6  
HELX_P HELX_P44 AE8 LEU D 81  ? LYS D 91  ? LEU D 81   LYS D 91   1 ? 11 
HELX_P HELX_P45 AE9 PRO D 96  ? LEU D 114 ? PRO D 96   LEU D 114  1 ? 19 
HELX_P HELX_P46 AF1 THR D 119 ? THR D 138 ? THR D 119  THR D 138  1 ? 20 
HELX_P HELX_P47 AF2 THR E 5   ? VAL E 19  ? THR E 5    VAL E 19   1 ? 15 
HELX_P HELX_P48 AF3 ASN E 20  ? TYR E 36  ? ASN E 20   TYR E 36   1 ? 17 
HELX_P HELX_P49 AF4 PRO E 37  ? PHE E 42  ? PRO E 37   PHE E 42   5 ? 6  
HELX_P HELX_P50 AF5 PHE E 43  ? GLY E 47  ? PHE E 43   GLY E 47   5 ? 5  
HELX_P HELX_P51 AF6 THR E 51  ? ASN E 58  ? THR E 51   ASN E 58   1 ? 8  
HELX_P HELX_P52 AF7 ASN E 58  ? HIS E 78  ? ASN E 58   HIS E 78   1 ? 21 
HELX_P HELX_P53 AF8 LEU E 82  ? LEU E 97  ? LEU E 82   LEU E 97   1 ? 16 
HELX_P HELX_P54 AF9 ASP E 100 ? GLY E 120 ? ASP E 100  GLY E 120  1 ? 21 
HELX_P HELX_P55 AG1 THR E 124 ? TYR E 146 ? THR E 124  TYR E 146  1 ? 23 
HELX_P HELX_P56 AG2 THR F 60  ? LEU F 66  ? THR F 141  LEU F 147  1 ? 7  
HELX_P HELX_P57 AG3 THR F 73  ? LEU F 81  ? THR F 154  LEU F 162  1 ? 9  
HELX_P HELX_P58 AG4 ASP F 165 ? GLY F 175 ? ASP F 246  GLY F 256  1 ? 11 
HELX_P HELX_P59 AG5 VAL F 252 ? ASN F 266 ? VAL F 333  ASN F 347  1 ? 15 
# 
_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 127 SG  ? ? ? 1_555 A  CYS 161 SG  ? ? A CYS 168  A CYS 202  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf2  disulf ?    ? A  CYS 143 SG  ? ? ? 1_555 A  CYS 207 SG  ? ? A CYS 184  A CYS 248  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf3  disulf ?    ? A  CYS 156 SG  ? ? ? 1_555 A  CYS 217 SG  ? ? A CYS 197  A CYS 258  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf4  disulf ?    ? A  CYS 187 SG  ? ? ? 1_555 A  CYS 197 SG  ? ? A CYS 228  A CYS 238  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf5  disulf ?    ? A  CYS 234 SG  ? ? ? 1_555 A  CYS 268 SG  ? ? A CYS 275  A CYS 309  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf6  disulf ?    ? A  CYS 250 SG  ? ? ? 1_555 A  CYS 314 SG  ? ? A CYS 291  A CYS 355  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf7  disulf ?    ? A  CYS 263 SG  ? ? ? 1_555 A  CYS 324 SG  ? ? A CYS 304  A CYS 365  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf8  disulf ?    ? A  CYS 294 SG  ? ? ? 1_555 A  CYS 304 SG  ? ? A CYS 335  A CYS 345  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf9  disulf ?    ? A  CYS 341 SG  ? ? ? 1_555 A  CYS 375 SG  ? ? A CYS 382  A CYS 416  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf10 disulf ?    ? A  CYS 357 SG  ? ? ? 1_555 A  CYS 421 SG  ? ? A CYS 398  A CYS 462  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf11 disulf ?    ? A  CYS 370 SG  ? ? ? 1_555 A  CYS 431 SG  ? ? A CYS 411  A CYS 472  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf12 disulf ?    ? A  CYS 401 SG  ? ? ? 1_555 A  CYS 411 SG  ? ? A CYS 442  A CYS 452  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf13 disulf ?    ? A  CYS 446 SG  ? ? ? 1_555 A  CYS 480 SG  ? ? A CYS 487  A CYS 521  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf14 disulf ?    ? A  CYS 462 SG  ? ? ? 1_555 A  CYS 526 SG  ? ? A CYS 503  A CYS 567  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf15 disulf ?    ? A  CYS 475 SG  ? ? ? 1_555 A  CYS 536 SG  ? ? A CYS 516  A CYS 577  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf16 disulf ?    ? A  CYS 506 SG  ? ? ? 1_555 A  CYS 516 SG  ? ? A CYS 547  A CYS 557  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf17 disulf ?    ? A  CYS 551 SG  ? ? ? 1_555 A  CYS 585 SG  ? ? A CYS 592  A CYS 626  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf18 disulf ?    ? A  CYS 567 SG  ? ? ? 1_555 A  CYS 631 SG  ? ? A CYS 608  A CYS 672  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf19 disulf ?    ? A  CYS 580 SG  ? ? ? 1_555 A  CYS 641 SG  ? ? A CYS 621  A CYS 682  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf20 disulf ?    ? A  CYS 611 SG  ? ? ? 1_555 A  CYS 621 SG  ? ? A CYS 652  A CYS 662  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf21 disulf ?    ? A  CYS 652 SG  ? ? ? 1_555 A  CYS 672 SG  ? ? A CYS 693  A CYS 713  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf22 disulf ?    ? A  CYS 687 SG  ? ? ? 1_555 A  CYS 721 SG  ? ? A CYS 728  A CYS 762  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf23 disulf ?    ? A  CYS 703 SG  ? ? ? 1_555 A  CYS 767 SG  ? ? A CYS 744  A CYS 808  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf24 disulf ?    ? A  CYS 716 SG  ? ? ? 1_555 A  CYS 777 SG  ? ? A CYS 757  A CYS 818  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf25 disulf ?    ? A  CYS 747 SG  ? ? ? 1_555 A  CYS 757 SG  ? ? A CYS 788  A CYS 798  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf26 disulf ?    ? A  CYS 794 SG  ? ? ? 1_555 A  CYS 828 SG  ? ? A CYS 835  A CYS 869  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf27 disulf ?    ? A  CYS 823 SG  ? ? ? 1_555 A  CYS 884 SG  ? ? A CYS 864  A CYS 925  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf28 disulf ?    ? A  CYS 854 SG  ? ? ? 1_555 A  CYS 864 SG  ? ? A CYS 895  A CYS 905  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf29 disulf ?    ? A  CYS 897 SG  ? ? ? 1_555 A  CYS 931 SG  ? ? A CYS 938  A CYS 972  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf30 disulf ?    ? A  CYS 913 SG  ? ? ? 1_555 A  CYS 977 SG  ? ? A CYS 954  A CYS 1018 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf31 disulf ?    ? A  CYS 926 SG  ? ? ? 1_555 A  CYS 987 SG  ? ? A CYS 967  A CYS 1028 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf32 disulf ?    ? A  CYS 957 SG  ? ? ? 1_555 A  CYS 967 SG  ? ? A CYS 998  A CYS 1008 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf33 disulf ?    ? B  CYS 234 SG  ? ? ? 1_555 B  CYS 268 SG  ? ? B CYS 275  B CYS 309  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf34 disulf ?    ? B  CYS 250 SG  ? ? ? 1_555 B  CYS 314 SG  ? ? B CYS 291  B CYS 355  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf35 disulf ?    ? B  CYS 263 SG  ? ? ? 1_555 B  CYS 324 SG  ? ? B CYS 304  B CYS 365  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf36 disulf ?    ? B  CYS 294 SG  ? ? ? 1_555 B  CYS 304 SG  ? ? B CYS 335  B CYS 345  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf37 disulf ?    ? B  CYS 341 SG  ? ? ? 1_555 B  CYS 375 SG  ? ? B CYS 382  B CYS 416  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf38 disulf ?    ? B  CYS 357 SG  ? ? ? 1_555 B  CYS 421 SG  ? ? B CYS 398  B CYS 462  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf39 disulf ?    ? B  CYS 370 SG  ? ? ? 1_555 B  CYS 431 SG  ? ? B CYS 411  B CYS 472  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf40 disulf ?    ? B  CYS 401 SG  ? ? ? 1_555 B  CYS 411 SG  ? ? B CYS 442  B CYS 452  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf41 disulf ?    ? B  CYS 446 SG  ? ? ? 1_555 B  CYS 480 SG  ? ? B CYS 487  B CYS 521  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf42 disulf ?    ? B  CYS 462 SG  ? ? ? 1_555 B  CYS 526 SG  ? ? B CYS 503  B CYS 567  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf43 disulf ?    ? B  CYS 475 SG  ? ? ? 1_555 B  CYS 536 SG  ? ? B CYS 516  B CYS 577  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf44 disulf ?    ? B  CYS 506 SG  ? ? ? 1_555 B  CYS 516 SG  ? ? B CYS 547  B CYS 557  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf45 disulf ?    ? B  CYS 551 SG  ? ? ? 1_555 B  CYS 585 SG  ? ? B CYS 592  B CYS 626  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf46 disulf ?    ? B  CYS 567 SG  ? ? ? 1_555 B  CYS 631 SG  ? ? B CYS 608  B CYS 672  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf47 disulf ?    ? B  CYS 580 SG  ? ? ? 1_555 B  CYS 641 SG  ? ? B CYS 621  B CYS 682  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf48 disulf ?    ? B  CYS 611 SG  ? ? ? 1_555 B  CYS 621 SG  ? ? B CYS 652  B CYS 662  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf49 disulf ?    ? B  CYS 652 SG  ? ? ? 1_555 B  CYS 672 SG  ? ? B CYS 693  B CYS 713  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf50 disulf ?    ? B  CYS 687 SG  ? ? ? 1_555 B  CYS 721 SG  ? ? B CYS 728  B CYS 762  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf51 disulf ?    ? B  CYS 703 SG  ? ? ? 1_555 B  CYS 767 SG  ? ? B CYS 744  B CYS 808  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf52 disulf ?    ? B  CYS 716 SG  ? ? ? 1_555 B  CYS 777 SG  ? ? B CYS 757  B CYS 818  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf53 disulf ?    ? B  CYS 747 SG  ? ? ? 1_555 B  CYS 757 SG  ? ? B CYS 788  B CYS 798  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf54 disulf ?    ? B  CYS 794 SG  ? ? ? 1_555 B  CYS 828 SG  ? ? B CYS 835  B CYS 869  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf55 disulf ?    ? B  CYS 823 SG  ? ? ? 1_555 B  CYS 884 SG  ? ? B CYS 864  B CYS 925  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf56 disulf ?    ? B  CYS 854 SG  ? ? ? 1_555 B  CYS 864 SG  ? ? B CYS 895  B CYS 905  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf57 disulf ?    ? B  CYS 897 SG  ? ? ? 1_555 B  CYS 931 SG  ? ? B CYS 938  B CYS 972  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf58 disulf ?    ? B  CYS 913 SG  ? ? ? 1_555 B  CYS 977 SG  ? ? B CYS 954  B CYS 1018 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf59 disulf ?    ? B  CYS 926 SG  ? ? ? 1_555 B  CYS 987 SG  ? ? B CYS 967  B CYS 1028 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf60 disulf ?    ? B  CYS 957 SG  ? ? ? 1_555 B  CYS 967 SG  ? ? B CYS 998  B CYS 1008 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf61 disulf ?    ? C  CYS 234 SG  ? ? ? 1_555 C  CYS 268 SG  ? ? C CYS 275  C CYS 309  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf62 disulf ?    ? C  CYS 250 SG  ? ? ? 1_555 C  CYS 314 SG  ? ? C CYS 291  C CYS 355  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf63 disulf ?    ? C  CYS 263 SG  ? ? ? 1_555 C  CYS 324 SG  ? ? C CYS 304  C CYS 365  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf64 disulf ?    ? C  CYS 294 SG  ? ? ? 1_555 C  CYS 304 SG  ? ? C CYS 335  C CYS 345  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf65 disulf ?    ? C  CYS 341 SG  ? ? ? 1_555 C  CYS 375 SG  ? ? C CYS 382  C CYS 416  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf66 disulf ?    ? C  CYS 357 SG  ? ? ? 1_555 C  CYS 421 SG  ? ? C CYS 398  C CYS 462  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf67 disulf ?    ? C  CYS 370 SG  ? ? ? 1_555 C  CYS 431 SG  ? ? C CYS 411  C CYS 472  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf68 disulf ?    ? C  CYS 401 SG  ? ? ? 1_555 C  CYS 411 SG  ? ? C CYS 442  C CYS 452  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf69 disulf ?    ? C  CYS 446 SG  ? ? ? 1_555 C  CYS 480 SG  ? ? C CYS 487  C CYS 521  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf70 disulf ?    ? C  CYS 462 SG  ? ? ? 1_555 C  CYS 526 SG  ? ? C CYS 503  C CYS 567  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf71 disulf ?    ? C  CYS 475 SG  ? ? ? 1_555 C  CYS 536 SG  ? ? C CYS 516  C CYS 577  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf72 disulf ?    ? C  CYS 506 SG  ? ? ? 1_555 C  CYS 516 SG  ? ? C CYS 547  C CYS 557  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf73 disulf ?    ? C  CYS 551 SG  ? ? ? 1_555 C  CYS 585 SG  ? ? C CYS 592  C CYS 626  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf74 disulf ?    ? C  CYS 567 SG  ? ? ? 1_555 C  CYS 631 SG  ? ? C CYS 608  C CYS 672  1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf75 disulf ?    ? C  CYS 580 SG  ? ? ? 1_555 C  CYS 641 SG  ? ? C CYS 621  C CYS 682  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf76 disulf ?    ? C  CYS 611 SG  ? ? ? 1_555 C  CYS 621 SG  ? ? C CYS 652  C CYS 662  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf77 disulf ?    ? C  CYS 652 SG  ? ? ? 1_555 C  CYS 672 SG  ? ? C CYS 693  C CYS 713  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf78 disulf ?    ? C  CYS 687 SG  ? ? ? 1_555 C  CYS 721 SG  ? ? C CYS 728  C CYS 762  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf79 disulf ?    ? C  CYS 703 SG  ? ? ? 1_555 C  CYS 767 SG  ? ? C CYS 744  C CYS 808  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf80 disulf ?    ? C  CYS 716 SG  ? ? ? 1_555 C  CYS 777 SG  ? ? C CYS 757  C CYS 818  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf81 disulf ?    ? C  CYS 747 SG  ? ? ? 1_555 C  CYS 757 SG  ? ? C CYS 788  C CYS 798  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf82 disulf ?    ? C  CYS 794 SG  ? ? ? 1_555 C  CYS 828 SG  ? ? C CYS 835  C CYS 869  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf83 disulf ?    ? C  CYS 823 SG  ? ? ? 1_555 C  CYS 884 SG  ? ? C CYS 864  C CYS 925  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf84 disulf ?    ? C  CYS 854 SG  ? ? ? 1_555 C  CYS 864 SG  ? ? C CYS 895  C CYS 905  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf85 disulf ?    ? C  CYS 897 SG  ? ? ? 1_555 C  CYS 931 SG  ? ? C CYS 938  C CYS 972  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf86 disulf ?    ? C  CYS 913 SG  ? ? ? 1_555 C  CYS 977 SG  ? ? C CYS 954  C CYS 1018 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf87 disulf ?    ? C  CYS 926 SG  ? ? ? 1_555 C  CYS 987 SG  ? ? C CYS 967  C CYS 1028 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf88 disulf ?    ? C  CYS 957 SG  ? ? ? 1_555 C  CYS 967 SG  ? ? C CYS 998  C CYS 1008 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf89 disulf ?    ? F  CYS 9   SG  ? ? ? 1_555 F  CYS 126 SG  ? ? F CYS 90   F CYS 207  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf90 disulf ?    ? F  CYS 169 SG  ? ? ? 1_555 F  CYS 200 SG  ? ? F CYS 250  F CYS 281  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf91 disulf ?    ? F  CYS 211 SG  ? ? ? 1_555 F  CYS 241 SG  ? ? F CYS 292  F CYS 322  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
covale1  covale none ? DA HEM .   NA  ? ? ? 1_555 EA OXY .   O1  ? ? E HEM 201  E OXY 202  1_555 ? ? ? ? ? ? ? 1.297 ? ? 
metalc1  metalc ?    ? A  ASP 144 OD1 ? ? ? 1_555 H  CA  .   CA  ? ? A ASP 185  A CA  1202 1_555 ? ? ? ? ? ? ? 2.337 ? ? 
metalc2  metalc ?    ? A  ASP 144 OD2 ? ? ? 1_555 H  CA  .   CA  ? ? A ASP 185  A CA  1202 1_555 ? ? ? ? ? ? ? 3.151 ? ? 
metalc3  metalc ?    ? A  ASP 145 OD2 ? ? ? 1_555 G  CA  .   CA  ? ? A ASP 186  A CA  1201 1_555 ? ? ? ? ? ? ? 2.362 ? ? 
metalc4  metalc ?    ? A  ASP 145 OD1 ? ? ? 1_555 H  CA  .   CA  ? ? A ASP 186  A CA  1202 1_555 ? ? ? ? ? ? ? 2.349 ? ? 
metalc5  metalc ?    ? A  ASP 183 OD1 ? ? ? 1_555 G  CA  .   CA  ? ? A ASP 224  A CA  1201 1_555 ? ? ? ? ? ? ? 2.334 ? ? 
metalc6  metalc ?    ? A  ASP 184 OD1 ? ? ? 1_555 G  CA  .   CA  ? ? A ASP 225  A CA  1201 1_555 ? ? ? ? ? ? ? 2.335 ? ? 
metalc7  metalc ?    ? A  ASN 206 OD1 ? ? ? 1_555 G  CA  .   CA  ? ? A ASN 247  A CA  1201 1_555 ? ? ? ? ? ? ? 2.283 ? ? 
metalc8  metalc ?    ? A  GLU 211 OE2 ? ? ? 1_555 H  CA  .   CA  ? ? A GLU 252  A CA  1202 1_555 ? ? ? ? ? ? ? 2.374 ? ? 
metalc9  metalc ?    ? A  ASP 252 OD1 ? ? ? 1_555 I  CA  .   CA  ? ? A ASP 293  A CA  1203 1_555 ? ? ? ? ? ? ? 2.295 ? ? 
metalc10 metalc ?    ? A  ASP 252 OD2 ? ? ? 1_555 I  CA  .   CA  ? ? A ASP 293  A CA  1203 1_555 ? ? ? ? ? ? ? 2.367 ? ? 
metalc11 metalc ?    ? A  ASP 255 OD1 ? ? ? 1_555 J  CA  .   CA  ? ? A ASP 296  A CA  1204 1_555 ? ? ? ? ? ? ? 2.279 ? ? 
metalc12 metalc ?    ? A  ASP 255 OD2 ? ? ? 1_555 J  CA  .   CA  ? ? A ASP 296  A CA  1204 1_555 ? ? ? ? ? ? ? 3.037 ? ? 
metalc13 metalc ?    ? A  ASP 258 OD2 ? ? ? 1_555 J  CA  .   CA  ? ? A ASP 299  A CA  1204 1_555 ? ? ? ? ? ? ? 2.575 ? ? 
metalc14 metalc ?    ? A  VAL 292 O   ? ? ? 1_555 J  CA  .   CA  ? ? A VAL 333  A CA  1204 1_555 ? ? ? ? ? ? ? 2.332 ? ? 
metalc15 metalc ?    ? A  GLU 318 OE1 ? ? ? 1_555 I  CA  .   CA  ? ? A GLU 359  A CA  1203 1_555 ? ? ? ? ? ? ? 2.819 ? ? 
metalc16 metalc ?    ? A  GLU 318 OE2 ? ? ? 1_555 I  CA  .   CA  ? ? A GLU 359  A CA  1203 1_555 ? ? ? ? ? ? ? 2.266 ? ? 
metalc17 metalc ?    ? A  ASP 705 OD1 ? ? ? 1_555 K  CA  .   CA  ? ? A ASP 746  A CA  1205 1_555 ? ? ? ? ? ? ? 2.259 ? ? 
metalc18 metalc ?    ? A  SER 706 O   ? ? ? 1_555 L  CA  .   CA  ? ? A SER 747  A CA  1206 1_555 ? ? ? ? ? ? ? 2.531 ? ? 
metalc19 metalc ?    ? A  ASP 711 OD1 ? ? ? 1_555 L  CA  .   CA  ? ? A ASP 752  A CA  1206 1_555 ? ? ? ? ? ? ? 3.164 ? ? 
metalc20 metalc ?    ? A  ASP 711 OD2 ? ? ? 1_555 L  CA  .   CA  ? ? A ASP 752  A CA  1206 1_555 ? ? ? ? ? ? ? 2.306 ? ? 
metalc21 metalc ?    ? A  ASP 743 OD2 ? ? ? 1_555 M  CA  .   CA  ? ? A ASP 784  A CA  1207 1_555 ? ? ? ? ? ? ? 3.166 ? ? 
metalc22 metalc ?    ? A  GLU 744 OE2 ? ? ? 1_555 M  CA  .   CA  ? ? A GLU 785  A CA  1207 1_555 ? ? ? ? ? ? ? 2.249 ? ? 
metalc23 metalc ?    ? A  MET 745 O   ? ? ? 1_555 L  CA  .   CA  ? ? A MET 786  A CA  1206 1_555 ? ? ? ? ? ? ? 2.332 ? ? 
metalc24 metalc ?    ? A  GLU 771 OE1 ? ? ? 1_555 K  CA  .   CA  ? ? A GLU 812  A CA  1205 1_555 ? ? ? ? ? ? ? 2.352 ? ? 
metalc25 metalc ?    ? A  ASP 914 OD2 ? ? ? 1_555 N  CA  .   CA  ? ? A ASP 955  A CA  1208 1_555 ? ? ? ? ? ? ? 3.161 ? ? 
metalc26 metalc ?    ? A  SER 916 O   ? ? ? 1_555 O  CA  .   CA  ? ? A SER 957  A CA  1209 1_555 ? ? ? ? ? ? ? 2.611 ? ? 
metalc27 metalc ?    ? A  ASP 918 OD2 ? ? ? 1_555 O  CA  .   CA  ? ? A ASP 959  A CA  1209 1_555 ? ? ? ? ? ? ? 2.334 ? ? 
metalc28 metalc ?    ? A  ASP 921 OD1 ? ? ? 1_555 O  CA  .   CA  ? ? A ASP 962  A CA  1209 1_555 ? ? ? ? ? ? ? 2.964 ? ? 
metalc29 metalc ?    ? A  ASP 921 OD2 ? ? ? 1_555 O  CA  .   CA  ? ? A ASP 962  A CA  1209 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc30 metalc ?    ? A  GLU 940 OE2 ? ? ? 1_555 R  CA  .   CA  ? ? A GLU 981  B CA  1203 1_555 ? ? ? ? ? ? ? 3.025 ? ? 
metalc31 metalc ?    ? A  VAL 955 O   ? ? ? 1_555 O  CA  .   CA  ? ? A VAL 996  A CA  1209 1_555 ? ? ? ? ? ? ? 2.559 ? ? 
metalc32 metalc ?    ? A  GLU 981 OE2 ? ? ? 1_555 N  CA  .   CA  ? ? A GLU 1022 A CA  1208 1_555 ? ? ? ? ? ? ? 2.240 ? ? 
metalc33 metalc ?    ? K  CA  .   CA  ? ? ? 1_555 C  GLU 940 OE1 ? ? A CA  1205 C GLU 981  1_555 ? ? ? ? ? ? ? 2.889 ? ? 
metalc34 metalc ?    ? K  CA  .   CA  ? ? ? 1_555 C  GLU 940 OE2 ? ? A CA  1205 C GLU 981  1_555 ? ? ? ? ? ? ? 2.267 ? ? 
metalc35 metalc ?    ? B  ASP 251 OD2 ? ? ? 1_555 P  CA  .   CA  ? ? B ASP 292  B CA  1201 1_555 ? ? ? ? ? ? ? 2.379 ? ? 
metalc36 metalc ?    ? B  ASP 252 OD1 ? ? ? 1_555 P  CA  .   CA  ? ? B ASP 293  B CA  1201 1_555 ? ? ? ? ? ? ? 2.311 ? ? 
metalc37 metalc ?    ? B  GLY 253 O   ? ? ? 1_555 Q  CA  .   CA  ? ? B GLY 294  B CA  1202 1_555 ? ? ? ? ? ? ? 2.340 ? ? 
metalc38 metalc ?    ? B  ASP 255 OD2 ? ? ? 1_555 Q  CA  .   CA  ? ? B ASP 296  B CA  1202 1_555 ? ? ? ? ? ? ? 2.525 ? ? 
metalc39 metalc ?    ? B  ASP 258 OD2 ? ? ? 1_555 Q  CA  .   CA  ? ? B ASP 299  B CA  1202 1_555 ? ? ? ? ? ? ? 2.463 ? ? 
metalc40 metalc ?    ? B  VAL 292 O   ? ? ? 1_555 Q  CA  .   CA  ? ? B VAL 333  B CA  1202 1_555 ? ? ? ? ? ? ? 2.592 ? ? 
metalc41 metalc ?    ? B  GLU 318 OE1 ? ? ? 1_555 P  CA  .   CA  ? ? B GLU 359  B CA  1201 1_555 ? ? ? ? ? ? ? 2.286 ? ? 
metalc42 metalc ?    ? B  GLU 318 OE2 ? ? ? 1_555 P  CA  .   CA  ? ? B GLU 359  B CA  1201 1_555 ? ? ? ? ? ? ? 3.080 ? ? 
metalc43 metalc ?    ? B  ASP 704 OD1 ? ? ? 1_555 R  CA  .   CA  ? ? B ASP 745  B CA  1203 1_555 ? ? ? ? ? ? ? 2.398 ? ? 
metalc44 metalc ?    ? B  ASP 704 OD2 ? ? ? 1_555 R  CA  .   CA  ? ? B ASP 745  B CA  1203 1_555 ? ? ? ? ? ? ? 3.168 ? ? 
metalc45 metalc ?    ? B  ASP 705 OD1 ? ? ? 1_555 R  CA  .   CA  ? ? B ASP 746  B CA  1203 1_555 ? ? ? ? ? ? ? 2.481 ? ? 
metalc46 metalc ?    ? B  SER 706 O   ? ? ? 1_555 S  CA  .   CA  ? ? B SER 747  B CA  1204 1_555 ? ? ? ? ? ? ? 2.869 ? ? 
metalc47 metalc ?    ? B  ASP 711 OD1 ? ? ? 1_555 S  CA  .   CA  ? ? B ASP 752  B CA  1204 1_555 ? ? ? ? ? ? ? 2.329 ? ? 
metalc48 metalc ?    ? B  ASP 711 OD2 ? ? ? 1_555 S  CA  .   CA  ? ? B ASP 752  B CA  1204 1_555 ? ? ? ? ? ? ? 2.339 ? ? 
metalc49 metalc ?    ? B  GLU 744 OE2 ? ? ? 1_555 T  CA  .   CA  ? ? B GLU 785  B CA  1205 1_555 ? ? ? ? ? ? ? 2.336 ? ? 
metalc50 metalc ?    ? B  MET 745 O   ? ? ? 1_555 S  CA  .   CA  ? ? B MET 786  B CA  1204 1_555 ? ? ? ? ? ? ? 2.319 ? ? 
metalc51 metalc ?    ? B  ASN 766 OD1 ? ? ? 1_555 T  CA  .   CA  ? ? B ASN 807  B CA  1205 1_555 ? ? ? ? ? ? ? 2.328 ? ? 
metalc52 metalc ?    ? B  GLU 771 OE1 ? ? ? 1_555 R  CA  .   CA  ? ? B GLU 812  B CA  1203 1_555 ? ? ? ? ? ? ? 2.406 ? ? 
metalc53 metalc ?    ? B  ASP 915 OD1 ? ? ? 1_555 U  CA  .   CA  ? ? B ASP 956  B CA  1206 1_555 ? ? ? ? ? ? ? 2.291 ? ? 
metalc54 metalc ?    ? B  SER 916 O   ? ? ? 1_555 V  CA  .   CA  ? ? B SER 957  B CA  1207 1_555 ? ? ? ? ? ? ? 2.311 ? ? 
metalc55 metalc ?    ? B  ASP 918 OD1 ? ? ? 1_555 V  CA  .   CA  ? ? B ASP 959  B CA  1207 1_555 ? ? ? ? ? ? ? 2.368 ? ? 
metalc56 metalc ?    ? B  ASP 918 OD2 ? ? ? 1_555 V  CA  .   CA  ? ? B ASP 959  B CA  1207 1_555 ? ? ? ? ? ? ? 3.173 ? ? 
metalc57 metalc ?    ? B  ASP 921 OD1 ? ? ? 1_555 V  CA  .   CA  ? ? B ASP 962  B CA  1207 1_555 ? ? ? ? ? ? ? 3.098 ? ? 
metalc58 metalc ?    ? B  ASP 921 OD2 ? ? ? 1_555 V  CA  .   CA  ? ? B ASP 962  B CA  1207 1_555 ? ? ? ? ? ? ? 2.373 ? ? 
metalc59 metalc ?    ? B  VAL 955 O   ? ? ? 1_555 V  CA  .   CA  ? ? B VAL 996  B CA  1207 1_555 ? ? ? ? ? ? ? 2.970 ? ? 
metalc60 metalc ?    ? B  GLU 981 OE1 ? ? ? 1_555 U  CA  .   CA  ? ? B GLU 1022 B CA  1206 1_555 ? ? ? ? ? ? ? 2.687 ? ? 
metalc61 metalc ?    ? B  GLU 981 OE2 ? ? ? 1_555 U  CA  .   CA  ? ? B GLU 1022 B CA  1206 1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc62 metalc ?    ? C  ASP 704 OD1 ? ? ? 1_555 W  CA  .   CA  ? ? C ASP 745  C CA  1201 1_555 ? ? ? ? ? ? ? 3.085 ? ? 
metalc63 metalc ?    ? C  ASP 705 OD1 ? ? ? 1_555 W  CA  .   CA  ? ? C ASP 746  C CA  1201 1_555 ? ? ? ? ? ? ? 3.152 ? ? 
metalc64 metalc ?    ? C  ASP 705 OD2 ? ? ? 1_555 Y  CA  .   CA  ? ? C ASP 746  C CA  1203 1_555 ? ? ? ? ? ? ? 2.533 ? ? 
metalc65 metalc ?    ? C  SER 706 O   ? ? ? 1_555 X  CA  .   CA  ? ? C SER 747  C CA  1202 1_555 ? ? ? ? ? ? ? 2.991 ? ? 
metalc66 metalc ?    ? C  ASP 708 OD2 ? ? ? 1_555 X  CA  .   CA  ? ? C ASP 749  C CA  1202 1_555 ? ? ? ? ? ? ? 2.252 ? ? 
metalc67 metalc ?    ? C  ASP 711 OD2 ? ? ? 1_555 X  CA  .   CA  ? ? C ASP 752  C CA  1202 1_555 ? ? ? ? ? ? ? 2.189 ? ? 
metalc68 metalc ?    ? C  GLU 744 OE2 ? ? ? 1_555 Y  CA  .   CA  ? ? C GLU 785  C CA  1203 1_555 ? ? ? ? ? ? ? 2.351 ? ? 
metalc69 metalc ?    ? C  MET 745 O   ? ? ? 1_555 X  CA  .   CA  ? ? C MET 786  C CA  1202 1_555 ? ? ? ? ? ? ? 2.869 ? ? 
metalc70 metalc ?    ? C  GLU 771 OE1 ? ? ? 1_555 W  CA  .   CA  ? ? C GLU 812  C CA  1201 1_555 ? ? ? ? ? ? ? 2.462 ? ? 
metalc71 metalc ?    ? C  ASP 914 OD2 ? ? ? 1_555 Z  CA  .   CA  ? ? C ASP 955  C CA  1204 1_555 ? ? ? ? ? ? ? 2.195 ? ? 
metalc72 metalc ?    ? C  SER 916 O   ? ? ? 1_555 AA CA  .   CA  ? ? C SER 957  C CA  1205 1_555 ? ? ? ? ? ? ? 2.782 ? ? 
metalc73 metalc ?    ? C  ASP 918 OD2 ? ? ? 1_555 AA CA  .   CA  ? ? C ASP 959  C CA  1205 1_555 ? ? ? ? ? ? ? 2.566 ? ? 
metalc74 metalc ?    ? C  ASP 921 OD1 ? ? ? 1_555 AA CA  .   CA  ? ? C ASP 962  C CA  1205 1_555 ? ? ? ? ? ? ? 3.032 ? ? 
metalc75 metalc ?    ? C  ASP 921 OD2 ? ? ? 1_555 AA CA  .   CA  ? ? C ASP 962  C CA  1205 1_555 ? ? ? ? ? ? ? 2.285 ? ? 
metalc76 metalc ?    ? C  VAL 955 O   ? ? ? 1_555 AA CA  .   CA  ? ? C VAL 996  C CA  1205 1_555 ? ? ? ? ? ? ? 2.620 ? ? 
metalc77 metalc ?    ? D  HIS 88  NE2 ? ? ? 1_555 BA HEM .   FE  ? ? D HIS 88   D HEM 201  1_555 ? ? ? ? ? ? ? 1.861 ? ? 
metalc78 metalc ?    ? BA HEM .   FE  ? ? ? 1_555 CA OXY .   O1  ? ? D HEM 201  D OXY 202  1_555 ? ? ? ? ? ? ? 2.671 ? ? 
metalc79 metalc ?    ? DA HEM .   FE  ? ? ? 1_555 EA OXY .   O1  ? ? E HEM 201  E OXY 202  1_555 ? ? ? ? ? ? ? 2.377 ? ? 
metalc80 metalc ?    ? DA HEM .   FE  ? ? ? 1_555 EA OXY .   O2  ? ? E HEM 201  E OXY 202  1_555 ? ? ? ? ? ? ? 2.462 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   OD1 ? A  ASP 144 ? A ASP 185  ? 1_555 CA ? H  CA  . ? A CA  1202 ? 1_555 OD2 ? A  ASP 144 ? A ASP 185  ? 1_555 44.0  ? 
2   OD1 ? A  ASP 144 ? A ASP 185  ? 1_555 CA ? H  CA  . ? A CA  1202 ? 1_555 OD1 ? A  ASP 145 ? A ASP 186  ? 1_555 89.4  ? 
3   OD2 ? A  ASP 144 ? A ASP 185  ? 1_555 CA ? H  CA  . ? A CA  1202 ? 1_555 OD1 ? A  ASP 145 ? A ASP 186  ? 1_555 132.4 ? 
4   OD1 ? A  ASP 144 ? A ASP 185  ? 1_555 CA ? H  CA  . ? A CA  1202 ? 1_555 OE2 ? A  GLU 211 ? A GLU 252  ? 1_555 109.8 ? 
5   OD2 ? A  ASP 144 ? A ASP 185  ? 1_555 CA ? H  CA  . ? A CA  1202 ? 1_555 OE2 ? A  GLU 211 ? A GLU 252  ? 1_555 117.5 ? 
6   OD1 ? A  ASP 145 ? A ASP 186  ? 1_555 CA ? H  CA  . ? A CA  1202 ? 1_555 OE2 ? A  GLU 211 ? A GLU 252  ? 1_555 82.5  ? 
7   OD2 ? A  ASP 145 ? A ASP 186  ? 1_555 CA ? G  CA  . ? A CA  1201 ? 1_555 OD1 ? A  ASP 183 ? A ASP 224  ? 1_555 121.0 ? 
8   OD2 ? A  ASP 145 ? A ASP 186  ? 1_555 CA ? G  CA  . ? A CA  1201 ? 1_555 OD1 ? A  ASP 184 ? A ASP 225  ? 1_555 133.5 ? 
9   OD1 ? A  ASP 183 ? A ASP 224  ? 1_555 CA ? G  CA  . ? A CA  1201 ? 1_555 OD1 ? A  ASP 184 ? A ASP 225  ? 1_555 82.9  ? 
10  OD2 ? A  ASP 145 ? A ASP 186  ? 1_555 CA ? G  CA  . ? A CA  1201 ? 1_555 OD1 ? A  ASN 206 ? A ASN 247  ? 1_555 76.0  ? 
11  OD1 ? A  ASP 183 ? A ASP 224  ? 1_555 CA ? G  CA  . ? A CA  1201 ? 1_555 OD1 ? A  ASN 206 ? A ASN 247  ? 1_555 75.5  ? 
12  OD1 ? A  ASP 184 ? A ASP 225  ? 1_555 CA ? G  CA  . ? A CA  1201 ? 1_555 OD1 ? A  ASN 206 ? A ASN 247  ? 1_555 150.2 ? 
13  OD1 ? A  ASP 252 ? A ASP 293  ? 1_555 CA ? I  CA  . ? A CA  1203 ? 1_555 OD2 ? A  ASP 252 ? A ASP 293  ? 1_555 56.1  ? 
14  OD1 ? A  ASP 252 ? A ASP 293  ? 1_555 CA ? I  CA  . ? A CA  1203 ? 1_555 OE1 ? A  GLU 318 ? A GLU 359  ? 1_555 96.6  ? 
15  OD2 ? A  ASP 252 ? A ASP 293  ? 1_555 CA ? I  CA  . ? A CA  1203 ? 1_555 OE1 ? A  GLU 318 ? A GLU 359  ? 1_555 73.9  ? 
16  OD1 ? A  ASP 252 ? A ASP 293  ? 1_555 CA ? I  CA  . ? A CA  1203 ? 1_555 OE2 ? A  GLU 318 ? A GLU 359  ? 1_555 146.0 ? 
17  OD2 ? A  ASP 252 ? A ASP 293  ? 1_555 CA ? I  CA  . ? A CA  1203 ? 1_555 OE2 ? A  GLU 318 ? A GLU 359  ? 1_555 108.1 ? 
18  OE1 ? A  GLU 318 ? A GLU 359  ? 1_555 CA ? I  CA  . ? A CA  1203 ? 1_555 OE2 ? A  GLU 318 ? A GLU 359  ? 1_555 49.6  ? 
19  OD1 ? A  ASP 255 ? A ASP 296  ? 1_555 CA ? J  CA  . ? A CA  1204 ? 1_555 OD2 ? A  ASP 255 ? A ASP 296  ? 1_555 46.0  ? 
20  OD1 ? A  ASP 255 ? A ASP 296  ? 1_555 CA ? J  CA  . ? A CA  1204 ? 1_555 OD2 ? A  ASP 258 ? A ASP 299  ? 1_555 70.0  ? 
21  OD2 ? A  ASP 255 ? A ASP 296  ? 1_555 CA ? J  CA  . ? A CA  1204 ? 1_555 OD2 ? A  ASP 258 ? A ASP 299  ? 1_555 115.3 ? 
22  OD1 ? A  ASP 255 ? A ASP 296  ? 1_555 CA ? J  CA  . ? A CA  1204 ? 1_555 O   ? A  VAL 292 ? A VAL 333  ? 1_555 137.1 ? 
23  OD2 ? A  ASP 255 ? A ASP 296  ? 1_555 CA ? J  CA  . ? A CA  1204 ? 1_555 O   ? A  VAL 292 ? A VAL 333  ? 1_555 161.0 ? 
24  OD2 ? A  ASP 258 ? A ASP 299  ? 1_555 CA ? J  CA  . ? A CA  1204 ? 1_555 O   ? A  VAL 292 ? A VAL 333  ? 1_555 68.8  ? 
25  OD1 ? A  ASP 705 ? A ASP 746  ? 1_555 CA ? K  CA  . ? A CA  1205 ? 1_555 OE1 ? A  GLU 771 ? A GLU 812  ? 1_555 76.9  ? 
26  OD1 ? A  ASP 705 ? A ASP 746  ? 1_555 CA ? K  CA  . ? A CA  1205 ? 1_555 OE1 ? C  GLU 940 ? C GLU 981  ? 1_555 100.5 ? 
27  OE1 ? A  GLU 771 ? A GLU 812  ? 1_555 CA ? K  CA  . ? A CA  1205 ? 1_555 OE1 ? C  GLU 940 ? C GLU 981  ? 1_555 154.6 ? 
28  OD1 ? A  ASP 705 ? A ASP 746  ? 1_555 CA ? K  CA  . ? A CA  1205 ? 1_555 OE2 ? C  GLU 940 ? C GLU 981  ? 1_555 74.4  ? 
29  OE1 ? A  GLU 771 ? A GLU 812  ? 1_555 CA ? K  CA  . ? A CA  1205 ? 1_555 OE2 ? C  GLU 940 ? C GLU 981  ? 1_555 107.6 ? 
30  OE1 ? C  GLU 940 ? C GLU 981  ? 1_555 CA ? K  CA  . ? A CA  1205 ? 1_555 OE2 ? C  GLU 940 ? C GLU 981  ? 1_555 48.6  ? 
31  O   ? A  SER 706 ? A SER 747  ? 1_555 CA ? L  CA  . ? A CA  1206 ? 1_555 OD1 ? A  ASP 711 ? A ASP 752  ? 1_555 107.3 ? 
32  O   ? A  SER 706 ? A SER 747  ? 1_555 CA ? L  CA  . ? A CA  1206 ? 1_555 OD2 ? A  ASP 711 ? A ASP 752  ? 1_555 70.6  ? 
33  OD1 ? A  ASP 711 ? A ASP 752  ? 1_555 CA ? L  CA  . ? A CA  1206 ? 1_555 OD2 ? A  ASP 711 ? A ASP 752  ? 1_555 43.9  ? 
34  O   ? A  SER 706 ? A SER 747  ? 1_555 CA ? L  CA  . ? A CA  1206 ? 1_555 O   ? A  MET 745 ? A MET 786  ? 1_555 68.6  ? 
35  OD1 ? A  ASP 711 ? A ASP 752  ? 1_555 CA ? L  CA  . ? A CA  1206 ? 1_555 O   ? A  MET 745 ? A MET 786  ? 1_555 111.7 ? 
36  OD2 ? A  ASP 711 ? A ASP 752  ? 1_555 CA ? L  CA  . ? A CA  1206 ? 1_555 O   ? A  MET 745 ? A MET 786  ? 1_555 76.6  ? 
37  OD2 ? A  ASP 743 ? A ASP 784  ? 1_555 CA ? M  CA  . ? A CA  1207 ? 1_555 OE2 ? A  GLU 744 ? A GLU 785  ? 1_555 73.2  ? 
38  OD2 ? A  ASP 914 ? A ASP 955  ? 1_555 CA ? N  CA  . ? A CA  1208 ? 1_555 OE2 ? A  GLU 981 ? A GLU 1022 ? 1_555 86.9  ? 
39  O   ? A  SER 916 ? A SER 957  ? 1_555 CA ? O  CA  . ? A CA  1209 ? 1_555 OD2 ? A  ASP 918 ? A ASP 959  ? 1_555 89.6  ? 
40  O   ? A  SER 916 ? A SER 957  ? 1_555 CA ? O  CA  . ? A CA  1209 ? 1_555 OD1 ? A  ASP 921 ? A ASP 962  ? 1_555 123.6 ? 
41  OD2 ? A  ASP 918 ? A ASP 959  ? 1_555 CA ? O  CA  . ? A CA  1209 ? 1_555 OD1 ? A  ASP 921 ? A ASP 962  ? 1_555 73.0  ? 
42  O   ? A  SER 916 ? A SER 957  ? 1_555 CA ? O  CA  . ? A CA  1209 ? 1_555 OD2 ? A  ASP 921 ? A ASP 962  ? 1_555 76.5  ? 
43  OD2 ? A  ASP 918 ? A ASP 959  ? 1_555 CA ? O  CA  . ? A CA  1209 ? 1_555 OD2 ? A  ASP 921 ? A ASP 962  ? 1_555 75.4  ? 
44  OD1 ? A  ASP 921 ? A ASP 962  ? 1_555 CA ? O  CA  . ? A CA  1209 ? 1_555 OD2 ? A  ASP 921 ? A ASP 962  ? 1_555 47.4  ? 
45  O   ? A  SER 916 ? A SER 957  ? 1_555 CA ? O  CA  . ? A CA  1209 ? 1_555 O   ? A  VAL 955 ? A VAL 996  ? 1_555 76.8  ? 
46  OD2 ? A  ASP 918 ? A ASP 959  ? 1_555 CA ? O  CA  . ? A CA  1209 ? 1_555 O   ? A  VAL 955 ? A VAL 996  ? 1_555 157.5 ? 
47  OD1 ? A  ASP 921 ? A ASP 962  ? 1_555 CA ? O  CA  . ? A CA  1209 ? 1_555 O   ? A  VAL 955 ? A VAL 996  ? 1_555 99.5  ? 
48  OD2 ? A  ASP 921 ? A ASP 962  ? 1_555 CA ? O  CA  . ? A CA  1209 ? 1_555 O   ? A  VAL 955 ? A VAL 996  ? 1_555 84.0  ? 
49  OE2 ? A  GLU 940 ? A GLU 981  ? 1_555 CA ? R  CA  . ? B CA  1203 ? 1_555 OD1 ? B  ASP 704 ? B ASP 745  ? 1_555 141.3 ? 
50  OE2 ? A  GLU 940 ? A GLU 981  ? 1_555 CA ? R  CA  . ? B CA  1203 ? 1_555 OD2 ? B  ASP 704 ? B ASP 745  ? 1_555 112.2 ? 
51  OD1 ? B  ASP 704 ? B ASP 745  ? 1_555 CA ? R  CA  . ? B CA  1203 ? 1_555 OD2 ? B  ASP 704 ? B ASP 745  ? 1_555 43.6  ? 
52  OE2 ? A  GLU 940 ? A GLU 981  ? 1_555 CA ? R  CA  . ? B CA  1203 ? 1_555 OD1 ? B  ASP 705 ? B ASP 746  ? 1_555 98.0  ? 
53  OD1 ? B  ASP 704 ? B ASP 745  ? 1_555 CA ? R  CA  . ? B CA  1203 ? 1_555 OD1 ? B  ASP 705 ? B ASP 746  ? 1_555 84.2  ? 
54  OD2 ? B  ASP 704 ? B ASP 745  ? 1_555 CA ? R  CA  . ? B CA  1203 ? 1_555 OD1 ? B  ASP 705 ? B ASP 746  ? 1_555 124.9 ? 
55  OE2 ? A  GLU 940 ? A GLU 981  ? 1_555 CA ? R  CA  . ? B CA  1203 ? 1_555 OE1 ? B  GLU 771 ? B GLU 812  ? 1_555 146.3 ? 
56  OD1 ? B  ASP 704 ? B ASP 745  ? 1_555 CA ? R  CA  . ? B CA  1203 ? 1_555 OE1 ? B  GLU 771 ? B GLU 812  ? 1_555 68.9  ? 
57  OD2 ? B  ASP 704 ? B ASP 745  ? 1_555 CA ? R  CA  . ? B CA  1203 ? 1_555 OE1 ? B  GLU 771 ? B GLU 812  ? 1_555 79.0  ? 
58  OD1 ? B  ASP 705 ? B ASP 746  ? 1_555 CA ? R  CA  . ? B CA  1203 ? 1_555 OE1 ? B  GLU 771 ? B GLU 812  ? 1_555 100.7 ? 
59  OD2 ? B  ASP 251 ? B ASP 292  ? 1_555 CA ? P  CA  . ? B CA  1201 ? 1_555 OD1 ? B  ASP 252 ? B ASP 293  ? 1_555 78.6  ? 
60  OD2 ? B  ASP 251 ? B ASP 292  ? 1_555 CA ? P  CA  . ? B CA  1201 ? 1_555 OE1 ? B  GLU 318 ? B GLU 359  ? 1_555 129.9 ? 
61  OD1 ? B  ASP 252 ? B ASP 293  ? 1_555 CA ? P  CA  . ? B CA  1201 ? 1_555 OE1 ? B  GLU 318 ? B GLU 359  ? 1_555 121.3 ? 
62  OD2 ? B  ASP 251 ? B ASP 292  ? 1_555 CA ? P  CA  . ? B CA  1201 ? 1_555 OE2 ? B  GLU 318 ? B GLU 359  ? 1_555 137.3 ? 
63  OD1 ? B  ASP 252 ? B ASP 293  ? 1_555 CA ? P  CA  . ? B CA  1201 ? 1_555 OE2 ? B  GLU 318 ? B GLU 359  ? 1_555 143.9 ? 
64  OE1 ? B  GLU 318 ? B GLU 359  ? 1_555 CA ? P  CA  . ? B CA  1201 ? 1_555 OE2 ? B  GLU 318 ? B GLU 359  ? 1_555 45.3  ? 
65  O   ? B  GLY 253 ? B GLY 294  ? 1_555 CA ? Q  CA  . ? B CA  1202 ? 1_555 OD2 ? B  ASP 255 ? B ASP 296  ? 1_555 102.1 ? 
66  O   ? B  GLY 253 ? B GLY 294  ? 1_555 CA ? Q  CA  . ? B CA  1202 ? 1_555 OD2 ? B  ASP 258 ? B ASP 299  ? 1_555 82.3  ? 
67  OD2 ? B  ASP 255 ? B ASP 296  ? 1_555 CA ? Q  CA  . ? B CA  1202 ? 1_555 OD2 ? B  ASP 258 ? B ASP 299  ? 1_555 106.8 ? 
68  O   ? B  GLY 253 ? B GLY 294  ? 1_555 CA ? Q  CA  . ? B CA  1202 ? 1_555 O   ? B  VAL 292 ? B VAL 333  ? 1_555 68.8  ? 
69  OD2 ? B  ASP 255 ? B ASP 296  ? 1_555 CA ? Q  CA  . ? B CA  1202 ? 1_555 O   ? B  VAL 292 ? B VAL 333  ? 1_555 168.6 ? 
70  OD2 ? B  ASP 258 ? B ASP 299  ? 1_555 CA ? Q  CA  . ? B CA  1202 ? 1_555 O   ? B  VAL 292 ? B VAL 333  ? 1_555 79.3  ? 
71  O   ? B  SER 706 ? B SER 747  ? 1_555 CA ? S  CA  . ? B CA  1204 ? 1_555 OD1 ? B  ASP 711 ? B ASP 752  ? 1_555 121.7 ? 
72  O   ? B  SER 706 ? B SER 747  ? 1_555 CA ? S  CA  . ? B CA  1204 ? 1_555 OD2 ? B  ASP 711 ? B ASP 752  ? 1_555 67.7  ? 
73  OD1 ? B  ASP 711 ? B ASP 752  ? 1_555 CA ? S  CA  . ? B CA  1204 ? 1_555 OD2 ? B  ASP 711 ? B ASP 752  ? 1_555 56.1  ? 
74  O   ? B  SER 706 ? B SER 747  ? 1_555 CA ? S  CA  . ? B CA  1204 ? 1_555 O   ? B  MET 745 ? B MET 786  ? 1_555 74.3  ? 
75  OD1 ? B  ASP 711 ? B ASP 752  ? 1_555 CA ? S  CA  . ? B CA  1204 ? 1_555 O   ? B  MET 745 ? B MET 786  ? 1_555 97.7  ? 
76  OD2 ? B  ASP 711 ? B ASP 752  ? 1_555 CA ? S  CA  . ? B CA  1204 ? 1_555 O   ? B  MET 745 ? B MET 786  ? 1_555 97.6  ? 
77  OE2 ? B  GLU 744 ? B GLU 785  ? 1_555 CA ? T  CA  . ? B CA  1205 ? 1_555 OD1 ? B  ASN 766 ? B ASN 807  ? 1_555 92.0  ? 
78  OD1 ? B  ASP 915 ? B ASP 956  ? 1_555 CA ? U  CA  . ? B CA  1206 ? 1_555 OE1 ? B  GLU 981 ? B GLU 1022 ? 1_555 70.7  ? 
79  OD1 ? B  ASP 915 ? B ASP 956  ? 1_555 CA ? U  CA  . ? B CA  1206 ? 1_555 OE2 ? B  GLU 981 ? B GLU 1022 ? 1_555 122.0 ? 
80  OE1 ? B  GLU 981 ? B GLU 1022 ? 1_555 CA ? U  CA  . ? B CA  1206 ? 1_555 OE2 ? B  GLU 981 ? B GLU 1022 ? 1_555 51.2  ? 
81  O   ? B  SER 916 ? B SER 957  ? 1_555 CA ? V  CA  . ? B CA  1207 ? 1_555 OD1 ? B  ASP 918 ? B ASP 959  ? 1_555 102.5 ? 
82  O   ? B  SER 916 ? B SER 957  ? 1_555 CA ? V  CA  . ? B CA  1207 ? 1_555 OD2 ? B  ASP 918 ? B ASP 959  ? 1_555 106.2 ? 
83  OD1 ? B  ASP 918 ? B ASP 959  ? 1_555 CA ? V  CA  . ? B CA  1207 ? 1_555 OD2 ? B  ASP 918 ? B ASP 959  ? 1_555 43.6  ? 
84  O   ? B  SER 916 ? B SER 957  ? 1_555 CA ? V  CA  . ? B CA  1207 ? 1_555 OD1 ? B  ASP 921 ? B ASP 962  ? 1_555 128.2 ? 
85  OD1 ? B  ASP 918 ? B ASP 959  ? 1_555 CA ? V  CA  . ? B CA  1207 ? 1_555 OD1 ? B  ASP 921 ? B ASP 962  ? 1_555 72.1  ? 
86  OD2 ? B  ASP 918 ? B ASP 959  ? 1_555 CA ? V  CA  . ? B CA  1207 ? 1_555 OD1 ? B  ASP 921 ? B ASP 962  ? 1_555 103.0 ? 
87  O   ? B  SER 916 ? B SER 957  ? 1_555 CA ? V  CA  . ? B CA  1207 ? 1_555 OD2 ? B  ASP 921 ? B ASP 962  ? 1_555 84.0  ? 
88  OD1 ? B  ASP 918 ? B ASP 959  ? 1_555 CA ? V  CA  . ? B CA  1207 ? 1_555 OD2 ? B  ASP 921 ? B ASP 962  ? 1_555 71.0  ? 
89  OD2 ? B  ASP 918 ? B ASP 959  ? 1_555 CA ? V  CA  . ? B CA  1207 ? 1_555 OD2 ? B  ASP 921 ? B ASP 962  ? 1_555 114.6 ? 
90  OD1 ? B  ASP 921 ? B ASP 962  ? 1_555 CA ? V  CA  . ? B CA  1207 ? 1_555 OD2 ? B  ASP 921 ? B ASP 962  ? 1_555 44.8  ? 
91  O   ? B  SER 916 ? B SER 957  ? 1_555 CA ? V  CA  . ? B CA  1207 ? 1_555 O   ? B  VAL 955 ? B VAL 996  ? 1_555 80.1  ? 
92  OD1 ? B  ASP 918 ? B ASP 959  ? 1_555 CA ? V  CA  . ? B CA  1207 ? 1_555 O   ? B  VAL 955 ? B VAL 996  ? 1_555 144.1 ? 
93  OD2 ? B  ASP 918 ? B ASP 959  ? 1_555 CA ? V  CA  . ? B CA  1207 ? 1_555 O   ? B  VAL 955 ? B VAL 996  ? 1_555 169.7 ? 
94  OD1 ? B  ASP 921 ? B ASP 962  ? 1_555 CA ? V  CA  . ? B CA  1207 ? 1_555 O   ? B  VAL 955 ? B VAL 996  ? 1_555 78.4  ? 
95  OD2 ? B  ASP 921 ? B ASP 962  ? 1_555 CA ? V  CA  . ? B CA  1207 ? 1_555 O   ? B  VAL 955 ? B VAL 996  ? 1_555 73.8  ? 
96  OD1 ? C  ASP 704 ? C ASP 745  ? 1_555 CA ? W  CA  . ? C CA  1201 ? 1_555 OD1 ? C  ASP 705 ? C ASP 746  ? 1_555 73.9  ? 
97  OD1 ? C  ASP 704 ? C ASP 745  ? 1_555 CA ? W  CA  . ? C CA  1201 ? 1_555 OE1 ? C  GLU 771 ? C GLU 812  ? 1_555 58.6  ? 
98  OD1 ? C  ASP 705 ? C ASP 746  ? 1_555 CA ? W  CA  . ? C CA  1201 ? 1_555 OE1 ? C  GLU 771 ? C GLU 812  ? 1_555 113.6 ? 
99  OD2 ? C  ASP 705 ? C ASP 746  ? 1_555 CA ? Y  CA  . ? C CA  1203 ? 1_555 OE2 ? C  GLU 744 ? C GLU 785  ? 1_555 71.1  ? 
100 O   ? C  SER 706 ? C SER 747  ? 1_555 CA ? X  CA  . ? C CA  1202 ? 1_555 OD2 ? C  ASP 708 ? C ASP 749  ? 1_555 88.9  ? 
101 O   ? C  SER 706 ? C SER 747  ? 1_555 CA ? X  CA  . ? C CA  1202 ? 1_555 OD2 ? C  ASP 711 ? C ASP 752  ? 1_555 89.1  ? 
102 OD2 ? C  ASP 708 ? C ASP 749  ? 1_555 CA ? X  CA  . ? C CA  1202 ? 1_555 OD2 ? C  ASP 711 ? C ASP 752  ? 1_555 103.0 ? 
103 O   ? C  SER 706 ? C SER 747  ? 1_555 CA ? X  CA  . ? C CA  1202 ? 1_555 O   ? C  MET 745 ? C MET 786  ? 1_555 73.8  ? 
104 OD2 ? C  ASP 708 ? C ASP 749  ? 1_555 CA ? X  CA  . ? C CA  1202 ? 1_555 O   ? C  MET 745 ? C MET 786  ? 1_555 158.4 ? 
105 OD2 ? C  ASP 711 ? C ASP 752  ? 1_555 CA ? X  CA  . ? C CA  1202 ? 1_555 O   ? C  MET 745 ? C MET 786  ? 1_555 64.7  ? 
106 O   ? C  SER 916 ? C SER 957  ? 1_555 CA ? AA CA  . ? C CA  1205 ? 1_555 OD2 ? C  ASP 918 ? C ASP 959  ? 1_555 85.7  ? 
107 O   ? C  SER 916 ? C SER 957  ? 1_555 CA ? AA CA  . ? C CA  1205 ? 1_555 OD1 ? C  ASP 921 ? C ASP 962  ? 1_555 118.3 ? 
108 OD2 ? C  ASP 918 ? C ASP 959  ? 1_555 CA ? AA CA  . ? C CA  1205 ? 1_555 OD1 ? C  ASP 921 ? C ASP 962  ? 1_555 63.0  ? 
109 O   ? C  SER 916 ? C SER 957  ? 1_555 CA ? AA CA  . ? C CA  1205 ? 1_555 OD2 ? C  ASP 921 ? C ASP 962  ? 1_555 75.8  ? 
110 OD2 ? C  ASP 918 ? C ASP 959  ? 1_555 CA ? AA CA  . ? C CA  1205 ? 1_555 OD2 ? C  ASP 921 ? C ASP 962  ? 1_555 73.8  ? 
111 OD1 ? C  ASP 921 ? C ASP 962  ? 1_555 CA ? AA CA  . ? C CA  1205 ? 1_555 OD2 ? C  ASP 921 ? C ASP 962  ? 1_555 46.1  ? 
112 O   ? C  SER 916 ? C SER 957  ? 1_555 CA ? AA CA  . ? C CA  1205 ? 1_555 O   ? C  VAL 955 ? C VAL 996  ? 1_555 78.5  ? 
113 OD2 ? C  ASP 918 ? C ASP 959  ? 1_555 CA ? AA CA  . ? C CA  1205 ? 1_555 O   ? C  VAL 955 ? C VAL 996  ? 1_555 145.4 ? 
114 OD1 ? C  ASP 921 ? C ASP 962  ? 1_555 CA ? AA CA  . ? C CA  1205 ? 1_555 O   ? C  VAL 955 ? C VAL 996  ? 1_555 98.0  ? 
115 OD2 ? C  ASP 921 ? C ASP 962  ? 1_555 CA ? AA CA  . ? C CA  1205 ? 1_555 O   ? C  VAL 955 ? C VAL 996  ? 1_555 72.6  ? 
116 NE2 ? D  HIS 88  ? D HIS 88   ? 1_555 FE ? BA HEM . ? D HEM 201  ? 1_555 NA  ? BA HEM .   ? D HEM 201  ? 1_555 100.5 ? 
117 NE2 ? D  HIS 88  ? D HIS 88   ? 1_555 FE ? BA HEM . ? D HEM 201  ? 1_555 NB  ? BA HEM .   ? D HEM 201  ? 1_555 100.2 ? 
118 NA  ? BA HEM .   ? D HEM 201  ? 1_555 FE ? BA HEM . ? D HEM 201  ? 1_555 NB  ? BA HEM .   ? D HEM 201  ? 1_555 90.8  ? 
119 NE2 ? D  HIS 88  ? D HIS 88   ? 1_555 FE ? BA HEM . ? D HEM 201  ? 1_555 NC  ? BA HEM .   ? D HEM 201  ? 1_555 77.1  ? 
120 NA  ? BA HEM .   ? D HEM 201  ? 1_555 FE ? BA HEM . ? D HEM 201  ? 1_555 NC  ? BA HEM .   ? D HEM 201  ? 1_555 177.6 ? 
121 NB  ? BA HEM .   ? D HEM 201  ? 1_555 FE ? BA HEM . ? D HEM 201  ? 1_555 NC  ? BA HEM .   ? D HEM 201  ? 1_555 89.7  ? 
122 NE2 ? D  HIS 88  ? D HIS 88   ? 1_555 FE ? BA HEM . ? D HEM 201  ? 1_555 ND  ? BA HEM .   ? D HEM 201  ? 1_555 80.5  ? 
123 NA  ? BA HEM .   ? D HEM 201  ? 1_555 FE ? BA HEM . ? D HEM 201  ? 1_555 ND  ? BA HEM .   ? D HEM 201  ? 1_555 90.3  ? 
124 NB  ? BA HEM .   ? D HEM 201  ? 1_555 FE ? BA HEM . ? D HEM 201  ? 1_555 ND  ? BA HEM .   ? D HEM 201  ? 1_555 178.5 ? 
125 NC  ? BA HEM .   ? D HEM 201  ? 1_555 FE ? BA HEM . ? D HEM 201  ? 1_555 ND  ? BA HEM .   ? D HEM 201  ? 1_555 89.3  ? 
126 NE2 ? D  HIS 88  ? D HIS 88   ? 1_555 FE ? BA HEM . ? D HEM 201  ? 1_555 O1  ? CA OXY .   ? D OXY 202  ? 1_555 149.0 ? 
127 NA  ? BA HEM .   ? D HEM 201  ? 1_555 FE ? BA HEM . ? D HEM 201  ? 1_555 O1  ? CA OXY .   ? D OXY 202  ? 1_555 105.3 ? 
128 NB  ? BA HEM .   ? D HEM 201  ? 1_555 FE ? BA HEM . ? D HEM 201  ? 1_555 O1  ? CA OXY .   ? D OXY 202  ? 1_555 96.4  ? 
129 NC  ? BA HEM .   ? D HEM 201  ? 1_555 FE ? BA HEM . ? D HEM 201  ? 1_555 O1  ? CA OXY .   ? D OXY 202  ? 1_555 77.1  ? 
130 ND  ? BA HEM .   ? D HEM 201  ? 1_555 FE ? BA HEM . ? D HEM 201  ? 1_555 O1  ? CA OXY .   ? D OXY 202  ? 1_555 82.3  ? 
131 O1  ? EA OXY .   ? E OXY 202  ? 1_555 FE ? DA HEM . ? E HEM 201  ? 1_555 NA  ? DA HEM .   ? E HEM 201  ? 1_555 33.0  ? 
132 O1  ? EA OXY .   ? E OXY 202  ? 1_555 FE ? DA HEM . ? E HEM 201  ? 1_555 NB  ? DA HEM .   ? E HEM 201  ? 1_555 83.2  ? 
133 NA  ? DA HEM .   ? E HEM 201  ? 1_555 FE ? DA HEM . ? E HEM 201  ? 1_555 NB  ? DA HEM .   ? E HEM 201  ? 1_555 89.9  ? 
134 O1  ? EA OXY .   ? E OXY 202  ? 1_555 FE ? DA HEM . ? E HEM 201  ? 1_555 NC  ? DA HEM .   ? E HEM 201  ? 1_555 147.4 ? 
135 NA  ? DA HEM .   ? E HEM 201  ? 1_555 FE ? DA HEM . ? E HEM 201  ? 1_555 NC  ? DA HEM .   ? E HEM 201  ? 1_555 179.3 ? 
136 NB  ? DA HEM .   ? E HEM 201  ? 1_555 FE ? DA HEM . ? E HEM 201  ? 1_555 NC  ? DA HEM .   ? E HEM 201  ? 1_555 89.6  ? 
137 O1  ? EA OXY .   ? E OXY 202  ? 1_555 FE ? DA HEM . ? E HEM 201  ? 1_555 ND  ? DA HEM .   ? E HEM 201  ? 1_555 95.8  ? 
138 NA  ? DA HEM .   ? E HEM 201  ? 1_555 FE ? DA HEM . ? E HEM 201  ? 1_555 ND  ? DA HEM .   ? E HEM 201  ? 1_555 90.0  ? 
139 NB  ? DA HEM .   ? E HEM 201  ? 1_555 FE ? DA HEM . ? E HEM 201  ? 1_555 ND  ? DA HEM .   ? E HEM 201  ? 1_555 178.3 ? 
140 NC  ? DA HEM .   ? E HEM 201  ? 1_555 FE ? DA HEM . ? E HEM 201  ? 1_555 ND  ? DA HEM .   ? E HEM 201  ? 1_555 90.4  ? 
141 O1  ? EA OXY .   ? E OXY 202  ? 1_555 FE ? DA HEM . ? E HEM 201  ? 1_555 O2  ? EA OXY .   ? E OXY 202  ? 1_555 28.8  ? 
142 NA  ? DA HEM .   ? E HEM 201  ? 1_555 FE ? DA HEM . ? E HEM 201  ? 1_555 O2  ? EA OXY .   ? E OXY 202  ? 1_555 58.1  ? 
143 NB  ? DA HEM .   ? E HEM 201  ? 1_555 FE ? DA HEM . ? E HEM 201  ? 1_555 O2  ? EA OXY .   ? E OXY 202  ? 1_555 96.8  ? 
144 NC  ? DA HEM .   ? E HEM 201  ? 1_555 FE ? DA HEM . ? E HEM 201  ? 1_555 O2  ? EA OXY .   ? E OXY 202  ? 1_555 122.5 ? 
145 ND  ? DA HEM .   ? E HEM 201  ? 1_555 FE ? DA HEM . ? E HEM 201  ? 1_555 O2  ? EA OXY .   ? E OXY 202  ? 1_555 81.7  ? 
# 
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  CYS A 127 ? CYS A 161 ? CYS A 168 ? 1_555 CYS A 202  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 143 ? CYS A 207 ? CYS A 184 ? 1_555 CYS A 248  ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS A 156 ? CYS A 217 ? CYS A 197 ? 1_555 CYS A 258  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS A 187 ? CYS A 197 ? CYS A 228 ? 1_555 CYS A 238  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS A 234 ? CYS A 268 ? CYS A 275 ? 1_555 CYS A 309  ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS A 250 ? CYS A 314 ? CYS A 291 ? 1_555 CYS A 355  ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS A 263 ? CYS A 324 ? CYS A 304 ? 1_555 CYS A 365  ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS A 294 ? CYS A 304 ? CYS A 335 ? 1_555 CYS A 345  ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS A 341 ? CYS A 375 ? CYS A 382 ? 1_555 CYS A 416  ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS A 357 ? CYS A 421 ? CYS A 398 ? 1_555 CYS A 462  ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS A 370 ? CYS A 431 ? CYS A 411 ? 1_555 CYS A 472  ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS A 401 ? CYS A 411 ? CYS A 442 ? 1_555 CYS A 452  ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS A 446 ? CYS A 480 ? CYS A 487 ? 1_555 CYS A 521  ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS A 462 ? CYS A 526 ? CYS A 503 ? 1_555 CYS A 567  ? 1_555 SG SG . . . None 'Disulfide bridge' 
15 CYS A 475 ? CYS A 536 ? CYS A 516 ? 1_555 CYS A 577  ? 1_555 SG SG . . . None 'Disulfide bridge' 
16 CYS A 506 ? CYS A 516 ? CYS A 547 ? 1_555 CYS A 557  ? 1_555 SG SG . . . None 'Disulfide bridge' 
17 CYS A 551 ? CYS A 585 ? CYS A 592 ? 1_555 CYS A 626  ? 1_555 SG SG . . . None 'Disulfide bridge' 
18 CYS A 567 ? CYS A 631 ? CYS A 608 ? 1_555 CYS A 672  ? 1_555 SG SG . . . None 'Disulfide bridge' 
19 CYS A 580 ? CYS A 641 ? CYS A 621 ? 1_555 CYS A 682  ? 1_555 SG SG . . . None 'Disulfide bridge' 
20 CYS A 611 ? CYS A 621 ? CYS A 652 ? 1_555 CYS A 662  ? 1_555 SG SG . . . None 'Disulfide bridge' 
21 CYS A 652 ? CYS A 672 ? CYS A 693 ? 1_555 CYS A 713  ? 1_555 SG SG . . . None 'Disulfide bridge' 
22 CYS A 687 ? CYS A 721 ? CYS A 728 ? 1_555 CYS A 762  ? 1_555 SG SG . . . None 'Disulfide bridge' 
23 CYS A 703 ? CYS A 767 ? CYS A 744 ? 1_555 CYS A 808  ? 1_555 SG SG . . . None 'Disulfide bridge' 
24 CYS A 716 ? CYS A 777 ? CYS A 757 ? 1_555 CYS A 818  ? 1_555 SG SG . . . None 'Disulfide bridge' 
25 CYS A 747 ? CYS A 757 ? CYS A 788 ? 1_555 CYS A 798  ? 1_555 SG SG . . . None 'Disulfide bridge' 
26 CYS A 794 ? CYS A 828 ? CYS A 835 ? 1_555 CYS A 869  ? 1_555 SG SG . . . None 'Disulfide bridge' 
27 CYS A 823 ? CYS A 884 ? CYS A 864 ? 1_555 CYS A 925  ? 1_555 SG SG . . . None 'Disulfide bridge' 
28 CYS A 854 ? CYS A 864 ? CYS A 895 ? 1_555 CYS A 905  ? 1_555 SG SG . . . None 'Disulfide bridge' 
29 CYS A 897 ? CYS A 931 ? CYS A 938 ? 1_555 CYS A 972  ? 1_555 SG SG . . . None 'Disulfide bridge' 
30 CYS A 913 ? CYS A 977 ? CYS A 954 ? 1_555 CYS A 1018 ? 1_555 SG SG . . . None 'Disulfide bridge' 
31 CYS A 926 ? CYS A 987 ? CYS A 967 ? 1_555 CYS A 1028 ? 1_555 SG SG . . . None 'Disulfide bridge' 
32 CYS A 957 ? CYS A 967 ? CYS A 998 ? 1_555 CYS A 1008 ? 1_555 SG SG . . . None 'Disulfide bridge' 
33 CYS B 234 ? CYS B 268 ? CYS B 275 ? 1_555 CYS B 309  ? 1_555 SG SG . . . None 'Disulfide bridge' 
34 CYS B 250 ? CYS B 314 ? CYS B 291 ? 1_555 CYS B 355  ? 1_555 SG SG . . . None 'Disulfide bridge' 
35 CYS B 263 ? CYS B 324 ? CYS B 304 ? 1_555 CYS B 365  ? 1_555 SG SG . . . None 'Disulfide bridge' 
36 CYS B 294 ? CYS B 304 ? CYS B 335 ? 1_555 CYS B 345  ? 1_555 SG SG . . . None 'Disulfide bridge' 
37 CYS B 341 ? CYS B 375 ? CYS B 382 ? 1_555 CYS B 416  ? 1_555 SG SG . . . None 'Disulfide bridge' 
38 CYS B 357 ? CYS B 421 ? CYS B 398 ? 1_555 CYS B 462  ? 1_555 SG SG . . . None 'Disulfide bridge' 
39 CYS B 370 ? CYS B 431 ? CYS B 411 ? 1_555 CYS B 472  ? 1_555 SG SG . . . None 'Disulfide bridge' 
40 CYS B 401 ? CYS B 411 ? CYS B 442 ? 1_555 CYS B 452  ? 1_555 SG SG . . . None 'Disulfide bridge' 
41 CYS B 446 ? CYS B 480 ? CYS B 487 ? 1_555 CYS B 521  ? 1_555 SG SG . . . None 'Disulfide bridge' 
42 CYS B 462 ? CYS B 526 ? CYS B 503 ? 1_555 CYS B 567  ? 1_555 SG SG . . . None 'Disulfide bridge' 
43 CYS B 475 ? CYS B 536 ? CYS B 516 ? 1_555 CYS B 577  ? 1_555 SG SG . . . None 'Disulfide bridge' 
44 CYS B 506 ? CYS B 516 ? CYS B 547 ? 1_555 CYS B 557  ? 1_555 SG SG . . . None 'Disulfide bridge' 
45 CYS B 551 ? CYS B 585 ? CYS B 592 ? 1_555 CYS B 626  ? 1_555 SG SG . . . None 'Disulfide bridge' 
46 CYS B 567 ? CYS B 631 ? CYS B 608 ? 1_555 CYS B 672  ? 1_555 SG SG . . . None 'Disulfide bridge' 
47 CYS B 580 ? CYS B 641 ? CYS B 621 ? 1_555 CYS B 682  ? 1_555 SG SG . . . None 'Disulfide bridge' 
48 CYS B 611 ? CYS B 621 ? CYS B 652 ? 1_555 CYS B 662  ? 1_555 SG SG . . . None 'Disulfide bridge' 
49 CYS B 652 ? CYS B 672 ? CYS B 693 ? 1_555 CYS B 713  ? 1_555 SG SG . . . None 'Disulfide bridge' 
50 CYS B 687 ? CYS B 721 ? CYS B 728 ? 1_555 CYS B 762  ? 1_555 SG SG . . . None 'Disulfide bridge' 
51 CYS B 703 ? CYS B 767 ? CYS B 744 ? 1_555 CYS B 808  ? 1_555 SG SG . . . None 'Disulfide bridge' 
52 CYS B 716 ? CYS B 777 ? CYS B 757 ? 1_555 CYS B 818  ? 1_555 SG SG . . . None 'Disulfide bridge' 
53 CYS B 747 ? CYS B 757 ? CYS B 788 ? 1_555 CYS B 798  ? 1_555 SG SG . . . None 'Disulfide bridge' 
54 CYS B 794 ? CYS B 828 ? CYS B 835 ? 1_555 CYS B 869  ? 1_555 SG SG . . . None 'Disulfide bridge' 
55 CYS B 823 ? CYS B 884 ? CYS B 864 ? 1_555 CYS B 925  ? 1_555 SG SG . . . None 'Disulfide bridge' 
56 CYS B 854 ? CYS B 864 ? CYS B 895 ? 1_555 CYS B 905  ? 1_555 SG SG . . . None 'Disulfide bridge' 
57 CYS B 897 ? CYS B 931 ? CYS B 938 ? 1_555 CYS B 972  ? 1_555 SG SG . . . None 'Disulfide bridge' 
58 CYS B 913 ? CYS B 977 ? CYS B 954 ? 1_555 CYS B 1018 ? 1_555 SG SG . . . None 'Disulfide bridge' 
59 CYS B 926 ? CYS B 987 ? CYS B 967 ? 1_555 CYS B 1028 ? 1_555 SG SG . . . None 'Disulfide bridge' 
60 CYS B 957 ? CYS B 967 ? CYS B 998 ? 1_555 CYS B 1008 ? 1_555 SG SG . . . None 'Disulfide bridge' 
61 CYS C 234 ? CYS C 268 ? CYS C 275 ? 1_555 CYS C 309  ? 1_555 SG SG . . . None 'Disulfide bridge' 
62 CYS C 250 ? CYS C 314 ? CYS C 291 ? 1_555 CYS C 355  ? 1_555 SG SG . . . None 'Disulfide bridge' 
63 CYS C 263 ? CYS C 324 ? CYS C 304 ? 1_555 CYS C 365  ? 1_555 SG SG . . . None 'Disulfide bridge' 
64 CYS C 294 ? CYS C 304 ? CYS C 335 ? 1_555 CYS C 345  ? 1_555 SG SG . . . None 'Disulfide bridge' 
65 CYS C 341 ? CYS C 375 ? CYS C 382 ? 1_555 CYS C 416  ? 1_555 SG SG . . . None 'Disulfide bridge' 
66 CYS C 357 ? CYS C 421 ? CYS C 398 ? 1_555 CYS C 462  ? 1_555 SG SG . . . None 'Disulfide bridge' 
67 CYS C 370 ? CYS C 431 ? CYS C 411 ? 1_555 CYS C 472  ? 1_555 SG SG . . . None 'Disulfide bridge' 
68 CYS C 401 ? CYS C 411 ? CYS C 442 ? 1_555 CYS C 452  ? 1_555 SG SG . . . None 'Disulfide bridge' 
69 CYS C 446 ? CYS C 480 ? CYS C 487 ? 1_555 CYS C 521  ? 1_555 SG SG . . . None 'Disulfide bridge' 
70 CYS C 462 ? CYS C 526 ? CYS C 503 ? 1_555 CYS C 567  ? 1_555 SG SG . . . None 'Disulfide bridge' 
71 CYS C 475 ? CYS C 536 ? CYS C 516 ? 1_555 CYS C 577  ? 1_555 SG SG . . . None 'Disulfide bridge' 
72 CYS C 506 ? CYS C 516 ? CYS C 547 ? 1_555 CYS C 557  ? 1_555 SG SG . . . None 'Disulfide bridge' 
73 CYS C 551 ? CYS C 585 ? CYS C 592 ? 1_555 CYS C 626  ? 1_555 SG SG . . . None 'Disulfide bridge' 
74 CYS C 567 ? CYS C 631 ? CYS C 608 ? 1_555 CYS C 672  ? 1_555 SG SG . . . None 'Disulfide bridge' 
75 CYS C 580 ? CYS C 641 ? CYS C 621 ? 1_555 CYS C 682  ? 1_555 SG SG . . . None 'Disulfide bridge' 
76 CYS C 611 ? CYS C 621 ? CYS C 652 ? 1_555 CYS C 662  ? 1_555 SG SG . . . None 'Disulfide bridge' 
77 CYS C 652 ? CYS C 672 ? CYS C 693 ? 1_555 CYS C 713  ? 1_555 SG SG . . . None 'Disulfide bridge' 
78 CYS C 687 ? CYS C 721 ? CYS C 728 ? 1_555 CYS C 762  ? 1_555 SG SG . . . None 'Disulfide bridge' 
79 CYS C 703 ? CYS C 767 ? CYS C 744 ? 1_555 CYS C 808  ? 1_555 SG SG . . . None 'Disulfide bridge' 
80 CYS C 716 ? CYS C 777 ? CYS C 757 ? 1_555 CYS C 818  ? 1_555 SG SG . . . None 'Disulfide bridge' 
81 CYS C 747 ? CYS C 757 ? CYS C 788 ? 1_555 CYS C 798  ? 1_555 SG SG . . . None 'Disulfide bridge' 
82 CYS C 794 ? CYS C 828 ? CYS C 835 ? 1_555 CYS C 869  ? 1_555 SG SG . . . None 'Disulfide bridge' 
83 CYS C 823 ? CYS C 884 ? CYS C 864 ? 1_555 CYS C 925  ? 1_555 SG SG . . . None 'Disulfide bridge' 
84 CYS C 854 ? CYS C 864 ? CYS C 895 ? 1_555 CYS C 905  ? 1_555 SG SG . . . None 'Disulfide bridge' 
85 CYS C 897 ? CYS C 931 ? CYS C 938 ? 1_555 CYS C 972  ? 1_555 SG SG . . . None 'Disulfide bridge' 
86 CYS C 913 ? CYS C 977 ? CYS C 954 ? 1_555 CYS C 1018 ? 1_555 SG SG . . . None 'Disulfide bridge' 
87 CYS C 926 ? CYS C 987 ? CYS C 967 ? 1_555 CYS C 1028 ? 1_555 SG SG . . . None 'Disulfide bridge' 
88 CYS C 957 ? CYS C 967 ? CYS C 998 ? 1_555 CYS C 1008 ? 1_555 SG SG . . . None 'Disulfide bridge' 
89 CYS F 9   ? CYS F 126 ? CYS F 90  ? 1_555 CYS F 207  ? 1_555 SG SG . . . None 'Disulfide bridge' 
90 CYS F 169 ? CYS F 200 ? CYS F 250 ? 1_555 CYS F 281  ? 1_555 SG SG . . . None 'Disulfide bridge' 
91 CYS F 211 ? CYS F 241 ? CYS F 292 ? 1_555 CYS F 322  ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 5 ? 
AA7 ? 4 ? 
AA8 ? 2 ? 
AA9 ? 4 ? 
AB1 ? 3 ? 
AB2 ? 2 ? 
AB3 ? 3 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 3 ? 
AB8 ? 2 ? 
AB9 ? 4 ? 
AC1 ? 2 ? 
AC2 ? 4 ? 
AC3 ? 3 ? 
AC4 ? 4 ? 
AC5 ? 2 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
AC8 ? 3 ? 
AC9 ? 3 ? 
AD1 ? 2 ? 
AD2 ? 3 ? 
AD3 ? 4 ? 
AD4 ? 3 ? 
AD5 ? 4 ? 
AD6 ? 4 ? 
AD7 ? 4 ? 
AD8 ? 3 ? 
AD9 ? 2 ? 
AE1 ? 5 ? 
AE2 ? 3 ? 
AE3 ? 4 ? 
AE4 ? 4 ? 
AE5 ? 3 ? 
AE6 ? 4 ? 
AE7 ? 2 ? 
AE8 ? 4 ? 
AE9 ? 4 ? 
AF1 ? 3 ? 
AF2 ? 4 ? 
AF3 ? 7 ? 
AF4 ? 7 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? parallel      
AA6 4 5 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? parallel      
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? parallel      
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? parallel      
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? parallel      
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-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 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? parallel      
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? parallel      
AE1 4 5 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? parallel      
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? parallel      
AE7 1 2 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? parallel      
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF3 4 5 ? anti-parallel 
AF3 5 6 ? anti-parallel 
AF3 6 7 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF4 4 5 ? anti-parallel 
AF4 5 6 ? anti-parallel 
AF4 6 7 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 MET A 118 ? THR A 121 ? MET A 159  THR A 162  
AA1 2 GLY A 129 ? PHE A 135 ? GLY A 170  PHE A 176  
AA1 3 ARG A 138 ? THR A 141 ? ARG A 179  THR A 182  
AA2 1 MET A 118 ? THR A 121 ? MET A 159  THR A 162  
AA2 2 GLY A 129 ? PHE A 135 ? GLY A 170  PHE A 176  
AA2 3 GLY A 214 ? CYS A 217 ? GLY A 255  CYS A 258  
AA2 4 ALA A 164 ? SER A 166 ? ALA A 205  SER A 207  
AA3 1 LEU A 225 ? VAL A 228 ? LEU A 266  VAL A 269  
AA3 2 SER A 235 ? PHE A 242 ? SER A 276  PHE A 283  
AA3 3 GLU A 245 ? GLY A 247 ? GLU A 286  GLY A 288  
AA4 1 LEU A 225 ? VAL A 228 ? LEU A 266  VAL A 269  
AA4 2 SER A 235 ? PHE A 242 ? SER A 276  PHE A 283  
AA4 3 GLY A 321 ? SER A 325 ? GLY A 362  SER A 366  
AA4 4 VAL A 272 ? ILE A 275 ? VAL A 313  ILE A 316  
AA5 1 GLU A 331 ? ARG A 335 ? GLU A 372  ARG A 376  
AA5 2 ALA A 342 ? GLU A 348 ? ALA A 383  GLU A 389  
AA5 3 LYS A 428 ? CYS A 431 ? LYS A 469  CYS A 472  
AA5 4 ALA A 378 ? LYS A 380 ? ALA A 419  LYS A 421  
AA6 1 GLU A 331 ? ARG A 335 ? GLU A 372  ARG A 376  
AA6 2 ALA A 342 ? GLU A 348 ? ALA A 383  GLU A 389  
AA6 3 LEU A 353 ? VAL A 356 ? LEU A 394  VAL A 397  
AA6 4 TRP A 395 ? PHE A 397 ? TRP A 436  PHE A 438  
AA6 5 GLN A 415 ? TRP A 416 ? GLN A 456  TRP A 457  
AA7 1 GLU A 436 ? VAL A 440 ? GLU A 477  VAL A 481  
AA7 2 SER A 447 ? LYS A 453 ? SER A 488  LYS A 494  
AA7 3 GLY A 533 ? CYS A 536 ? GLY A 574  CYS A 577  
AA7 4 VAL A 483 ? LEU A 487 ? VAL A 524  LEU A 528  
AA8 1 GLU A 503 ? PHE A 504 ? GLU A 544  PHE A 545  
AA8 2 VAL A 518 ? ALA A 519 ? VAL A 559  ALA A 560  
AA9 1 ILE A 542 ? VAL A 545 ? ILE A 583  VAL A 586  
AA9 2 GLY A 553 ? THR A 559 ? GLY A 594  THR A 600  
AA9 3 ALA A 562 ? LEU A 566 ? ALA A 603  LEU A 607  
AA9 4 ILE A 604 ? TRP A 605 ? ILE A 645  TRP A 646  
AB1 1 ILE A 542 ? VAL A 545 ? ILE A 583  VAL A 586  
AB1 2 GLY A 553 ? THR A 559 ? GLY A 594  THR A 600  
AB1 3 SER A 638 ? VAL A 639 ? SER A 679  VAL A 680  
AB2 1 MET A 608 ? PHE A 609 ? MET A 649  PHE A 650  
AB2 2 VAL A 623 ? THR A 624 ? VAL A 664  THR A 665  
AB3 1 LEU A 678 ? VAL A 681 ? LEU A 719  VAL A 722  
AB3 2 ALA A 688 ? HIS A 695 ? ALA A 729  HIS A 736  
AB3 3 SER A 698 ? THR A 701 ? SER A 739  THR A 742  
AB4 1 LEU A 678 ? VAL A 681 ? LEU A 719  VAL A 722  
AB4 2 ALA A 688 ? HIS A 695 ? ALA A 729  HIS A 736  
AB4 3 GLY A 774 ? CYS A 777 ? GLY A 815  CYS A 818  
AB4 4 ALA A 724 ? THR A 728 ? ALA A 765  THR A 769  
AB5 1 LEU A 783 ? THR A 786 ? LEU A 824  THR A 827  
AB5 2 ALA A 795 ? TYR A 802 ? ALA A 836  TYR A 843  
AB5 3 TRP A 881 ? CYS A 884 ? TRP A 922  CYS A 925  
AB5 4 GLY A 832 ? ASN A 835 ? GLY A 873  ASN A 876  
AB6 1 LEU A 783 ? THR A 786 ? LEU A 824  THR A 827  
AB6 2 ALA A 795 ? TYR A 802 ? ALA A 836  TYR A 843  
AB6 3 ALA A 805 ? VAL A 809 ? ALA A 846  VAL A 850  
AB6 4 MET A 847 ? VAL A 849 ? MET A 888  VAL A 890  
AB7 1 ILE A 888 ? GLN A 891 ? ILE A 929  GLN A 932  
AB7 2 ARG A 900 ? TRP A 904 ? ARG A 941  TRP A 945  
AB7 3 TRP A 909 ? GLY A 910 ? TRP A 950  GLY A 951  
AB8 1 ALA A 934 ? ALA A 937 ? ALA A 975  ALA A 978  
AB8 2 VAL A 985 ? CYS A 987 ? VAL A 1026 CYS A 1028 
AB9 1 ARG B 226 ? VAL B 228 ? ARG B 267  VAL B 269  
AB9 2 ARG B 237 ? PHE B 242 ? ARG B 278  PHE B 283  
AB9 3 GLU B 245 ? ILE B 249 ? GLU B 286  ILE B 290  
AB9 4 ILE B 287 ? LEU B 289 ? ILE B 328  LEU B 330  
AC1 1 VAL B 272 ? ALA B 274 ? VAL B 313  ALA B 315  
AC1 2 THR B 323 ? SER B 325 ? THR B 364  SER B 366  
AC2 1 GLU B 331 ? GLY B 336 ? GLU B 372  GLY B 377  
AC2 2 ALA B 342 ? GLU B 348 ? ALA B 383  GLU B 389  
AC2 3 LYS B 428 ? CYS B 431 ? LYS B 469  CYS B 472  
AC2 4 ALA B 378 ? LYS B 380 ? ALA B 419  LYS B 421  
AC3 1 LYS B 355 ? VAL B 356 ? LYS B 396  VAL B 397  
AC3 2 TRP B 395 ? LEU B 398 ? TRP B 436  LEU B 439  
AC3 3 TRP B 414 ? TRP B 416 ? TRP B 455  TRP B 457  
AC4 1 LEU B 439 ? VAL B 440 ? LEU B 480  VAL B 481  
AC4 2 SER B 447 ? VAL B 450 ? SER B 488  VAL B 491  
AC4 3 GLY B 533 ? CYS B 536 ? GLY B 574  CYS B 577  
AC4 4 VAL B 483 ? LEU B 487 ? VAL B 524  LEU B 528  
AC5 1 LYS B 453 ? HIS B 454 ? LYS B 494  HIS B 495  
AC5 2 THR B 457 ? TRP B 458 ? THR B 498  TRP B 499  
AC6 1 SER B 460 ? ILE B 461 ? SER B 501  ILE B 502  
AC6 2 ILE B 499 ? TRP B 500 ? ILE B 540  TRP B 541  
AC7 1 GLU B 502 ? PHE B 504 ? GLU B 543  PHE B 545  
AC7 2 VAL B 518 ? PRO B 520 ? VAL B 559  PRO B 561  
AC8 1 ILE B 542 ? VAL B 545 ? ILE B 583  VAL B 586  
AC8 2 GLU B 552 ? THR B 559 ? GLU B 593  THR B 600  
AC8 3 ALA B 562 ? SER B 565 ? ALA B 603  SER B 606  
AC9 1 ILE B 542 ? VAL B 545 ? ILE B 583  VAL B 586  
AC9 2 GLU B 552 ? THR B 559 ? GLU B 593  THR B 600  
AC9 3 SER B 638 ? ILE B 640 ? SER B 679  ILE B 681  
AD1 1 MET B 608 ? PHE B 609 ? MET B 649  PHE B 650  
AD1 2 VAL B 623 ? THR B 624 ? VAL B 664  THR B 665  
AD2 1 LEU B 678 ? VAL B 681 ? LEU B 719  VAL B 722  
AD2 2 ALA B 688 ? HIS B 695 ? ALA B 729  HIS B 736  
AD2 3 SER B 698 ? THR B 701 ? SER B 739  THR B 742  
AD3 1 LEU B 678 ? VAL B 681 ? LEU B 719  VAL B 722  
AD3 2 ALA B 688 ? HIS B 695 ? ALA B 729  HIS B 736  
AD3 3 GLY B 774 ? CYS B 777 ? GLY B 815  CYS B 818  
AD3 4 ALA B 724 ? ASN B 726 ? ALA B 765  ASN B 767  
AD4 1 MET B 781 ? THR B 786 ? MET B 822  THR B 827  
AD4 2 ALA B 795 ? TYR B 802 ? ALA B 836  TYR B 843  
AD4 3 ALA B 805 ? THR B 808 ? ALA B 846  THR B 849  
AD5 1 MET B 781 ? THR B 786 ? MET B 822  THR B 827  
AD5 2 ALA B 795 ? TYR B 802 ? ALA B 836  TYR B 843  
AD5 3 ILE B 882 ? CYS B 884 ? ILE B 923  CYS B 925  
AD5 4 GLY B 832 ? ILE B 834 ? GLY B 873  ILE B 875  
AD6 1 ILE B 888 ? GLN B 891 ? ILE B 929  GLN B 932  
AD6 2 SER B 898 ? HIS B 905 ? SER B 939  HIS B 946  
AD6 3 ALA B 984 ? CYS B 987 ? ALA B 1025 CYS B 1028 
AD6 4 ALA B 934 ? PHE B 938 ? ALA B 975  PHE B 979  
AD7 1 ILE B 888 ? GLN B 891 ? ILE B 929  GLN B 932  
AD7 2 SER B 898 ? HIS B 905 ? SER B 939  HIS B 946  
AD7 3 SER B 908 ? VAL B 912 ? SER B 949  VAL B 953  
AD7 4 ILE B 950 ? LEU B 952 ? ILE B 991  LEU B 993  
AD8 1 LEU C 225 ? LEU C 227 ? LEU C 266  LEU C 268  
AD8 2 LEU C 238 ? PHE C 242 ? LEU C 279  PHE C 283  
AD8 3 GLU C 245 ? THR C 248 ? GLU C 286  THR C 289  
AD9 1 VAL C 272 ? ILE C 275 ? VAL C 313  ILE C 316  
AD9 2 VAL C 322 ? SER C 325 ? VAL C 363  SER C 366  
AE1 1 GLU C 331 ? ARG C 335 ? GLU C 372  ARG C 376  
AE1 2 GLY C 343 ? ILE C 349 ? GLY C 384  ILE C 390  
AE1 3 LEU C 352 ? VAL C 356 ? LEU C 393  VAL C 397  
AE1 4 TRP C 395 ? LEU C 398 ? TRP C 436  LEU C 439  
AE1 5 TRP C 414 ? TRP C 416 ? TRP C 455  TRP C 457  
AE2 1 GLU C 331 ? ARG C 335 ? GLU C 372  ARG C 376  
AE2 2 GLY C 343 ? ILE C 349 ? GLY C 384  ILE C 390  
AE2 3 LYS C 428 ? ILE C 429 ? LYS C 469  ILE C 470  
AE3 1 GLU C 436 ? VAL C 440 ? GLU C 477  VAL C 481  
AE3 2 SER C 447 ? HIS C 454 ? SER C 488  HIS C 495  
AE3 3 GLY C 533 ? CYS C 536 ? GLY C 574  CYS C 577  
AE3 4 VAL C 483 ? LEU C 487 ? VAL C 524  LEU C 528  
AE4 1 GLU C 436 ? VAL C 440 ? GLU C 477  VAL C 481  
AE4 2 SER C 447 ? HIS C 454 ? SER C 488  HIS C 495  
AE4 3 THR C 457 ? ILE C 461 ? THR C 498  ILE C 502  
AE4 4 ILE C 499 ? TRP C 500 ? ILE C 540  TRP C 541  
AE5 1 ILE C 542 ? VAL C 545 ? ILE C 583  VAL C 586  
AE5 2 ARG C 554 ? THR C 559 ? ARG C 595  THR C 600  
AE5 3 ALA C 562 ? GLY C 564 ? ALA C 603  GLY C 605  
AE6 1 ARG C 679 ? VAL C 681 ? ARG C 720  VAL C 722  
AE6 2 ARG C 690 ? HIS C 695 ? ARG C 731  HIS C 736  
AE6 3 SER C 698 ? ILE C 702 ? SER C 739  ILE C 743  
AE6 4 ILE C 740 ? LEU C 742 ? ILE C 781  LEU C 783  
AE7 1 ALA C 724 ? THR C 728 ? ALA C 765  THR C 769  
AE7 2 GLY C 774 ? CYS C 777 ? GLY C 815  CYS C 818  
AE8 1 LEU C 783 ? THR C 786 ? LEU C 824  THR C 827  
AE8 2 ALA C 795 ? PHE C 801 ? ALA C 836  PHE C 842  
AE8 3 TRP C 881 ? CYS C 884 ? TRP C 922  CYS C 925  
AE8 4 GLY C 832 ? ILE C 834 ? GLY C 873  ILE C 875  
AE9 1 LEU C 783 ? THR C 786 ? LEU C 824  THR C 827  
AE9 2 ALA C 795 ? PHE C 801 ? ALA C 836  PHE C 842  
AE9 3 TRP C 806 ? VAL C 809 ? TRP C 847  VAL C 850  
AE9 4 MET C 847 ? VAL C 849 ? MET C 888  VAL C 890  
AF1 1 ILE C 888 ? GLN C 891 ? ILE C 929  GLN C 932  
AF1 2 GLY C 899 ? HIS C 905 ? GLY C 940  HIS C 946  
AF1 3 SER C 908 ? GLY C 910 ? SER C 949  GLY C 951  
AF2 1 ILE C 888 ? GLN C 891 ? ILE C 929  GLN C 932  
AF2 2 GLY C 899 ? HIS C 905 ? GLY C 940  HIS C 946  
AF2 3 ALA C 984 ? CYS C 987 ? ALA C 1025 CYS C 1028 
AF2 4 ALA C 934 ? PHE C 938 ? ALA C 975  PHE C 979  
AF3 1 HIS F 26  ? LEU F 27  ? HIS F 107  LEU F 108  
AF3 2 LYS F 157 ? PRO F 162 ? LYS F 238  PRO F 243  
AF3 3 VAL F 138 ? GLY F 143 ? VAL F 219  GLY F 224  
AF3 4 ALA F 218 ? ASP F 223 ? ALA F 299  ASP F 304  
AF3 5 THR F 228 ? LEU F 235 ? THR F 309  LEU F 316  
AF3 6 GLY F 247 ? VAL F 250 ? GLY F 328  VAL F 331  
AF3 7 THR F 198 ? ALA F 201 ? THR F 279  ALA F 282  
AF4 1 GLN F 89  ? LEU F 90  ? GLN F 170  LEU F 171  
AF4 2 THR F 82  ? VAL F 85  ? THR F 163  VAL F 166  
AF4 3 GLN F 36  ? VAL F 40  ? GLN F 117  VAL F 121  
AF4 4 THR F 46  ? LEU F 51  ? THR F 127  LEU F 132  
AF4 5 TRP F 56  ? THR F 59  ? TRP F 137  THR F 140  
AF4 6 GLY F 108 ? LEU F 112 ? GLY F 189  LEU F 193  
AF4 7 ILE F 93  ? LEU F 98  ? ILE F 174  LEU F 179  
# 
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 ARG A 119 ? N ARG A 160  O GLU A 132 ? O GLU A 173  
AA1 2 3 N PHE A 135 ? N PHE A 176  O ARG A 138 ? O ARG A 179  
AA2 1 2 N ARG A 119 ? N ARG A 160  O GLU A 132 ? O GLU A 173  
AA2 2 3 N GLY A 129 ? N GLY A 170  O VAL A 215 ? O VAL A 256  
AA2 3 4 O ILE A 216 ? O ILE A 257  N SER A 166 ? N SER A 207  
AA3 1 2 N ARG A 226 ? N ARG A 267  O GLU A 239 ? O GLU A 280  
AA3 2 3 N PHE A 242 ? N PHE A 283  O GLU A 245 ? O GLU A 286  
AA4 1 2 N ARG A 226 ? N ARG A 267  O GLU A 239 ? O GLU A 280  
AA4 2 3 N GLY A 236 ? N GLY A 277  O VAL A 322 ? O VAL A 363  
AA4 3 4 O SER A 325 ? O SER A 366  N VAL A 272 ? N VAL A 313  
AA5 1 2 N ARG A 335 ? N ARG A 376  O THR A 344 ? O THR A 385  
AA5 2 3 N GLY A 343 ? N GLY A 384  O ILE A 429 ? O ILE A 470  
AA5 3 4 O THR A 430 ? O THR A 471  N LEU A 379 ? N LEU A 420  
AA6 1 2 N ARG A 335 ? N ARG A 376  O THR A 344 ? O THR A 385  
AA6 2 3 N VAL A 347 ? N VAL A 388  O GLY A 354 ? O GLY A 395  
AA6 3 4 N LYS A 355 ? N LYS A 396  O LEU A 396 ? O LEU A 437  
AA6 4 5 N PHE A 397 ? N PHE A 438  O GLN A 415 ? O GLN A 456  
AA7 1 2 N VAL A 440 ? N VAL A 481  O ARG A 449 ? O ARG A 490  
AA7 2 3 N GLY A 448 ? N GLY A 489  O VAL A 534 ? O VAL A 575  
AA7 3 4 O VAL A 535 ? O VAL A 576  N VAL A 484 ? N VAL A 525  
AA8 1 2 N GLU A 503 ? N GLU A 544  O ALA A 519 ? O ALA A 560  
AA9 1 2 N VAL A 545 ? N VAL A 586  O ARG A 554 ? O ARG A 595  
AA9 2 3 N LEU A 557 ? N LEU A 598  O GLY A 564 ? O GLY A 605  
AA9 3 4 N SER A 565 ? N SER A 606  O TRP A 605 ? O TRP A 646  
AB1 1 2 N VAL A 545 ? N VAL A 586  O ARG A 554 ? O ARG A 595  
AB1 2 3 N GLY A 553 ? N GLY A 594  O VAL A 639 ? O VAL A 680  
AB2 1 2 N MET A 608 ? N MET A 649  O THR A 624 ? O THR A 665  
AB3 1 2 N VAL A 681 ? N VAL A 722  O ARG A 690 ? O ARG A 731  
AB3 2 3 N ILE A 693 ? N ILE A 734  O GLY A 700 ? O GLY A 741  
AB4 1 2 N VAL A 681 ? N VAL A 722  O ARG A 690 ? O ARG A 731  
AB4 2 3 N GLY A 689 ? N GLY A 730  O VAL A 775 ? O VAL A 816  
AB4 3 4 O ILE A 776 ? O ILE A 817  N ILE A 725 ? N ILE A 766  
AB5 1 2 N ARG A 784 ? N ARG A 825  O GLU A 799 ? O GLU A 840  
AB5 2 3 N GLY A 796 ? N GLY A 837  O ILE A 882 ? O ILE A 923  
AB5 3 4 O THR A 883 ? O THR A 924  N LYS A 833 ? N LYS A 874  
AB6 1 2 N ARG A 784 ? N ARG A 825  O GLU A 799 ? O GLU A 840  
AB6 2 3 N VAL A 800 ? N VAL A 841  O GLY A 807 ? O GLY A 848  
AB6 3 4 N THR A 808 ? N THR A 849  O TRP A 848 ? O TRP A 889  
AB7 1 2 N GLN A 891 ? N GLN A 932  O ARG A 900 ? O ARG A 941  
AB7 2 3 N ILE A 903 ? N ILE A 944  O GLY A 910 ? O GLY A 951  
AB8 1 2 N LEU A 935 ? N LEU A 976  O ASN A 986 ? O ASN A 1027 
AB9 1 2 N VAL B 228 ? N VAL B 269  O ARG B 237 ? O ARG B 278  
AB9 2 3 N VAL B 240 ? N VAL B 281  O GLY B 247 ? O GLY B 288  
AB9 3 4 N THR B 248 ? N THR B 289  O TRP B 288 ? O TRP B 329  
AC1 1 2 N VAL B 272 ? N VAL B 313  O SER B 325 ? O SER B 366  
AC2 1 2 N GLU B 331 ? N GLU B 372  O GLU B 348 ? O GLU B 389  
AC2 2 3 N GLY B 343 ? N GLY B 384  O ILE B 429 ? O ILE B 470  
AC2 3 4 N THR B 430 ? N THR B 471  O LYS B 380 ? O LYS B 421  
AC3 1 2 N LYS B 355 ? N LYS B 396  O LEU B 396 ? O LEU B 437  
AC3 2 3 N PHE B 397 ? N PHE B 438  O GLN B 415 ? O GLN B 456  
AC4 1 2 N VAL B 440 ? N VAL B 481  O ARG B 449 ? O ARG B 490  
AC4 2 3 N GLY B 448 ? N GLY B 489  O VAL B 534 ? O VAL B 575  
AC4 3 4 O GLY B 533 ? O GLY B 574  N LEU B 487 ? N LEU B 528  
AC5 1 2 N HIS B 454 ? N HIS B 495  O THR B 457 ? O THR B 498  
AC6 1 2 N SER B 460 ? N SER B 501  O TRP B 500 ? O TRP B 541  
AC7 1 2 N GLU B 503 ? N GLU B 544  O ALA B 519 ? O ALA B 560  
AC8 1 2 N VAL B 545 ? N VAL B 586  O ARG B 554 ? O ARG B 595  
AC8 2 3 N LEU B 557 ? N LEU B 598  O GLY B 564 ? O GLY B 605  
AC9 1 2 N VAL B 545 ? N VAL B 586  O ARG B 554 ? O ARG B 595  
AC9 2 3 N GLY B 553 ? N GLY B 594  O VAL B 639 ? O VAL B 680  
AD1 1 2 N MET B 608 ? N MET B 649  O THR B 624 ? O THR B 665  
AD2 1 2 N VAL B 681 ? N VAL B 722  O ARG B 690 ? O ARG B 731  
AD2 2 3 N HIS B 695 ? N HIS B 736  O SER B 698 ? O SER B 739  
AD3 1 2 N VAL B 681 ? N VAL B 722  O ARG B 690 ? O ARG B 731  
AD3 2 3 N GLY B 689 ? N GLY B 730  O VAL B 775 ? O VAL B 816  
AD3 3 4 O ILE B 776 ? O ILE B 817  N ILE B 725 ? N ILE B 766  
AD4 1 2 N SER B 782 ? N SER B 823  O PHE B 801 ? O PHE B 842  
AD4 2 3 N TYR B 802 ? N TYR B 843  O ALA B 805 ? O ALA B 846  
AD5 1 2 N SER B 782 ? N SER B 823  O PHE B 801 ? O PHE B 842  
AD5 2 3 N GLY B 796 ? N GLY B 837  O ILE B 882 ? O ILE B 923  
AD5 3 4 O THR B 883 ? O THR B 924  N LYS B 833 ? N LYS B 874  
AD6 1 2 N ARG B 889 ? N ARG B 930  O GLU B 902 ? O GLU B 943  
AD6 2 3 N GLY B 899 ? N GLY B 940  O VAL B 985 ? O VAL B 1026 
AD6 3 4 O ASN B 986 ? O ASN B 1027 N LEU B 935 ? N LEU B 976  
AD7 1 2 N ARG B 889 ? N ARG B 930  O GLU B 902 ? O GLU B 943  
AD7 2 3 N ILE B 903 ? N ILE B 944  O GLY B 910 ? O GLY B 951  
AD7 3 4 N THR B 911 ? N THR B 952  O TRP B 951 ? O TRP B 992  
AD8 1 2 N ARG C 226 ? N ARG C 267  O GLU C 239 ? O GLU C 280  
AD8 2 3 N PHE C 242 ? N PHE C 283  O GLU C 245 ? O GLU C 286  
AD9 1 2 N ALA C 274 ? N ALA C 315  O THR C 323 ? O THR C 364  
AE1 1 2 N GLU C 331 ? N GLU C 372  O GLU C 348 ? O GLU C 389  
AE1 2 3 N ILE C 349 ? N ILE C 390  O LEU C 352 ? O LEU C 393  
AE1 3 4 N LYS C 355 ? N LYS C 396  O LEU C 396 ? O LEU C 437  
AE1 4 5 N PHE C 397 ? N PHE C 438  O GLN C 415 ? O GLN C 456  
AE2 1 2 N GLU C 331 ? N GLU C 372  O GLU C 348 ? O GLU C 389  
AE2 2 3 N GLY C 343 ? N GLY C 384  O ILE C 429 ? O ILE C 470  
AE3 1 2 N ARG C 438 ? N ARG C 479  O GLU C 451 ? O GLU C 492  
AE3 2 3 N GLY C 448 ? N GLY C 489  O VAL C 534 ? O VAL C 575  
AE3 3 4 O GLY C 533 ? O GLY C 574  N LEU C 487 ? N LEU C 528  
AE4 1 2 N ARG C 438 ? N ARG C 479  O GLU C 451 ? O GLU C 492  
AE4 2 3 N VAL C 452 ? N VAL C 493  O GLY C 459 ? O GLY C 500  
AE4 3 4 N SER C 460 ? N SER C 501  O TRP C 500 ? O TRP C 541  
AE5 1 2 N VAL C 545 ? N VAL C 586  O ARG C 554 ? O ARG C 595  
AE5 2 3 N LEU C 557 ? N LEU C 598  O GLY C 564 ? O GLY C 605  
AE6 1 2 N ARG C 679 ? N ARG C 720  O GLU C 692 ? O GLU C 733  
AE6 2 3 N ILE C 693 ? N ILE C 734  O GLY C 700 ? O GLY C 741  
AE6 3 4 N THR C 701 ? N THR C 742  O TRP C 741 ? O TRP C 782  
AE7 1 2 N THR C 728 ? N THR C 769  O GLY C 774 ? O GLY C 815  
AE8 1 2 N THR C 786 ? N THR C 827  O ARG C 797 ? O ARG C 838  
AE8 2 3 N GLY C 796 ? N GLY C 837  O ILE C 882 ? O ILE C 923  
AE8 3 4 O THR C 883 ? O THR C 924  N LYS C 833 ? N LYS C 874  
AE9 1 2 N THR C 786 ? N THR C 827  O ARG C 797 ? O ARG C 838  
AE9 2 3 N VAL C 800 ? N VAL C 841  O GLY C 807 ? O GLY C 848  
AE9 3 4 N THR C 808 ? N THR C 849  O TRP C 848 ? O TRP C 889  
AF1 1 2 N ARG C 889 ? N ARG C 930  O GLU C 902 ? O GLU C 943  
AF1 2 3 N ILE C 903 ? N ILE C 944  O GLY C 910 ? O GLY C 951  
AF2 1 2 N ARG C 889 ? N ARG C 930  O GLU C 902 ? O GLU C 943  
AF2 2 3 N GLY C 899 ? N GLY C 940  O VAL C 985 ? O VAL C 1026 
AF2 3 4 O ALA C 984 ? O ALA C 1025 N PHE C 938 ? N PHE C 979  
AF3 1 2 N HIS F 26  ? N HIS F 107  O TYR F 158 ? O TYR F 239  
AF3 2 3 O VAL F 159 ? O VAL F 240  N VAL F 141 ? N VAL F 222  
AF3 3 4 N TYR F 140 ? N TYR F 221  O ALA F 220 ? O ALA F 301  
AF3 4 5 N PHE F 219 ? N PHE F 300  O THR F 232 ? O THR F 313  
AF3 5 6 N ILE F 234 ? N ILE F 315  O VAL F 250 ? O VAL F 331  
AF3 6 7 O TYR F 249 ? O TYR F 330  N PHE F 199 ? N PHE F 280  
AF4 1 2 O GLN F 89  ? O GLN F 170  N VAL F 85  ? N VAL F 166  
AF4 2 3 O TYR F 84  ? O TYR F 165  N LYS F 38  ? N LYS F 119  
AF4 3 4 N ALA F 37  ? N ALA F 118  O ALA F 49  ? O ALA F 130  
AF4 4 5 N THR F 50  ? N THR F 131  O LEU F 58  ? O LEU F 139  
AF4 5 6 N LEU F 57  ? N LEU F 138  O ILE F 110 ? O ILE F 191  
AF4 6 7 O LEU F 109 ? O LEU F 190  N VAL F 97  ? N VAL F 178  
# 
_pdbx_entry_details.entry_id                   9NB8 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 C4A E HEM 201 ? ? O1  E OXY 202 ? ? 1.94 
2 1 O   B ASP 891 ? ? OG  B SER 907 ? ? 2.10 
3 1 NH2 A ARG 198 ? ? O   A ASN 231 ? ? 2.10 
4 1 O   B SER 423 ? ? OG1 B THR 471 ? ? 2.14 
5 1 OD1 D ASP 7   ? ? OG  D SER 125 ? ? 2.14 
6 1 NH2 C ARG 517 ? ? O   C GLY 549 ? ? 2.17 
7 1 O   E LYS 60  ? ? ND1 E HIS 64  ? ? 2.18 
8 1 OE1 B GLU 548 ? ? ND1 B HIS 550 ? ? 2.18 
9 1 C1A E HEM 201 ? ? O1  E OXY 202 ? ? 2.19 
# 
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 CA A CYS 258 ? ? CB A CYS 258 ? ? SG  A CYS 258 ? ? 125.44 114.20 11.24 1.10 N 
2 1 CB B ASP 399 ? ? CG B ASP 399 ? ? OD1 B ASP 399 ? ? 123.80 118.30 5.50  0.90 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 GLU A 201  ? ? 71.99   -1.94   
2  1 ASN A 231  ? ? 37.01   49.72   
3  1 ASP A 270  ? ? 60.98   -177.84 
4  1 HIS A 353  ? ? 68.19   -4.71   
5  1 ASN A 454  ? ? 60.92   62.77   
6  1 ASP A 463  ? ? 59.49   -101.93 
7  1 GLU A 593  ? ? 121.39  164.84  
8  1 ASN A 642  ? ? 68.05   150.32  
9  1 GLU A 675  ? ? 67.94   -6.45   
10 1 GLU A 715  ? ? 68.00   171.91  
11 1 GLU A 737  ? ? 54.73   -126.38 
12 1 CYS A 818  ? ? -79.52  -168.51 
13 1 SER A 828  ? ? -100.29 -61.24  
14 1 ALA A 830  ? ? 58.79   9.30    
15 1 SER A 854  ? ? 60.00   60.52   
16 1 SER A 907  ? ? -166.92 -169.55 
17 1 ASN B 320  ? ? 35.76   41.21   
18 1 GLU B 349  ? ? 67.70   160.11  
19 1 ARG B 392  ? ? 70.06   -7.63   
20 1 ILE B 430  ? ? -90.06  -69.55  
21 1 GLN B 431  ? ? 178.43  175.62  
22 1 ASN B 454  ? ? 60.03   66.12   
23 1 ALA B 474  ? ? 70.42   -0.87   
24 1 LEU B 556  ? ? -92.29  51.55   
25 1 TYR B 580  ? ? 52.50   12.21   
26 1 GLU B 675  ? ? 69.34   -3.47   
27 1 GLN B 676  ? ? -92.36  32.93   
28 1 GLN B 686  ? ? 66.38   -1.39   
29 1 GLU B 715  ? ? 67.73   158.11  
30 1 GLU B 737  ? ? 52.73   -106.97 
31 1 TRP B 782  ? ? -95.00  -60.11  
32 1 ALA B 870  ? ? 64.73   177.20  
33 1 TRP B 889  ? ? -98.06  -61.47  
34 1 TRP B 992  ? ? -98.57  -60.03  
35 1 ASP C 270  ? ? 64.59   -168.41 
36 1 CYS C 275  ? ? -96.11  55.98   
37 1 VAL C 319  ? ? -121.34 -65.01  
38 1 TRP C 329  ? ? -103.80 -61.30  
39 1 LYS C 346  ? ? 60.21   65.64   
40 1 TYR C 354  ? ? 65.76   168.70  
41 1 ASP C 463  ? ? 65.39   -110.62 
42 1 CYS C 567  ? ? 71.50   178.14  
43 1 GLU C 593  ? ? 62.24   -171.65 
44 1 LEU C 607  ? ? -49.03  153.58  
45 1 ASN C 642  ? ? 57.57   -140.26 
46 1 TRP C 646  ? ? 66.20   169.94  
47 1 GLU C 675  ? ? 72.12   -5.94   
48 1 SER C 683  ? ? 56.06   -135.81 
49 1 GLN C 686  ? ? 65.29   -2.55   
50 1 GLU C 715  ? ? 65.92   178.37  
51 1 ILE C 766  ? ? -101.91 -61.86  
52 1 LYS C 811  ? ? 71.46   -1.69   
53 1 SER C 854  ? ? 60.23   62.09   
54 1 GLU C 1017 ? ? 47.24   26.67   
55 1 HIS D 21   ? ? -68.78  5.03    
56 1 PRO D 96   ? ? -64.12  4.69    
57 1 LEU E 49   ? ? -141.02 35.86   
58 1 HIS E 78   ? ? -98.22  35.49   
59 1 ASP F 187  ? ? -100.46 75.82   
60 1 ASN F 276  ? ? -160.63 -168.24 
61 1 CYS F 292  ? ? -115.94 -169.48 
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   CYS 
_pdbx_validate_peptide_omega.auth_asym_id_1   A 
_pdbx_validate_peptide_omega.auth_seq_id_1    258 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   SER 
_pdbx_validate_peptide_omega.auth_asym_id_2   A 
_pdbx_validate_peptide_omega.auth_seq_id_2    259 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            -145.35 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9NB8 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9NB8 
_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                  4.0 
_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               92310 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'CD163/HpSPHb complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       4 
# 
_em_imaging.entry_id                        9NB8 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9NB8 
_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                9NB8 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A SER 42   ? A SER 1    
2   1 Y 1 A SER 43   ? A SER 2    
3   1 Y 1 A LEU 44   ? A LEU 3    
4   1 Y 1 A GLY 45   ? A GLY 4    
5   1 Y 1 A GLY 46   ? A GLY 5    
6   1 Y 1 A THR 47   ? A THR 6    
7   1 Y 1 A ASP 48   ? A ASP 7    
8   1 Y 1 A LYS 49   ? A LYS 8    
9   1 Y 1 A GLU 50   ? A GLU 9    
10  1 Y 1 A LEU 51   ? A LEU 10   
11  1 Y 1 A ARG 52   ? A ARG 11   
12  1 Y 1 A LEU 53   ? A LEU 12   
13  1 Y 1 A VAL 54   ? A VAL 13   
14  1 Y 1 A ASP 55   ? A ASP 14   
15  1 Y 1 A GLY 56   ? A GLY 15   
16  1 Y 1 A GLU 57   ? A GLU 16   
17  1 Y 1 A ASN 58   ? A ASN 17   
18  1 Y 1 A LYS 59   ? A LYS 18   
19  1 Y 1 A CYS 60   ? A CYS 19   
20  1 Y 1 A SER 61   ? A SER 20   
21  1 Y 1 A GLY 62   ? A GLY 21   
22  1 Y 1 A ARG 63   ? A ARG 22   
23  1 Y 1 A VAL 64   ? A VAL 23   
24  1 Y 1 A GLU 65   ? A GLU 24   
25  1 Y 1 A VAL 66   ? A VAL 25   
26  1 Y 1 A LYS 67   ? A LYS 26   
27  1 Y 1 A VAL 68   ? A VAL 27   
28  1 Y 1 A GLN 69   ? A GLN 28   
29  1 Y 1 A GLU 70   ? A GLU 29   
30  1 Y 1 A GLU 71   ? A GLU 30   
31  1 Y 1 A TRP 72   ? A TRP 31   
32  1 Y 1 A GLY 73   ? A GLY 32   
33  1 Y 1 A THR 74   ? A THR 33   
34  1 Y 1 A VAL 75   ? A VAL 34   
35  1 Y 1 A CYS 76   ? A CYS 35   
36  1 Y 1 A ASN 77   ? A ASN 36   
37  1 Y 1 A ASN 78   ? A ASN 37   
38  1 Y 1 A GLY 79   ? A GLY 38   
39  1 Y 1 A TRP 80   ? A TRP 39   
40  1 Y 1 A SER 81   ? A SER 40   
41  1 Y 1 A MET 82   ? A MET 41   
42  1 Y 1 A GLU 83   ? A GLU 42   
43  1 Y 1 A ALA 84   ? A ALA 43   
44  1 Y 1 A VAL 85   ? A VAL 44   
45  1 Y 1 A SER 86   ? A SER 45   
46  1 Y 1 A VAL 87   ? A VAL 46   
47  1 Y 1 A ILE 88   ? A ILE 47   
48  1 Y 1 A CYS 89   ? A CYS 48   
49  1 Y 1 A ASN 90   ? A ASN 49   
50  1 Y 1 A GLN 91   ? A GLN 50   
51  1 Y 1 A LEU 92   ? A LEU 51   
52  1 Y 1 A GLY 93   ? A GLY 52   
53  1 Y 1 A CYS 94   ? A CYS 53   
54  1 Y 1 A PRO 95   ? A PRO 54   
55  1 Y 1 A THR 96   ? A THR 55   
56  1 Y 1 A ALA 97   ? A ALA 56   
57  1 Y 1 A ILE 98   ? A ILE 57   
58  1 Y 1 A LYS 99   ? A LYS 58   
59  1 Y 1 A ALA 100  ? A ALA 59   
60  1 Y 1 A PRO 101  ? A PRO 60   
61  1 Y 1 A GLY 102  ? A GLY 61   
62  1 Y 1 A TRP 103  ? A TRP 62   
63  1 Y 1 A ALA 104  ? A ALA 63   
64  1 Y 1 A ASN 105  ? A ASN 64   
65  1 Y 1 A SER 106  ? A SER 65   
66  1 Y 1 A SER 107  ? A SER 66   
67  1 Y 1 A ALA 108  ? A ALA 67   
68  1 Y 1 A GLY 109  ? A GLY 68   
69  1 Y 1 A SER 110  ? A SER 69   
70  1 Y 1 A GLY 111  ? A GLY 70   
71  1 Y 1 A ARG 112  ? A ARG 71   
72  1 Y 1 A ILE 113  ? A ILE 72   
73  1 Y 1 A TRP 114  ? A TRP 73   
74  1 Y 1 A MET 115  ? A MET 74   
75  1 Y 1 A ASP 116  ? A ASP 75   
76  1 Y 1 A HIS 117  ? A HIS 76   
77  1 Y 1 A VAL 118  ? A VAL 77   
78  1 Y 1 A SER 119  ? A SER 78   
79  1 Y 1 A CYS 120  ? A CYS 79   
80  1 Y 1 A ARG 121  ? A ARG 80   
81  1 Y 1 A GLY 122  ? A GLY 81   
82  1 Y 1 A ASN 123  ? A ASN 82   
83  1 Y 1 A GLU 124  ? A GLU 83   
84  1 Y 1 A SER 125  ? A SER 84   
85  1 Y 1 A ALA 126  ? A ALA 85   
86  1 Y 1 A LEU 127  ? A LEU 86   
87  1 Y 1 A TRP 128  ? A TRP 87   
88  1 Y 1 A ASP 129  ? A ASP 88   
89  1 Y 1 A CYS 130  ? A CYS 89   
90  1 Y 1 A LYS 131  ? A LYS 90   
91  1 Y 1 A HIS 132  ? A HIS 91   
92  1 Y 1 A ASP 133  ? A ASP 92   
93  1 Y 1 A GLY 134  ? A GLY 93   
94  1 Y 1 A TRP 135  ? A TRP 94   
95  1 Y 1 A GLY 136  ? A GLY 95   
96  1 Y 1 A LYS 137  ? A LYS 96   
97  1 Y 1 A HIS 138  ? A HIS 97   
98  1 Y 1 A SER 139  ? A SER 98   
99  1 Y 1 A ASN 140  ? A ASN 99   
100 1 Y 1 A CYS 141  ? A CYS 100  
101 1 Y 1 A THR 142  ? A THR 101  
102 1 Y 1 A HIS 143  ? A HIS 102  
103 1 Y 1 A GLN 144  ? A GLN 103  
104 1 Y 1 A GLN 145  ? A GLN 104  
105 1 Y 1 A ASP 146  ? A ASP 105  
106 1 Y 1 A ALA 147  ? A ALA 106  
107 1 Y 1 A GLY 148  ? A GLY 107  
108 1 Y 1 A VAL 149  ? A VAL 108  
109 1 Y 1 A THR 150  ? A THR 109  
110 1 Y 1 A CYS 151  ? A CYS 110  
111 1 Y 1 A SER 152  ? A SER 111  
112 1 Y 1 A ASP 153  ? A ASP 112  
113 1 Y 1 A GLY 154  ? A GLY 113  
114 1 Y 1 A SER 155  ? A SER 114  
115 1 Y 1 A ASN 694  ? A ASN 653  
116 1 Y 1 A SER 695  ? A SER 654  
117 1 Y 1 A SER 696  ? A SER 655  
118 1 Y 1 A SER 697  ? A SER 656  
119 1 Y 1 A LEU 698  ? A LEU 657  
120 1 Y 1 A GLY 699  ? A GLY 658  
121 1 Y 1 A PRO 700  ? A PRO 659  
122 1 Y 1 A THR 701  ? A THR 660  
123 1 Y 1 A ARG 702  ? A ARG 661  
124 1 Y 1 A PRO 703  ? A PRO 662  
125 1 Y 1 A THR 704  ? A THR 663  
126 1 Y 1 A ILE 705  ? A ILE 664  
127 1 Y 1 A PRO 706  ? A PRO 665  
128 1 Y 1 A GLU 707  ? A GLU 666  
129 1 Y 1 A GLU 708  ? A GLU 667  
130 1 Y 1 A SER 709  ? A SER 668  
131 1 Y 1 A ALA 710  ? A ALA 669  
132 1 Y 1 A ILE 1031 ? A ILE 990  
133 1 Y 1 A SER 1032 ? A SER 991  
134 1 Y 1 A VAL 1033 ? A VAL 992  
135 1 Y 1 A GLN 1034 ? A GLN 993  
136 1 Y 1 A LYS 1035 ? A LYS 994  
137 1 Y 1 A THR 1036 ? A THR 995  
138 1 Y 1 A PRO 1037 ? A PRO 996  
139 1 Y 1 A GLN 1038 ? A GLN 997  
140 1 Y 1 A LYS 1039 ? A LYS 998  
141 1 Y 1 A ALA 1040 ? A ALA 999  
142 1 Y 1 A THR 1041 ? A THR 1000 
143 1 Y 1 A THR 1042 ? A THR 1001 
144 1 Y 1 A GLY 1043 ? A GLY 1002 
145 1 Y 1 A ARG 1044 ? A ARG 1003 
146 1 Y 1 A SER 1045 ? A SER 1004 
147 1 Y 1 B SER 42   ? B SER 1    
148 1 Y 1 B SER 43   ? B SER 2    
149 1 Y 1 B LEU 44   ? B LEU 3    
150 1 Y 1 B GLY 45   ? B GLY 4    
151 1 Y 1 B GLY 46   ? B GLY 5    
152 1 Y 1 B THR 47   ? B THR 6    
153 1 Y 1 B ASP 48   ? B ASP 7    
154 1 Y 1 B LYS 49   ? B LYS 8    
155 1 Y 1 B GLU 50   ? B GLU 9    
156 1 Y 1 B LEU 51   ? B LEU 10   
157 1 Y 1 B ARG 52   ? B ARG 11   
158 1 Y 1 B LEU 53   ? B LEU 12   
159 1 Y 1 B VAL 54   ? B VAL 13   
160 1 Y 1 B ASP 55   ? B ASP 14   
161 1 Y 1 B GLY 56   ? B GLY 15   
162 1 Y 1 B GLU 57   ? B GLU 16   
163 1 Y 1 B ASN 58   ? B ASN 17   
164 1 Y 1 B LYS 59   ? B LYS 18   
165 1 Y 1 B CYS 60   ? B CYS 19   
166 1 Y 1 B SER 61   ? B SER 20   
167 1 Y 1 B GLY 62   ? B GLY 21   
168 1 Y 1 B ARG 63   ? B ARG 22   
169 1 Y 1 B VAL 64   ? B VAL 23   
170 1 Y 1 B GLU 65   ? B GLU 24   
171 1 Y 1 B VAL 66   ? B VAL 25   
172 1 Y 1 B LYS 67   ? B LYS 26   
173 1 Y 1 B VAL 68   ? B VAL 27   
174 1 Y 1 B GLN 69   ? B GLN 28   
175 1 Y 1 B GLU 70   ? B GLU 29   
176 1 Y 1 B GLU 71   ? B GLU 30   
177 1 Y 1 B TRP 72   ? B TRP 31   
178 1 Y 1 B GLY 73   ? B GLY 32   
179 1 Y 1 B THR 74   ? B THR 33   
180 1 Y 1 B VAL 75   ? B VAL 34   
181 1 Y 1 B CYS 76   ? B CYS 35   
182 1 Y 1 B ASN 77   ? B ASN 36   
183 1 Y 1 B ASN 78   ? B ASN 37   
184 1 Y 1 B GLY 79   ? B GLY 38   
185 1 Y 1 B TRP 80   ? B TRP 39   
186 1 Y 1 B SER 81   ? B SER 40   
187 1 Y 1 B MET 82   ? B MET 41   
188 1 Y 1 B GLU 83   ? B GLU 42   
189 1 Y 1 B ALA 84   ? B ALA 43   
190 1 Y 1 B VAL 85   ? B VAL 44   
191 1 Y 1 B SER 86   ? B SER 45   
192 1 Y 1 B VAL 87   ? B VAL 46   
193 1 Y 1 B ILE 88   ? B ILE 47   
194 1 Y 1 B CYS 89   ? B CYS 48   
195 1 Y 1 B ASN 90   ? B ASN 49   
196 1 Y 1 B GLN 91   ? B GLN 50   
197 1 Y 1 B LEU 92   ? B LEU 51   
198 1 Y 1 B GLY 93   ? B GLY 52   
199 1 Y 1 B CYS 94   ? B CYS 53   
200 1 Y 1 B PRO 95   ? B PRO 54   
201 1 Y 1 B THR 96   ? B THR 55   
202 1 Y 1 B ALA 97   ? B ALA 56   
203 1 Y 1 B ILE 98   ? B ILE 57   
204 1 Y 1 B LYS 99   ? B LYS 58   
205 1 Y 1 B ALA 100  ? B ALA 59   
206 1 Y 1 B PRO 101  ? B PRO 60   
207 1 Y 1 B GLY 102  ? B GLY 61   
208 1 Y 1 B TRP 103  ? B TRP 62   
209 1 Y 1 B ALA 104  ? B ALA 63   
210 1 Y 1 B ASN 105  ? B ASN 64   
211 1 Y 1 B SER 106  ? B SER 65   
212 1 Y 1 B SER 107  ? B SER 66   
213 1 Y 1 B ALA 108  ? B ALA 67   
214 1 Y 1 B GLY 109  ? B GLY 68   
215 1 Y 1 B SER 110  ? B SER 69   
216 1 Y 1 B GLY 111  ? B GLY 70   
217 1 Y 1 B ARG 112  ? B ARG 71   
218 1 Y 1 B ILE 113  ? B ILE 72   
219 1 Y 1 B TRP 114  ? B TRP 73   
220 1 Y 1 B MET 115  ? B MET 74   
221 1 Y 1 B ASP 116  ? B ASP 75   
222 1 Y 1 B HIS 117  ? B HIS 76   
223 1 Y 1 B VAL 118  ? B VAL 77   
224 1 Y 1 B SER 119  ? B SER 78   
225 1 Y 1 B CYS 120  ? B CYS 79   
226 1 Y 1 B ARG 121  ? B ARG 80   
227 1 Y 1 B GLY 122  ? B GLY 81   
228 1 Y 1 B ASN 123  ? B ASN 82   
229 1 Y 1 B GLU 124  ? B GLU 83   
230 1 Y 1 B SER 125  ? B SER 84   
231 1 Y 1 B ALA 126  ? B ALA 85   
232 1 Y 1 B LEU 127  ? B LEU 86   
233 1 Y 1 B TRP 128  ? B TRP 87   
234 1 Y 1 B ASP 129  ? B ASP 88   
235 1 Y 1 B CYS 130  ? B CYS 89   
236 1 Y 1 B LYS 131  ? B LYS 90   
237 1 Y 1 B HIS 132  ? B HIS 91   
238 1 Y 1 B ASP 133  ? B ASP 92   
239 1 Y 1 B GLY 134  ? B GLY 93   
240 1 Y 1 B TRP 135  ? B TRP 94   
241 1 Y 1 B GLY 136  ? B GLY 95   
242 1 Y 1 B LYS 137  ? B LYS 96   
243 1 Y 1 B HIS 138  ? B HIS 97   
244 1 Y 1 B SER 139  ? B SER 98   
245 1 Y 1 B ASN 140  ? B ASN 99   
246 1 Y 1 B CYS 141  ? B CYS 100  
247 1 Y 1 B THR 142  ? B THR 101  
248 1 Y 1 B HIS 143  ? B HIS 102  
249 1 Y 1 B GLN 144  ? B GLN 103  
250 1 Y 1 B GLN 145  ? B GLN 104  
251 1 Y 1 B ASP 146  ? B ASP 105  
252 1 Y 1 B ALA 147  ? B ALA 106  
253 1 Y 1 B GLY 148  ? B GLY 107  
254 1 Y 1 B VAL 149  ? B VAL 108  
255 1 Y 1 B THR 150  ? B THR 109  
256 1 Y 1 B CYS 151  ? B CYS 110  
257 1 Y 1 B SER 152  ? B SER 111  
258 1 Y 1 B ASP 153  ? B ASP 112  
259 1 Y 1 B GLY 154  ? B GLY 113  
260 1 Y 1 B SER 155  ? B SER 114  
261 1 Y 1 B ASN 156  ? B ASN 115  
262 1 Y 1 B LEU 157  ? B LEU 116  
263 1 Y 1 B GLU 158  ? B GLU 117  
264 1 Y 1 B MET 159  ? B MET 118  
265 1 Y 1 B ARG 160  ? B ARG 119  
266 1 Y 1 B LEU 161  ? B LEU 120  
267 1 Y 1 B THR 162  ? B THR 121  
268 1 Y 1 B ARG 163  ? B ARG 122  
269 1 Y 1 B GLY 164  ? B GLY 123  
270 1 Y 1 B GLY 165  ? B GLY 124  
271 1 Y 1 B ASN 166  ? B ASN 125  
272 1 Y 1 B MET 167  ? B MET 126  
273 1 Y 1 B CYS 168  ? B CYS 127  
274 1 Y 1 B SER 169  ? B SER 128  
275 1 Y 1 B GLY 170  ? B GLY 129  
276 1 Y 1 B ARG 171  ? B ARG 130  
277 1 Y 1 B ILE 172  ? B ILE 131  
278 1 Y 1 B GLU 173  ? B GLU 132  
279 1 Y 1 B ILE 174  ? B ILE 133  
280 1 Y 1 B LYS 175  ? B LYS 134  
281 1 Y 1 B PHE 176  ? B PHE 135  
282 1 Y 1 B GLN 177  ? B GLN 136  
283 1 Y 1 B GLY 178  ? B GLY 137  
284 1 Y 1 B ARG 179  ? B ARG 138  
285 1 Y 1 B TRP 180  ? B TRP 139  
286 1 Y 1 B GLY 181  ? B GLY 140  
287 1 Y 1 B THR 182  ? B THR 141  
288 1 Y 1 B VAL 183  ? B VAL 142  
289 1 Y 1 B CYS 184  ? B CYS 143  
290 1 Y 1 B ASP 185  ? B ASP 144  
291 1 Y 1 B ASP 186  ? B ASP 145  
292 1 Y 1 B ASN 187  ? B ASN 146  
293 1 Y 1 B PHE 188  ? B PHE 147  
294 1 Y 1 B ASN 189  ? B ASN 148  
295 1 Y 1 B ILE 190  ? B ILE 149  
296 1 Y 1 B ASP 191  ? B ASP 150  
297 1 Y 1 B HIS 192  ? B HIS 151  
298 1 Y 1 B ALA 193  ? B ALA 152  
299 1 Y 1 B SER 194  ? B SER 153  
300 1 Y 1 B VAL 195  ? B VAL 154  
301 1 Y 1 B ILE 196  ? B ILE 155  
302 1 Y 1 B CYS 197  ? B CYS 156  
303 1 Y 1 B ARG 198  ? B ARG 157  
304 1 Y 1 B GLN 199  ? B GLN 158  
305 1 Y 1 B LEU 200  ? B LEU 159  
306 1 Y 1 B GLU 201  ? B GLU 160  
307 1 Y 1 B CYS 202  ? B CYS 161  
308 1 Y 1 B GLY 203  ? B GLY 162  
309 1 Y 1 B SER 204  ? B SER 163  
310 1 Y 1 B ALA 205  ? B ALA 164  
311 1 Y 1 B VAL 206  ? B VAL 165  
312 1 Y 1 B SER 207  ? B SER 166  
313 1 Y 1 B PHE 208  ? B PHE 167  
314 1 Y 1 B SER 209  ? B SER 168  
315 1 Y 1 B GLY 210  ? B GLY 169  
316 1 Y 1 B SER 211  ? B SER 170  
317 1 Y 1 B SER 212  ? B SER 171  
318 1 Y 1 B ASN 213  ? B ASN 172  
319 1 Y 1 B PHE 214  ? B PHE 173  
320 1 Y 1 B GLY 215  ? B GLY 174  
321 1 Y 1 B GLU 216  ? B GLU 175  
322 1 Y 1 B GLY 217  ? B GLY 176  
323 1 Y 1 B SER 218  ? B SER 177  
324 1 Y 1 B GLY 219  ? B GLY 178  
325 1 Y 1 B PRO 220  ? B PRO 179  
326 1 Y 1 B ILE 221  ? B ILE 180  
327 1 Y 1 B TRP 222  ? B TRP 181  
328 1 Y 1 B PHE 223  ? B PHE 182  
329 1 Y 1 B ASP 224  ? B ASP 183  
330 1 Y 1 B ASP 225  ? B ASP 184  
331 1 Y 1 B LEU 226  ? B LEU 185  
332 1 Y 1 B ILE 227  ? B ILE 186  
333 1 Y 1 B CYS 228  ? B CYS 187  
334 1 Y 1 B ASN 229  ? B ASN 188  
335 1 Y 1 B GLY 230  ? B GLY 189  
336 1 Y 1 B ASN 231  ? B ASN 190  
337 1 Y 1 B GLU 232  ? B GLU 191  
338 1 Y 1 B SER 233  ? B SER 192  
339 1 Y 1 B ALA 234  ? B ALA 193  
340 1 Y 1 B LEU 235  ? B LEU 194  
341 1 Y 1 B TRP 236  ? B TRP 195  
342 1 Y 1 B ASN 237  ? B ASN 196  
343 1 Y 1 B CYS 238  ? B CYS 197  
344 1 Y 1 B LYS 239  ? B LYS 198  
345 1 Y 1 B HIS 240  ? B HIS 199  
346 1 Y 1 B GLN 241  ? B GLN 200  
347 1 Y 1 B GLY 242  ? B GLY 201  
348 1 Y 1 B TRP 243  ? B TRP 202  
349 1 Y 1 B GLY 244  ? B GLY 203  
350 1 Y 1 B LYS 245  ? B LYS 204  
351 1 Y 1 B HIS 246  ? B HIS 205  
352 1 Y 1 B ASN 247  ? B ASN 206  
353 1 Y 1 B CYS 248  ? B CYS 207  
354 1 Y 1 B ASP 249  ? B ASP 208  
355 1 Y 1 B HIS 250  ? B HIS 209  
356 1 Y 1 B ALA 251  ? B ALA 210  
357 1 Y 1 B GLU 252  ? B GLU 211  
358 1 Y 1 B ASP 253  ? B ASP 212  
359 1 Y 1 B ALA 254  ? B ALA 213  
360 1 Y 1 B GLY 255  ? B GLY 214  
361 1 Y 1 B VAL 256  ? B VAL 215  
362 1 Y 1 B ILE 257  ? B ILE 216  
363 1 Y 1 B CYS 258  ? B CYS 217  
364 1 Y 1 B SER 259  ? B SER 218  
365 1 Y 1 B LYS 260  ? B LYS 219  
366 1 Y 1 B GLY 261  ? B GLY 220  
367 1 Y 1 B ALA 262  ? B ALA 221  
368 1 Y 1 B ASN 694  ? B ASN 653  
369 1 Y 1 B SER 695  ? B SER 654  
370 1 Y 1 B SER 696  ? B SER 655  
371 1 Y 1 B SER 697  ? B SER 656  
372 1 Y 1 B LEU 698  ? B LEU 657  
373 1 Y 1 B GLY 699  ? B GLY 658  
374 1 Y 1 B PRO 700  ? B PRO 659  
375 1 Y 1 B THR 701  ? B THR 660  
376 1 Y 1 B ARG 702  ? B ARG 661  
377 1 Y 1 B PRO 703  ? B PRO 662  
378 1 Y 1 B THR 704  ? B THR 663  
379 1 Y 1 B ILE 705  ? B ILE 664  
380 1 Y 1 B PRO 706  ? B PRO 665  
381 1 Y 1 B GLU 707  ? B GLU 666  
382 1 Y 1 B GLU 708  ? B GLU 667  
383 1 Y 1 B SER 709  ? B SER 668  
384 1 Y 1 B ALA 710  ? B ALA 669  
385 1 Y 1 B ILE 1031 ? B ILE 990  
386 1 Y 1 B SER 1032 ? B SER 991  
387 1 Y 1 B VAL 1033 ? B VAL 992  
388 1 Y 1 B GLN 1034 ? B GLN 993  
389 1 Y 1 B LYS 1035 ? B LYS 994  
390 1 Y 1 B THR 1036 ? B THR 995  
391 1 Y 1 B PRO 1037 ? B PRO 996  
392 1 Y 1 B GLN 1038 ? B GLN 997  
393 1 Y 1 B LYS 1039 ? B LYS 998  
394 1 Y 1 B ALA 1040 ? B ALA 999  
395 1 Y 1 B THR 1041 ? B THR 1000 
396 1 Y 1 B THR 1042 ? B THR 1001 
397 1 Y 1 B GLY 1043 ? B GLY 1002 
398 1 Y 1 B ARG 1044 ? B ARG 1003 
399 1 Y 1 B SER 1045 ? B SER 1004 
400 1 Y 1 C SER 42   ? C SER 1    
401 1 Y 1 C SER 43   ? C SER 2    
402 1 Y 1 C LEU 44   ? C LEU 3    
403 1 Y 1 C GLY 45   ? C GLY 4    
404 1 Y 1 C GLY 46   ? C GLY 5    
405 1 Y 1 C THR 47   ? C THR 6    
406 1 Y 1 C ASP 48   ? C ASP 7    
407 1 Y 1 C LYS 49   ? C LYS 8    
408 1 Y 1 C GLU 50   ? C GLU 9    
409 1 Y 1 C LEU 51   ? C LEU 10   
410 1 Y 1 C ARG 52   ? C ARG 11   
411 1 Y 1 C LEU 53   ? C LEU 12   
412 1 Y 1 C VAL 54   ? C VAL 13   
413 1 Y 1 C ASP 55   ? C ASP 14   
414 1 Y 1 C GLY 56   ? C GLY 15   
415 1 Y 1 C GLU 57   ? C GLU 16   
416 1 Y 1 C ASN 58   ? C ASN 17   
417 1 Y 1 C LYS 59   ? C LYS 18   
418 1 Y 1 C CYS 60   ? C CYS 19   
419 1 Y 1 C SER 61   ? C SER 20   
420 1 Y 1 C GLY 62   ? C GLY 21   
421 1 Y 1 C ARG 63   ? C ARG 22   
422 1 Y 1 C VAL 64   ? C VAL 23   
423 1 Y 1 C GLU 65   ? C GLU 24   
424 1 Y 1 C VAL 66   ? C VAL 25   
425 1 Y 1 C LYS 67   ? C LYS 26   
426 1 Y 1 C VAL 68   ? C VAL 27   
427 1 Y 1 C GLN 69   ? C GLN 28   
428 1 Y 1 C GLU 70   ? C GLU 29   
429 1 Y 1 C GLU 71   ? C GLU 30   
430 1 Y 1 C TRP 72   ? C TRP 31   
431 1 Y 1 C GLY 73   ? C GLY 32   
432 1 Y 1 C THR 74   ? C THR 33   
433 1 Y 1 C VAL 75   ? C VAL 34   
434 1 Y 1 C CYS 76   ? C CYS 35   
435 1 Y 1 C ASN 77   ? C ASN 36   
436 1 Y 1 C ASN 78   ? C ASN 37   
437 1 Y 1 C GLY 79   ? C GLY 38   
438 1 Y 1 C TRP 80   ? C TRP 39   
439 1 Y 1 C SER 81   ? C SER 40   
440 1 Y 1 C MET 82   ? C MET 41   
441 1 Y 1 C GLU 83   ? C GLU 42   
442 1 Y 1 C ALA 84   ? C ALA 43   
443 1 Y 1 C VAL 85   ? C VAL 44   
444 1 Y 1 C SER 86   ? C SER 45   
445 1 Y 1 C VAL 87   ? C VAL 46   
446 1 Y 1 C ILE 88   ? C ILE 47   
447 1 Y 1 C CYS 89   ? C CYS 48   
448 1 Y 1 C ASN 90   ? C ASN 49   
449 1 Y 1 C GLN 91   ? C GLN 50   
450 1 Y 1 C LEU 92   ? C LEU 51   
451 1 Y 1 C GLY 93   ? C GLY 52   
452 1 Y 1 C CYS 94   ? C CYS 53   
453 1 Y 1 C PRO 95   ? C PRO 54   
454 1 Y 1 C THR 96   ? C THR 55   
455 1 Y 1 C ALA 97   ? C ALA 56   
456 1 Y 1 C ILE 98   ? C ILE 57   
457 1 Y 1 C LYS 99   ? C LYS 58   
458 1 Y 1 C ALA 100  ? C ALA 59   
459 1 Y 1 C PRO 101  ? C PRO 60   
460 1 Y 1 C GLY 102  ? C GLY 61   
461 1 Y 1 C TRP 103  ? C TRP 62   
462 1 Y 1 C ALA 104  ? C ALA 63   
463 1 Y 1 C ASN 105  ? C ASN 64   
464 1 Y 1 C SER 106  ? C SER 65   
465 1 Y 1 C SER 107  ? C SER 66   
466 1 Y 1 C ALA 108  ? C ALA 67   
467 1 Y 1 C GLY 109  ? C GLY 68   
468 1 Y 1 C SER 110  ? C SER 69   
469 1 Y 1 C GLY 111  ? C GLY 70   
470 1 Y 1 C ARG 112  ? C ARG 71   
471 1 Y 1 C ILE 113  ? C ILE 72   
472 1 Y 1 C TRP 114  ? C TRP 73   
473 1 Y 1 C MET 115  ? C MET 74   
474 1 Y 1 C ASP 116  ? C ASP 75   
475 1 Y 1 C HIS 117  ? C HIS 76   
476 1 Y 1 C VAL 118  ? C VAL 77   
477 1 Y 1 C SER 119  ? C SER 78   
478 1 Y 1 C CYS 120  ? C CYS 79   
479 1 Y 1 C ARG 121  ? C ARG 80   
480 1 Y 1 C GLY 122  ? C GLY 81   
481 1 Y 1 C ASN 123  ? C ASN 82   
482 1 Y 1 C GLU 124  ? C GLU 83   
483 1 Y 1 C SER 125  ? C SER 84   
484 1 Y 1 C ALA 126  ? C ALA 85   
485 1 Y 1 C LEU 127  ? C LEU 86   
486 1 Y 1 C TRP 128  ? C TRP 87   
487 1 Y 1 C ASP 129  ? C ASP 88   
488 1 Y 1 C CYS 130  ? C CYS 89   
489 1 Y 1 C LYS 131  ? C LYS 90   
490 1 Y 1 C HIS 132  ? C HIS 91   
491 1 Y 1 C ASP 133  ? C ASP 92   
492 1 Y 1 C GLY 134  ? C GLY 93   
493 1 Y 1 C TRP 135  ? C TRP 94   
494 1 Y 1 C GLY 136  ? C GLY 95   
495 1 Y 1 C LYS 137  ? C LYS 96   
496 1 Y 1 C HIS 138  ? C HIS 97   
497 1 Y 1 C SER 139  ? C SER 98   
498 1 Y 1 C ASN 140  ? C ASN 99   
499 1 Y 1 C CYS 141  ? C CYS 100  
500 1 Y 1 C THR 142  ? C THR 101  
501 1 Y 1 C HIS 143  ? C HIS 102  
502 1 Y 1 C GLN 144  ? C GLN 103  
503 1 Y 1 C GLN 145  ? C GLN 104  
504 1 Y 1 C ASP 146  ? C ASP 105  
505 1 Y 1 C ALA 147  ? C ALA 106  
506 1 Y 1 C GLY 148  ? C GLY 107  
507 1 Y 1 C VAL 149  ? C VAL 108  
508 1 Y 1 C THR 150  ? C THR 109  
509 1 Y 1 C CYS 151  ? C CYS 110  
510 1 Y 1 C SER 152  ? C SER 111  
511 1 Y 1 C ASP 153  ? C ASP 112  
512 1 Y 1 C GLY 154  ? C GLY 113  
513 1 Y 1 C SER 155  ? C SER 114  
514 1 Y 1 C ASN 156  ? C ASN 115  
515 1 Y 1 C LEU 157  ? C LEU 116  
516 1 Y 1 C GLU 158  ? C GLU 117  
517 1 Y 1 C MET 159  ? C MET 118  
518 1 Y 1 C ARG 160  ? C ARG 119  
519 1 Y 1 C LEU 161  ? C LEU 120  
520 1 Y 1 C THR 162  ? C THR 121  
521 1 Y 1 C ARG 163  ? C ARG 122  
522 1 Y 1 C GLY 164  ? C GLY 123  
523 1 Y 1 C GLY 165  ? C GLY 124  
524 1 Y 1 C ASN 166  ? C ASN 125  
525 1 Y 1 C MET 167  ? C MET 126  
526 1 Y 1 C CYS 168  ? C CYS 127  
527 1 Y 1 C SER 169  ? C SER 128  
528 1 Y 1 C GLY 170  ? C GLY 129  
529 1 Y 1 C ARG 171  ? C ARG 130  
530 1 Y 1 C ILE 172  ? C ILE 131  
531 1 Y 1 C GLU 173  ? C GLU 132  
532 1 Y 1 C ILE 174  ? C ILE 133  
533 1 Y 1 C LYS 175  ? C LYS 134  
534 1 Y 1 C PHE 176  ? C PHE 135  
535 1 Y 1 C GLN 177  ? C GLN 136  
536 1 Y 1 C GLY 178  ? C GLY 137  
537 1 Y 1 C ARG 179  ? C ARG 138  
538 1 Y 1 C TRP 180  ? C TRP 139  
539 1 Y 1 C GLY 181  ? C GLY 140  
540 1 Y 1 C THR 182  ? C THR 141  
541 1 Y 1 C VAL 183  ? C VAL 142  
542 1 Y 1 C CYS 184  ? C CYS 143  
543 1 Y 1 C ASP 185  ? C ASP 144  
544 1 Y 1 C ASP 186  ? C ASP 145  
545 1 Y 1 C ASN 187  ? C ASN 146  
546 1 Y 1 C PHE 188  ? C PHE 147  
547 1 Y 1 C ASN 189  ? C ASN 148  
548 1 Y 1 C ILE 190  ? C ILE 149  
549 1 Y 1 C ASP 191  ? C ASP 150  
550 1 Y 1 C HIS 192  ? C HIS 151  
551 1 Y 1 C ALA 193  ? C ALA 152  
552 1 Y 1 C SER 194  ? C SER 153  
553 1 Y 1 C VAL 195  ? C VAL 154  
554 1 Y 1 C ILE 196  ? C ILE 155  
555 1 Y 1 C CYS 197  ? C CYS 156  
556 1 Y 1 C ARG 198  ? C ARG 157  
557 1 Y 1 C GLN 199  ? C GLN 158  
558 1 Y 1 C LEU 200  ? C LEU 159  
559 1 Y 1 C GLU 201  ? C GLU 160  
560 1 Y 1 C CYS 202  ? C CYS 161  
561 1 Y 1 C GLY 203  ? C GLY 162  
562 1 Y 1 C SER 204  ? C SER 163  
563 1 Y 1 C ALA 205  ? C ALA 164  
564 1 Y 1 C VAL 206  ? C VAL 165  
565 1 Y 1 C SER 207  ? C SER 166  
566 1 Y 1 C PHE 208  ? C PHE 167  
567 1 Y 1 C SER 209  ? C SER 168  
568 1 Y 1 C GLY 210  ? C GLY 169  
569 1 Y 1 C SER 211  ? C SER 170  
570 1 Y 1 C SER 212  ? C SER 171  
571 1 Y 1 C ASN 213  ? C ASN 172  
572 1 Y 1 C PHE 214  ? C PHE 173  
573 1 Y 1 C GLY 215  ? C GLY 174  
574 1 Y 1 C GLU 216  ? C GLU 175  
575 1 Y 1 C GLY 217  ? C GLY 176  
576 1 Y 1 C SER 218  ? C SER 177  
577 1 Y 1 C GLY 219  ? C GLY 178  
578 1 Y 1 C PRO 220  ? C PRO 179  
579 1 Y 1 C ILE 221  ? C ILE 180  
580 1 Y 1 C TRP 222  ? C TRP 181  
581 1 Y 1 C PHE 223  ? C PHE 182  
582 1 Y 1 C ASP 224  ? C ASP 183  
583 1 Y 1 C ASP 225  ? C ASP 184  
584 1 Y 1 C LEU 226  ? C LEU 185  
585 1 Y 1 C ILE 227  ? C ILE 186  
586 1 Y 1 C CYS 228  ? C CYS 187  
587 1 Y 1 C ASN 229  ? C ASN 188  
588 1 Y 1 C GLY 230  ? C GLY 189  
589 1 Y 1 C ASN 231  ? C ASN 190  
590 1 Y 1 C GLU 232  ? C GLU 191  
591 1 Y 1 C SER 233  ? C SER 192  
592 1 Y 1 C ALA 234  ? C ALA 193  
593 1 Y 1 C LEU 235  ? C LEU 194  
594 1 Y 1 C TRP 236  ? C TRP 195  
595 1 Y 1 C ASN 237  ? C ASN 196  
596 1 Y 1 C CYS 238  ? C CYS 197  
597 1 Y 1 C LYS 239  ? C LYS 198  
598 1 Y 1 C HIS 240  ? C HIS 199  
599 1 Y 1 C GLN 241  ? C GLN 200  
600 1 Y 1 C GLY 242  ? C GLY 201  
601 1 Y 1 C TRP 243  ? C TRP 202  
602 1 Y 1 C GLY 244  ? C GLY 203  
603 1 Y 1 C LYS 245  ? C LYS 204  
604 1 Y 1 C HIS 246  ? C HIS 205  
605 1 Y 1 C ASN 247  ? C ASN 206  
606 1 Y 1 C CYS 248  ? C CYS 207  
607 1 Y 1 C ASP 249  ? C ASP 208  
608 1 Y 1 C HIS 250  ? C HIS 209  
609 1 Y 1 C ALA 251  ? C ALA 210  
610 1 Y 1 C GLU 252  ? C GLU 211  
611 1 Y 1 C ASP 253  ? C ASP 212  
612 1 Y 1 C ALA 254  ? C ALA 213  
613 1 Y 1 C GLY 255  ? C GLY 214  
614 1 Y 1 C VAL 256  ? C VAL 215  
615 1 Y 1 C ILE 257  ? C ILE 216  
616 1 Y 1 C CYS 258  ? C CYS 217  
617 1 Y 1 C SER 259  ? C SER 218  
618 1 Y 1 C LYS 260  ? C LYS 219  
619 1 Y 1 C GLY 261  ? C GLY 220  
620 1 Y 1 C ALA 262  ? C ALA 221  
621 1 Y 1 C ASN 694  ? C ASN 653  
622 1 Y 1 C SER 695  ? C SER 654  
623 1 Y 1 C SER 696  ? C SER 655  
624 1 Y 1 C SER 697  ? C SER 656  
625 1 Y 1 C LEU 698  ? C LEU 657  
626 1 Y 1 C GLY 699  ? C GLY 658  
627 1 Y 1 C PRO 700  ? C PRO 659  
628 1 Y 1 C THR 701  ? C THR 660  
629 1 Y 1 C ARG 702  ? C ARG 661  
630 1 Y 1 C PRO 703  ? C PRO 662  
631 1 Y 1 C THR 704  ? C THR 663  
632 1 Y 1 C ILE 705  ? C ILE 664  
633 1 Y 1 C PRO 706  ? C PRO 665  
634 1 Y 1 C GLU 707  ? C GLU 666  
635 1 Y 1 C GLU 708  ? C GLU 667  
636 1 Y 1 C SER 709  ? C SER 668  
637 1 Y 1 C ALA 710  ? C ALA 669  
638 1 Y 1 C ILE 1031 ? C ILE 990  
639 1 Y 1 C SER 1032 ? C SER 991  
640 1 Y 1 C VAL 1033 ? C VAL 992  
641 1 Y 1 C GLN 1034 ? C GLN 993  
642 1 Y 1 C LYS 1035 ? C LYS 994  
643 1 Y 1 C THR 1036 ? C THR 995  
644 1 Y 1 C PRO 1037 ? C PRO 996  
645 1 Y 1 C GLN 1038 ? C GLN 997  
646 1 Y 1 C LYS 1039 ? C LYS 998  
647 1 Y 1 C ALA 1040 ? C ALA 999  
648 1 Y 1 C THR 1041 ? C THR 1000 
649 1 Y 1 C THR 1042 ? C THR 1001 
650 1 Y 1 C GLY 1043 ? C GLY 1002 
651 1 Y 1 C ARG 1044 ? C ARG 1003 
652 1 Y 1 C SER 1045 ? C SER 1004 
653 1 Y 1 D MET 1    ? D MET 1    
654 1 Y 1 E MET 1    ? E MET 1    
655 1 Y 1 E VAL 2    ? E VAL 2    
656 1 Y 1 E HIS 147  ? E HIS 147  
657 1 Y 1 F HIS 82   ? F HIS 1    
658 1 Y 1 F HIS 83   ? F HIS 2    
659 1 Y 1 F HIS 84   ? F HIS 3    
660 1 Y 1 F HIS 85   ? F HIS 4    
661 1 Y 1 F HIS 86   ? F HIS 5    
662 1 Y 1 F HIS 87   ? F HIS 6    
663 1 Y 1 F ALA 88   ? F ALA 7    
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CA  CA   CA N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HEM CHA  C  N N 138 
HEM CHB  C  N N 139 
HEM CHC  C  N N 140 
HEM CHD  C  N N 141 
HEM C1A  C  Y N 142 
HEM C2A  C  Y N 143 
HEM C3A  C  Y N 144 
HEM C4A  C  Y N 145 
HEM CMA  C  N N 146 
HEM CAA  C  N N 147 
HEM CBA  C  N N 148 
HEM CGA  C  N N 149 
HEM O1A  O  N N 150 
HEM O2A  O  N N 151 
HEM C1B  C  N N 152 
HEM C2B  C  N N 153 
HEM C3B  C  N N 154 
HEM C4B  C  N N 155 
HEM CMB  C  N N 156 
HEM CAB  C  N N 157 
HEM CBB  C  N N 158 
HEM C1C  C  Y N 159 
HEM C2C  C  Y N 160 
HEM C3C  C  Y N 161 
HEM C4C  C  Y N 162 
HEM CMC  C  N N 163 
HEM CAC  C  N N 164 
HEM CBC  C  N N 165 
HEM C1D  C  N N 166 
HEM C2D  C  N N 167 
HEM C3D  C  N N 168 
HEM C4D  C  N N 169 
HEM CMD  C  N N 170 
HEM CAD  C  N N 171 
HEM CBD  C  N N 172 
HEM CGD  C  N N 173 
HEM O1D  O  N N 174 
HEM O2D  O  N N 175 
HEM NA   N  Y N 176 
HEM NB   N  N N 177 
HEM NC   N  Y N 178 
HEM ND   N  N N 179 
HEM FE   FE N N 180 
HEM HHB  H  N N 181 
HEM HHC  H  N N 182 
HEM HHD  H  N N 183 
HEM HMA  H  N N 184 
HEM HMAA H  N N 185 
HEM HMAB H  N N 186 
HEM HAA  H  N N 187 
HEM HAAA H  N N 188 
HEM HBA  H  N N 189 
HEM HBAA H  N N 190 
HEM HMB  H  N N 191 
HEM HMBA H  N N 192 
HEM HMBB H  N N 193 
HEM HAB  H  N N 194 
HEM HBB  H  N N 195 
HEM HBBA H  N N 196 
HEM HMC  H  N N 197 
HEM HMCA H  N N 198 
HEM HMCB H  N N 199 
HEM HAC  H  N N 200 
HEM HBC  H  N N 201 
HEM HBCA H  N N 202 
HEM HMD  H  N N 203 
HEM HMDA H  N N 204 
HEM HMDB H  N N 205 
HEM HAD  H  N N 206 
HEM HADA H  N N 207 
HEM HBD  H  N N 208 
HEM HBDA H  N N 209 
HEM H2A  H  N N 210 
HEM H2D  H  N N 211 
HEM HHA  H  N N 212 
HIS N    N  N N 213 
HIS CA   C  N S 214 
HIS C    C  N N 215 
HIS O    O  N N 216 
HIS CB   C  N N 217 
HIS CG   C  Y N 218 
HIS ND1  N  Y N 219 
HIS CD2  C  Y N 220 
HIS CE1  C  Y N 221 
HIS NE2  N  Y N 222 
HIS OXT  O  N N 223 
HIS H    H  N N 224 
HIS H2   H  N N 225 
HIS HA   H  N N 226 
HIS HB2  H  N N 227 
HIS HB3  H  N N 228 
HIS HD1  H  N N 229 
HIS HD2  H  N N 230 
HIS HE1  H  N N 231 
HIS HE2  H  N N 232 
HIS HXT  H  N N 233 
ILE N    N  N N 234 
ILE CA   C  N S 235 
ILE C    C  N N 236 
ILE O    O  N N 237 
ILE CB   C  N S 238 
ILE CG1  C  N N 239 
ILE CG2  C  N N 240 
ILE CD1  C  N N 241 
ILE OXT  O  N N 242 
ILE H    H  N N 243 
ILE H2   H  N N 244 
ILE HA   H  N N 245 
ILE HB   H  N N 246 
ILE HG12 H  N N 247 
ILE HG13 H  N N 248 
ILE HG21 H  N N 249 
ILE HG22 H  N N 250 
ILE HG23 H  N N 251 
ILE HD11 H  N N 252 
ILE HD12 H  N N 253 
ILE HD13 H  N N 254 
ILE HXT  H  N N 255 
LEU N    N  N N 256 
LEU CA   C  N S 257 
LEU C    C  N N 258 
LEU O    O  N N 259 
LEU CB   C  N N 260 
LEU CG   C  N N 261 
LEU CD1  C  N N 262 
LEU CD2  C  N N 263 
LEU OXT  O  N N 264 
LEU H    H  N N 265 
LEU H2   H  N N 266 
LEU HA   H  N N 267 
LEU HB2  H  N N 268 
LEU HB3  H  N N 269 
LEU HG   H  N N 270 
LEU HD11 H  N N 271 
LEU HD12 H  N N 272 
LEU HD13 H  N N 273 
LEU HD21 H  N N 274 
LEU HD22 H  N N 275 
LEU HD23 H  N N 276 
LEU HXT  H  N N 277 
LYS N    N  N N 278 
LYS CA   C  N S 279 
LYS C    C  N N 280 
LYS O    O  N N 281 
LYS CB   C  N N 282 
LYS CG   C  N N 283 
LYS CD   C  N N 284 
LYS CE   C  N N 285 
LYS NZ   N  N N 286 
LYS OXT  O  N N 287 
LYS H    H  N N 288 
LYS H2   H  N N 289 
LYS HA   H  N N 290 
LYS HB2  H  N N 291 
LYS HB3  H  N N 292 
LYS HG2  H  N N 293 
LYS HG3  H  N N 294 
LYS HD2  H  N N 295 
LYS HD3  H  N N 296 
LYS HE2  H  N N 297 
LYS HE3  H  N N 298 
LYS HZ1  H  N N 299 
LYS HZ2  H  N N 300 
LYS HZ3  H  N N 301 
LYS HXT  H  N N 302 
MET N    N  N N 303 
MET CA   C  N S 304 
MET C    C  N N 305 
MET O    O  N N 306 
MET CB   C  N N 307 
MET CG   C  N N 308 
MET SD   S  N N 309 
MET CE   C  N N 310 
MET OXT  O  N N 311 
MET H    H  N N 312 
MET H2   H  N N 313 
MET HA   H  N N 314 
MET HB2  H  N N 315 
MET HB3  H  N N 316 
MET HG2  H  N N 317 
MET HG3  H  N N 318 
MET HE1  H  N N 319 
MET HE2  H  N N 320 
MET HE3  H  N N 321 
MET HXT  H  N N 322 
OXY O1   O  N N 323 
OXY O2   O  N N 324 
PHE N    N  N N 325 
PHE CA   C  N S 326 
PHE C    C  N N 327 
PHE O    O  N N 328 
PHE CB   C  N N 329 
PHE CG   C  Y N 330 
PHE CD1  C  Y N 331 
PHE CD2  C  Y N 332 
PHE CE1  C  Y N 333 
PHE CE2  C  Y N 334 
PHE CZ   C  Y N 335 
PHE OXT  O  N N 336 
PHE H    H  N N 337 
PHE H2   H  N N 338 
PHE HA   H  N N 339 
PHE HB2  H  N N 340 
PHE HB3  H  N N 341 
PHE HD1  H  N N 342 
PHE HD2  H  N N 343 
PHE HE1  H  N N 344 
PHE HE2  H  N N 345 
PHE HZ   H  N N 346 
PHE HXT  H  N N 347 
PRO N    N  N N 348 
PRO CA   C  N S 349 
PRO C    C  N N 350 
PRO O    O  N N 351 
PRO CB   C  N N 352 
PRO CG   C  N N 353 
PRO CD   C  N N 354 
PRO OXT  O  N N 355 
PRO H    H  N N 356 
PRO HA   H  N N 357 
PRO HB2  H  N N 358 
PRO HB3  H  N N 359 
PRO HG2  H  N N 360 
PRO HG3  H  N N 361 
PRO HD2  H  N N 362 
PRO HD3  H  N N 363 
PRO HXT  H  N N 364 
SER N    N  N N 365 
SER CA   C  N S 366 
SER C    C  N N 367 
SER O    O  N N 368 
SER CB   C  N N 369 
SER OG   O  N N 370 
SER OXT  O  N N 371 
SER H    H  N N 372 
SER H2   H  N N 373 
SER HA   H  N N 374 
SER HB2  H  N N 375 
SER HB3  H  N N 376 
SER HG   H  N N 377 
SER HXT  H  N N 378 
THR N    N  N N 379 
THR CA   C  N S 380 
THR C    C  N N 381 
THR O    O  N N 382 
THR CB   C  N R 383 
THR OG1  O  N N 384 
THR CG2  C  N N 385 
THR OXT  O  N N 386 
THR H    H  N N 387 
THR H2   H  N N 388 
THR HA   H  N N 389 
THR HB   H  N N 390 
THR HG1  H  N N 391 
THR HG21 H  N N 392 
THR HG22 H  N N 393 
THR HG23 H  N N 394 
THR HXT  H  N N 395 
TRP N    N  N N 396 
TRP CA   C  N S 397 
TRP C    C  N N 398 
TRP O    O  N N 399 
TRP CB   C  N N 400 
TRP CG   C  Y N 401 
TRP CD1  C  Y N 402 
TRP CD2  C  Y N 403 
TRP NE1  N  Y N 404 
TRP CE2  C  Y N 405 
TRP CE3  C  Y N 406 
TRP CZ2  C  Y N 407 
TRP CZ3  C  Y N 408 
TRP CH2  C  Y N 409 
TRP OXT  O  N N 410 
TRP H    H  N N 411 
TRP H2   H  N N 412 
TRP HA   H  N N 413 
TRP HB2  H  N N 414 
TRP HB3  H  N N 415 
TRP HD1  H  N N 416 
TRP HE1  H  N N 417 
TRP HE3  H  N N 418 
TRP HZ2  H  N N 419 
TRP HZ3  H  N N 420 
TRP HH2  H  N N 421 
TRP HXT  H  N N 422 
TYR N    N  N N 423 
TYR CA   C  N S 424 
TYR C    C  N N 425 
TYR O    O  N N 426 
TYR CB   C  N N 427 
TYR CG   C  Y N 428 
TYR CD1  C  Y N 429 
TYR CD2  C  Y N 430 
TYR CE1  C  Y N 431 
TYR CE2  C  Y N 432 
TYR CZ   C  Y N 433 
TYR OH   O  N N 434 
TYR OXT  O  N N 435 
TYR H    H  N N 436 
TYR H2   H  N N 437 
TYR HA   H  N N 438 
TYR HB2  H  N N 439 
TYR HB3  H  N N 440 
TYR HD1  H  N N 441 
TYR HD2  H  N N 442 
TYR HE1  H  N N 443 
TYR HE2  H  N N 444 
TYR HH   H  N N 445 
TYR HXT  H  N N 446 
VAL N    N  N N 447 
VAL CA   C  N S 448 
VAL C    C  N N 449 
VAL O    O  N N 450 
VAL CB   C  N N 451 
VAL CG1  C  N N 452 
VAL CG2  C  N N 453 
VAL OXT  O  N N 454 
VAL H    H  N N 455 
VAL H2   H  N N 456 
VAL HA   H  N N 457 
VAL HB   H  N N 458 
VAL HG11 H  N N 459 
VAL HG12 H  N N 460 
VAL HG13 H  N N 461 
VAL HG21 H  N N 462 
VAL HG22 H  N N 463 
VAL HG23 H  N N 464 
VAL HXT  H  N N 465 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HEM CHA C1A  sing N N 129 
HEM CHA C4D  doub N N 130 
HEM CHA HHA  sing N N 131 
HEM CHB C4A  sing N N 132 
HEM CHB C1B  doub N N 133 
HEM CHB HHB  sing N N 134 
HEM CHC C4B  sing N N 135 
HEM CHC C1C  doub N N 136 
HEM CHC HHC  sing N N 137 
HEM CHD C4C  doub N N 138 
HEM CHD C1D  sing N N 139 
HEM CHD HHD  sing N N 140 
HEM C1A C2A  doub Y N 141 
HEM C1A NA   sing Y N 142 
HEM C2A C3A  sing Y N 143 
HEM C2A CAA  sing N N 144 
HEM C3A C4A  doub Y N 145 
HEM C3A CMA  sing N N 146 
HEM C4A NA   sing Y N 147 
HEM CMA HMA  sing N N 148 
HEM CMA HMAA sing N N 149 
HEM CMA HMAB sing N N 150 
HEM CAA CBA  sing N N 151 
HEM CAA HAA  sing N N 152 
HEM CAA HAAA sing N N 153 
HEM CBA CGA  sing N N 154 
HEM CBA HBA  sing N N 155 
HEM CBA HBAA sing N N 156 
HEM CGA O1A  doub N N 157 
HEM CGA O2A  sing N N 158 
HEM C1B C2B  sing N N 159 
HEM C1B NB   sing N N 160 
HEM C2B C3B  doub N N 161 
HEM C2B CMB  sing N N 162 
HEM C3B C4B  sing N N 163 
HEM C3B CAB  sing N N 164 
HEM C4B NB   doub N N 165 
HEM CMB HMB  sing N N 166 
HEM CMB HMBA sing N N 167 
HEM CMB HMBB sing N N 168 
HEM CAB CBB  doub N N 169 
HEM CAB HAB  sing N N 170 
HEM CBB HBB  sing N N 171 
HEM CBB HBBA sing N N 172 
HEM C1C C2C  sing Y N 173 
HEM C1C NC   sing Y N 174 
HEM C2C C3C  doub Y N 175 
HEM C2C CMC  sing N N 176 
HEM C3C C4C  sing Y N 177 
HEM C3C CAC  sing N N 178 
HEM C4C NC   sing Y N 179 
HEM CMC HMC  sing N N 180 
HEM CMC HMCA sing N N 181 
HEM CMC HMCB sing N N 182 
HEM CAC CBC  doub N N 183 
HEM CAC HAC  sing N N 184 
HEM CBC HBC  sing N N 185 
HEM CBC HBCA sing N N 186 
HEM C1D C2D  sing N N 187 
HEM C1D ND   doub N N 188 
HEM C2D C3D  doub N N 189 
HEM C2D CMD  sing N N 190 
HEM C3D C4D  sing N N 191 
HEM C3D CAD  sing N N 192 
HEM C4D ND   sing N N 193 
HEM CMD HMD  sing N N 194 
HEM CMD HMDA sing N N 195 
HEM CMD HMDB sing N N 196 
HEM CAD CBD  sing N N 197 
HEM CAD HAD  sing N N 198 
HEM CAD HADA sing N N 199 
HEM CBD CGD  sing N N 200 
HEM CBD HBD  sing N N 201 
HEM CBD HBDA sing N N 202 
HEM CGD O1D  doub N N 203 
HEM CGD O2D  sing N N 204 
HEM O2A H2A  sing N N 205 
HEM O2D H2D  sing N N 206 
HEM FE  NA   sing N N 207 
HEM FE  NB   sing N N 208 
HEM FE  NC   sing N N 209 
HEM FE  ND   sing N N 210 
HIS N   CA   sing N N 211 
HIS N   H    sing N N 212 
HIS N   H2   sing N N 213 
HIS CA  C    sing N N 214 
HIS CA  CB   sing N N 215 
HIS CA  HA   sing N N 216 
HIS C   O    doub N N 217 
HIS C   OXT  sing N N 218 
HIS CB  CG   sing N N 219 
HIS CB  HB2  sing N N 220 
HIS CB  HB3  sing N N 221 
HIS CG  ND1  sing Y N 222 
HIS CG  CD2  doub Y N 223 
HIS ND1 CE1  doub Y N 224 
HIS ND1 HD1  sing N N 225 
HIS CD2 NE2  sing Y N 226 
HIS CD2 HD2  sing N N 227 
HIS CE1 NE2  sing Y N 228 
HIS CE1 HE1  sing N N 229 
HIS NE2 HE2  sing N N 230 
HIS OXT HXT  sing N N 231 
ILE N   CA   sing N N 232 
ILE N   H    sing N N 233 
ILE N   H2   sing N N 234 
ILE CA  C    sing N N 235 
ILE CA  CB   sing N N 236 
ILE CA  HA   sing N N 237 
ILE C   O    doub N N 238 
ILE C   OXT  sing N N 239 
ILE CB  CG1  sing N N 240 
ILE CB  CG2  sing N N 241 
ILE CB  HB   sing N N 242 
ILE CG1 CD1  sing N N 243 
ILE CG1 HG12 sing N N 244 
ILE CG1 HG13 sing N N 245 
ILE CG2 HG21 sing N N 246 
ILE CG2 HG22 sing N N 247 
ILE CG2 HG23 sing N N 248 
ILE CD1 HD11 sing N N 249 
ILE CD1 HD12 sing N N 250 
ILE CD1 HD13 sing N N 251 
ILE OXT HXT  sing N N 252 
LEU N   CA   sing N N 253 
LEU N   H    sing N N 254 
LEU N   H2   sing N N 255 
LEU CA  C    sing N N 256 
LEU CA  CB   sing N N 257 
LEU CA  HA   sing N N 258 
LEU C   O    doub N N 259 
LEU C   OXT  sing N N 260 
LEU CB  CG   sing N N 261 
LEU CB  HB2  sing N N 262 
LEU CB  HB3  sing N N 263 
LEU CG  CD1  sing N N 264 
LEU CG  CD2  sing N N 265 
LEU CG  HG   sing N N 266 
LEU CD1 HD11 sing N N 267 
LEU CD1 HD12 sing N N 268 
LEU CD1 HD13 sing N N 269 
LEU CD2 HD21 sing N N 270 
LEU CD2 HD22 sing N N 271 
LEU CD2 HD23 sing N N 272 
LEU OXT HXT  sing N N 273 
LYS N   CA   sing N N 274 
LYS N   H    sing N N 275 
LYS N   H2   sing N N 276 
LYS CA  C    sing N N 277 
LYS CA  CB   sing N N 278 
LYS CA  HA   sing N N 279 
LYS C   O    doub N N 280 
LYS C   OXT  sing N N 281 
LYS CB  CG   sing N N 282 
LYS CB  HB2  sing N N 283 
LYS CB  HB3  sing N N 284 
LYS CG  CD   sing N N 285 
LYS CG  HG2  sing N N 286 
LYS CG  HG3  sing N N 287 
LYS CD  CE   sing N N 288 
LYS CD  HD2  sing N N 289 
LYS CD  HD3  sing N N 290 
LYS CE  NZ   sing N N 291 
LYS CE  HE2  sing N N 292 
LYS CE  HE3  sing N N 293 
LYS NZ  HZ1  sing N N 294 
LYS NZ  HZ2  sing N N 295 
LYS NZ  HZ3  sing N N 296 
LYS OXT HXT  sing N N 297 
MET N   CA   sing N N 298 
MET N   H    sing N N 299 
MET N   H2   sing N N 300 
MET CA  C    sing N N 301 
MET CA  CB   sing N N 302 
MET CA  HA   sing N N 303 
MET C   O    doub N N 304 
MET C   OXT  sing N N 305 
MET CB  CG   sing N N 306 
MET CB  HB2  sing N N 307 
MET CB  HB3  sing N N 308 
MET CG  SD   sing N N 309 
MET CG  HG2  sing N N 310 
MET CG  HG3  sing N N 311 
MET SD  CE   sing N N 312 
MET CE  HE1  sing N N 313 
MET CE  HE2  sing N N 314 
MET CE  HE3  sing N N 315 
MET OXT HXT  sing N N 316 
OXY O1  O2   doub N N 317 
PHE N   CA   sing N N 318 
PHE N   H    sing N N 319 
PHE N   H2   sing N N 320 
PHE CA  C    sing N N 321 
PHE CA  CB   sing N N 322 
PHE CA  HA   sing N N 323 
PHE C   O    doub N N 324 
PHE C   OXT  sing N N 325 
PHE CB  CG   sing N N 326 
PHE CB  HB2  sing N N 327 
PHE CB  HB3  sing N N 328 
PHE CG  CD1  doub Y N 329 
PHE CG  CD2  sing Y N 330 
PHE CD1 CE1  sing Y N 331 
PHE CD1 HD1  sing N N 332 
PHE CD2 CE2  doub Y N 333 
PHE CD2 HD2  sing N N 334 
PHE CE1 CZ   doub Y N 335 
PHE CE1 HE1  sing N N 336 
PHE CE2 CZ   sing Y N 337 
PHE CE2 HE2  sing N N 338 
PHE CZ  HZ   sing N N 339 
PHE OXT HXT  sing N N 340 
PRO N   CA   sing N N 341 
PRO N   CD   sing N N 342 
PRO N   H    sing N N 343 
PRO CA  C    sing N N 344 
PRO CA  CB   sing N N 345 
PRO CA  HA   sing N N 346 
PRO C   O    doub N N 347 
PRO C   OXT  sing N N 348 
PRO CB  CG   sing N N 349 
PRO CB  HB2  sing N N 350 
PRO CB  HB3  sing N N 351 
PRO CG  CD   sing N N 352 
PRO CG  HG2  sing N N 353 
PRO CG  HG3  sing N N 354 
PRO CD  HD2  sing N N 355 
PRO CD  HD3  sing N N 356 
PRO OXT HXT  sing N N 357 
SER N   CA   sing N N 358 
SER N   H    sing N N 359 
SER N   H2   sing N N 360 
SER CA  C    sing N N 361 
SER CA  CB   sing N N 362 
SER CA  HA   sing N N 363 
SER C   O    doub N N 364 
SER C   OXT  sing N N 365 
SER CB  OG   sing N N 366 
SER CB  HB2  sing N N 367 
SER CB  HB3  sing N N 368 
SER OG  HG   sing N N 369 
SER OXT HXT  sing N N 370 
THR N   CA   sing N N 371 
THR N   H    sing N N 372 
THR N   H2   sing N N 373 
THR CA  C    sing N N 374 
THR CA  CB   sing N N 375 
THR CA  HA   sing N N 376 
THR C   O    doub N N 377 
THR C   OXT  sing N N 378 
THR CB  OG1  sing N N 379 
THR CB  CG2  sing N N 380 
THR CB  HB   sing N N 381 
THR OG1 HG1  sing N N 382 
THR CG2 HG21 sing N N 383 
THR CG2 HG22 sing N N 384 
THR CG2 HG23 sing N N 385 
THR OXT HXT  sing N N 386 
TRP N   CA   sing N N 387 
TRP N   H    sing N N 388 
TRP N   H2   sing N N 389 
TRP CA  C    sing N N 390 
TRP CA  CB   sing N N 391 
TRP CA  HA   sing N N 392 
TRP C   O    doub N N 393 
TRP C   OXT  sing N N 394 
TRP CB  CG   sing N N 395 
TRP CB  HB2  sing N N 396 
TRP CB  HB3  sing N N 397 
TRP CG  CD1  doub Y N 398 
TRP CG  CD2  sing Y N 399 
TRP CD1 NE1  sing Y N 400 
TRP CD1 HD1  sing N N 401 
TRP CD2 CE2  doub Y N 402 
TRP CD2 CE3  sing Y N 403 
TRP NE1 CE2  sing Y N 404 
TRP NE1 HE1  sing N N 405 
TRP CE2 CZ2  sing Y N 406 
TRP CE3 CZ3  doub Y N 407 
TRP CE3 HE3  sing N N 408 
TRP CZ2 CH2  doub Y N 409 
TRP CZ2 HZ2  sing N N 410 
TRP CZ3 CH2  sing Y N 411 
TRP CZ3 HZ3  sing N N 412 
TRP CH2 HH2  sing N N 413 
TRP OXT HXT  sing N N 414 
TYR N   CA   sing N N 415 
TYR N   H    sing N N 416 
TYR N   H2   sing N N 417 
TYR CA  C    sing N N 418 
TYR CA  CB   sing N N 419 
TYR CA  HA   sing N N 420 
TYR C   O    doub N N 421 
TYR C   OXT  sing N N 422 
TYR CB  CG   sing N N 423 
TYR CB  HB2  sing N N 424 
TYR CB  HB3  sing N N 425 
TYR CG  CD1  doub Y N 426 
TYR CG  CD2  sing Y N 427 
TYR CD1 CE1  sing Y N 428 
TYR CD1 HD1  sing N N 429 
TYR CD2 CE2  doub Y N 430 
TYR CD2 HD2  sing N N 431 
TYR CE1 CZ   doub Y N 432 
TYR CE1 HE1  sing N N 433 
TYR CE2 CZ   sing Y N 434 
TYR CE2 HE2  sing N N 435 
TYR CZ  OH   sing N N 436 
TYR OH  HH   sing N N 437 
TYR OXT HXT  sing N N 438 
VAL N   CA   sing N N 439 
VAL N   H    sing N N 440 
VAL N   H2   sing N N 441 
VAL CA  C    sing N N 442 
VAL CA  CB   sing N N 443 
VAL CA  HA   sing N N 444 
VAL C   O    doub N N 445 
VAL C   OXT  sing N N 446 
VAL CB  CG1  sing N N 447 
VAL CB  CG2  sing N N 448 
VAL CB  HB   sing N N 449 
VAL CG1 HG11 sing N N 450 
VAL CG1 HG12 sing N N 451 
VAL CG1 HG13 sing N N 452 
VAL CG2 HG21 sing N N 453 
VAL CG2 HG22 sing N N 454 
VAL CG2 HG23 sing N N 455 
VAL OXT HXT  sing N N 456 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-02-13 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9NB8 
_em_admin.last_update        2025-06-18 
_em_admin.map_release_date   2025-06-18 
_em_admin.title              'Composite map of the CD163/HpSPHb complex (Map M)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.45 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_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         40.68 
_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                     ? 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    10 
_em_imaging_optics.energyfilter_name          'TFS Selectris' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   632514 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? Topaz     ?     
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU       3.15  
MASKING                    ? 3  ? ? ? ?         ?     
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC 4.4.1 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?     
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?     
'MODEL FITTING'            ? 7  ? ? ? ?         ?     
'MODEL REFINEMENT'         ? 8  ? ? ? PHENIX    ?     
OTHER                      ? 9  ? ? ? ?         ?     
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC 4.4.1 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC 4.4.1 
CLASSIFICATION             ? 12 1 ? ? ?         ?     
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC 4.4.1 
# 
_em_specimen.concentration           0.1 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Wellcome Trust' 'United Kingdom' 108466/Z/15/Z 1 
'Wellcome Trust' 'United Kingdom' 221524/Z/20/Z 2 
# 
_atom_sites.entry_id                    9NB8 
_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  
CA 
FE 
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   . ASN A  1 115 ? 194.756 135.503 104.149 1.00 225.79 ? 156  ASN A N   1 
ATOM   2     C  CA  . ASN A  1 115 ? 194.396 136.310 102.989 1.00 225.79 ? 156  ASN A CA  1 
ATOM   3     C  C   . ASN A  1 115 ? 194.407 137.799 103.325 1.00 225.79 ? 156  ASN A C   1 
ATOM   4     O  O   . ASN A  1 115 ? 195.111 138.580 102.686 1.00 225.79 ? 156  ASN A O   1 
ATOM   5     C  CB  . ASN A  1 115 ? 193.026 135.889 102.450 1.00 225.79 ? 156  ASN A CB  1 
ATOM   6     C  CG  . ASN A  1 115 ? 191.997 135.707 103.548 1.00 225.79 ? 156  ASN A CG  1 
ATOM   7     O  OD1 . ASN A  1 115 ? 192.262 135.992 104.716 1.00 225.79 ? 156  ASN A OD1 1 
ATOM   8     N  ND2 . ASN A  1 115 ? 190.816 135.226 103.179 1.00 225.79 ? 156  ASN A ND2 1 
ATOM   9     N  N   . LEU A  1 116 ? 193.623 138.190 104.327 1.00 223.99 ? 157  LEU A N   1 
ATOM   10    C  CA  . LEU A  1 116 ? 193.608 139.572 104.776 1.00 223.99 ? 157  LEU A CA  1 
ATOM   11    C  C   . LEU A  1 116 ? 194.547 139.752 105.968 1.00 223.99 ? 157  LEU A C   1 
ATOM   12    O  O   . LEU A  1 116 ? 195.035 138.787 106.564 1.00 223.99 ? 157  LEU A O   1 
ATOM   13    C  CB  . LEU A  1 116 ? 192.188 140.010 105.132 1.00 223.99 ? 157  LEU A CB  1 
ATOM   14    C  CG  . LEU A  1 116 ? 191.290 140.496 103.989 1.00 223.99 ? 157  LEU A CG  1 
ATOM   15    C  CD1 . LEU A  1 116 ? 191.952 141.639 103.230 1.00 223.99 ? 157  LEU A CD1 1 
ATOM   16    C  CD2 . LEU A  1 116 ? 190.906 139.362 103.046 1.00 223.99 ? 157  LEU A CD2 1 
ATOM   17    N  N   . GLU A  1 117 ? 194.795 141.010 106.320 1.00 218.87 ? 158  GLU A N   1 
ATOM   18    C  CA  . GLU A  1 117 ? 195.795 141.359 107.317 1.00 218.87 ? 158  GLU A CA  1 
ATOM   19    C  C   . GLU A  1 117 ? 195.130 141.900 108.575 1.00 218.87 ? 158  GLU A C   1 
ATOM   20    O  O   . GLU A  1 117 ? 194.031 142.461 108.528 1.00 218.87 ? 158  GLU A O   1 
ATOM   21    C  CB  . GLU A  1 117 ? 196.786 142.395 106.770 1.00 218.87 ? 158  GLU A CB  1 
ATOM   22    C  CG  . GLU A  1 117 ? 196.134 143.544 106.017 1.00 218.87 ? 158  GLU A CG  1 
ATOM   23    C  CD  . GLU A  1 117 ? 196.027 143.286 104.525 1.00 218.87 ? 158  GLU A CD  1 
ATOM   24    O  OE1 . GLU A  1 117 ? 196.023 142.104 104.121 1.00 218.87 ? 158  GLU A OE1 1 
ATOM   25    O  OE2 . GLU A  1 117 ? 195.945 144.267 103.756 1.00 218.87 ? 158  GLU A OE2 1 
ATOM   26    N  N   . MET A  1 118 ? 195.813 141.721 109.705 1.00 207.83 ? 159  MET A N   1 
ATOM   27    C  CA  . MET A  1 118 ? 195.345 142.197 110.998 1.00 207.83 ? 159  MET A CA  1 
ATOM   28    C  C   . MET A  1 118 ? 196.520 142.813 111.743 1.00 207.83 ? 159  MET A C   1 
ATOM   29    O  O   . MET A  1 118 ? 197.663 142.371 111.601 1.00 207.83 ? 159  MET A O   1 
ATOM   30    C  CB  . MET A  1 118 ? 194.681 141.049 111.795 1.00 207.83 ? 159  MET A CB  1 
ATOM   31    C  CG  . MET A  1 118 ? 194.636 141.166 113.327 1.00 207.83 ? 159  MET A CG  1 
ATOM   32    S  SD  . MET A  1 118 ? 196.192 140.958 114.222 1.00 207.83 ? 159  MET A SD  1 
ATOM   33    C  CE  . MET A  1 118 ? 196.775 139.413 113.527 1.00 207.83 ? 159  MET A CE  1 
ATOM   34    N  N   . ARG A  1 119 ? 196.231 143.837 112.540 1.00 203.40 ? 160  ARG A N   1 
ATOM   35    C  CA  . ARG A  1 119 ? 197.258 144.527 113.310 1.00 203.40 ? 160  ARG A CA  1 
ATOM   36    C  C   . ARG A  1 119 ? 196.664 144.939 114.653 1.00 203.40 ? 160  ARG A C   1 
ATOM   37    O  O   . ARG A  1 119 ? 195.525 144.594 114.982 1.00 203.40 ? 160  ARG A O   1 
ATOM   38    C  CB  . ARG A  1 119 ? 197.803 145.734 112.535 1.00 203.40 ? 160  ARG A CB  1 
ATOM   39    C  CG  . ARG A  1 119 ? 196.807 146.873 112.394 1.00 203.40 ? 160  ARG A CG  1 
ATOM   40    C  CD  . ARG A  1 119 ? 197.331 147.963 111.476 1.00 203.40 ? 160  ARG A CD  1 
ATOM   41    N  NE  . ARG A  1 119 ? 196.364 149.041 111.309 1.00 203.40 ? 160  ARG A NE  1 
ATOM   42    C  CZ  . ARG A  1 119 ? 196.520 150.066 110.482 1.00 203.40 ? 160  ARG A CZ  1 
ATOM   43    N  NH1 . ARG A  1 119 ? 197.593 150.180 109.717 1.00 203.40 ? 160  ARG A NH1 1 
ATOM   44    N  NH2 . ARG A  1 119 ? 195.572 150.996 110.416 1.00 203.40 ? 160  ARG A NH2 1 
ATOM   45    N  N   . LEU A  1 120 ? 197.446 145.683 115.431 1.00 193.90 ? 161  LEU A N   1 
ATOM   46    C  CA  . LEU A  1 120 ? 197.022 146.195 116.725 1.00 193.90 ? 161  LEU A CA  1 
ATOM   47    C  C   . LEU A  1 120 ? 197.272 147.694 116.769 1.00 193.90 ? 161  LEU A C   1 
ATOM   48    O  O   . LEU A  1 120 ? 198.236 148.187 116.177 1.00 193.90 ? 161  LEU A O   1 
ATOM   49    C  CB  . LEU A  1 120 ? 197.765 145.502 117.867 1.00 193.90 ? 161  LEU A CB  1 
ATOM   50    C  CG  . LEU A  1 120 ? 197.475 144.009 118.007 1.00 193.90 ? 161  LEU A CG  1 
ATOM   51    C  CD1 . LEU A  1 120 ? 198.224 143.435 119.189 1.00 193.90 ? 161  LEU A CD1 1 
ATOM   52    C  CD2 . LEU A  1 120 ? 195.981 143.763 118.145 1.00 193.90 ? 161  LEU A CD2 1 
ATOM   53    N  N   . THR A  1 121 ? 196.400 148.417 117.469 1.00 194.41 ? 162  THR A N   1 
ATOM   54    C  CA  . THR A  1 121 ? 196.445 149.872 117.496 1.00 194.41 ? 162  THR A CA  1 
ATOM   55    C  C   . THR A  1 121 ? 196.337 150.381 118.925 1.00 194.41 ? 162  THR A C   1 
ATOM   56    O  O   . THR A  1 121 ? 195.525 149.885 119.712 1.00 194.41 ? 162  THR A O   1 
ATOM   57    C  CB  . THR A  1 121 ? 195.317 150.479 116.652 1.00 194.41 ? 162  THR A CB  1 
ATOM   58    O  OG1 . THR A  1 121 ? 194.064 149.909 117.049 1.00 194.41 ? 162  THR A OG1 1 
ATOM   59    C  CG2 . THR A  1 121 ? 195.547 150.207 115.170 1.00 194.41 ? 162  THR A CG2 1 
ATOM   60    N  N   . ARG A  1 122 ? 197.166 151.374 119.249 1.00 186.87 ? 163  ARG A N   1 
ATOM   61    C  CA  . ARG A  1 122 ? 197.114 152.109 120.511 1.00 186.87 ? 163  ARG A CA  1 
ATOM   62    C  C   . ARG A  1 122 ? 197.213 151.194 121.728 1.00 186.87 ? 163  ARG A C   1 
ATOM   63    O  O   . ARG A  1 122 ? 196.630 151.483 122.778 1.00 186.87 ? 163  ARG A O   1 
ATOM   64    C  CB  . ARG A  1 122 ? 195.849 152.974 120.595 1.00 186.87 ? 163  ARG A CB  1 
ATOM   65    C  CG  . ARG A  1 122 ? 195.993 154.209 121.477 1.00 186.87 ? 163  ARG A CG  1 
ATOM   66    C  CD  . ARG A  1 122 ? 195.170 155.375 120.952 1.00 186.87 ? 163  ARG A CD  1 
ATOM   67    N  NE  . ARG A  1 122 ? 193.747 155.068 120.881 1.00 186.87 ? 163  ARG A NE  1 
ATOM   68    C  CZ  . ARG A  1 122 ? 192.803 155.960 120.612 1.00 186.87 ? 163  ARG A CZ  1 
ATOM   69    N  NH1 . ARG A  1 122 ? 193.097 157.229 120.382 1.00 186.87 ? 163  ARG A NH1 1 
ATOM   70    N  NH2 . ARG A  1 122 ? 191.533 155.569 120.570 1.00 186.87 ? 163  ARG A NH2 1 
ATOM   71    N  N   . GLY A  1 123 ? 197.940 150.082 121.611 1.00 179.80 ? 164  GLY A N   1 
ATOM   72    C  CA  . GLY A  1 123 ? 198.139 149.217 122.758 1.00 179.80 ? 164  GLY A CA  1 
ATOM   73    C  C   . GLY A  1 123 ? 199.337 149.573 123.607 1.00 179.80 ? 164  GLY A C   1 
ATOM   74    O  O   . GLY A  1 123 ? 199.432 149.111 124.749 1.00 179.80 ? 164  GLY A O   1 
ATOM   75    N  N   . GLY A  1 124 ? 200.254 150.378 123.077 1.00 171.17 ? 165  GLY A N   1 
ATOM   76    C  CA  . GLY A  1 124 ? 201.454 150.744 123.794 1.00 171.17 ? 165  GLY A CA  1 
ATOM   77    C  C   . GLY A  1 124 ? 202.498 149.655 123.883 1.00 171.17 ? 165  GLY A C   1 
ATOM   78    O  O   . GLY A  1 124 ? 203.505 149.841 124.578 1.00 171.17 ? 165  GLY A O   1 
ATOM   79    N  N   . ASN A  1 125 ? 202.295 148.530 123.203 1.00 176.01 ? 166  ASN A N   1 
ATOM   80    C  CA  . ASN A  1 125 ? 203.211 147.404 123.280 1.00 176.01 ? 166  ASN A CA  1 
ATOM   81    C  C   . ASN A  1 125 ? 203.025 146.572 122.020 1.00 176.01 ? 166  ASN A C   1 
ATOM   82    O  O   . ASN A  1 125 ? 201.985 146.634 121.361 1.00 176.01 ? 166  ASN A O   1 
ATOM   83    C  CB  . ASN A  1 125 ? 202.971 146.604 124.577 1.00 176.01 ? 166  ASN A CB  1 
ATOM   84    C  CG  . ASN A  1 125 ? 203.493 145.171 124.522 1.00 176.01 ? 166  ASN A CG  1 
ATOM   85    O  OD1 . ASN A  1 125 ? 203.128 144.379 123.653 1.00 176.01 ? 166  ASN A OD1 1 
ATOM   86    N  ND2 . ASN A  1 125 ? 204.364 144.837 125.467 1.00 176.01 ? 166  ASN A ND2 1 
ATOM   87    N  N   . MET A  1 126 ? 204.057 145.798 121.681 1.00 182.12 ? 167  MET A N   1 
ATOM   88    C  CA  . MET A  1 126 ? 204.008 144.997 120.463 1.00 182.12 ? 167  MET A CA  1 
ATOM   89    C  C   . MET A  1 126 ? 202.959 143.894 120.565 1.00 182.12 ? 167  MET A C   1 
ATOM   90    O  O   . MET A  1 126 ? 202.126 143.734 119.665 1.00 182.12 ? 167  MET A O   1 
ATOM   91    C  CB  . MET A  1 126 ? 205.386 144.404 120.163 1.00 182.12 ? 167  MET A CB  1 
ATOM   92    C  CG  . MET A  1 126 ? 206.602 145.353 120.192 1.00 182.12 ? 167  MET A CG  1 
ATOM   93    S  SD  . MET A  1 126 ? 206.495 146.975 119.379 1.00 182.12 ? 167  MET A SD  1 
ATOM   94    C  CE  . MET A  1 126 ? 205.838 148.062 120.644 1.00 182.12 ? 167  MET A CE  1 
ATOM   95    N  N   . CYS A  1 127 ? 202.976 143.127 121.660 1.00 184.19 ? 168  CYS A N   1 
ATOM   96    C  CA  . CYS A  1 127 ? 202.061 141.993 121.777 1.00 184.19 ? 168  CYS A CA  1 
ATOM   97    C  C   . CYS A  1 127 ? 200.634 142.448 122.051 1.00 184.19 ? 168  CYS A C   1 
ATOM   98    O  O   . CYS A  1 127 ? 199.682 141.873 121.513 1.00 184.19 ? 168  CYS A O   1 
ATOM   99    C  CB  . CYS A  1 127 ? 202.526 141.045 122.881 1.00 184.19 ? 168  CYS A CB  1 
ATOM   100   S  SG  . CYS A  1 127 ? 203.949 139.999 122.481 1.00 184.19 ? 168  CYS A SG  1 
ATOM   101   N  N   . SER A  1 128 ? 200.463 143.454 122.902 1.00 186.75 ? 169  SER A N   1 
ATOM   102   C  CA  . SER A  1 128 ? 199.133 143.927 123.250 1.00 186.75 ? 169  SER A CA  1 
ATOM   103   C  C   . SER A  1 128 ? 198.656 144.981 122.255 1.00 186.75 ? 169  SER A C   1 
ATOM   104   O  O   . SER A  1 128 ? 199.429 145.519 121.459 1.00 186.75 ? 169  SER A O   1 
ATOM   105   C  CB  . SER A  1 128 ? 199.118 144.500 124.667 1.00 186.75 ? 169  SER A CB  1 
ATOM   106   O  OG  . SER A  1 128 ? 199.317 143.479 125.628 1.00 186.75 ? 169  SER A OG  1 
ATOM   107   N  N   . GLY A  1 129 ? 197.364 145.266 122.305 1.00 188.22 ? 170  GLY A N   1 
ATOM   108   C  CA  . GLY A  1 129 ? 196.798 146.283 121.442 1.00 188.22 ? 170  GLY A CA  1 
ATOM   109   C  C   . GLY A  1 129 ? 195.309 146.106 121.278 1.00 188.22 ? 170  GLY A C   1 
ATOM   110   O  O   . GLY A  1 129 ? 194.685 145.233 121.881 1.00 188.22 ? 170  GLY A O   1 
ATOM   111   N  N   . ARG A  1 130 ? 194.741 146.973 120.445 1.00 191.09 ? 171  ARG A N   1 
ATOM   112   C  CA  . ARG A  1 130 ? 193.340 146.898 120.061 1.00 191.09 ? 171  ARG A CA  1 
ATOM   113   C  C   . ARG A  1 130 ? 193.236 146.197 118.715 1.00 191.09 ? 171  ARG A C   1 
ATOM   114   O  O   . ARG A  1 130 ? 193.966 146.534 117.777 1.00 191.09 ? 171  ARG A O   1 
ATOM   115   C  CB  . ARG A  1 130 ? 192.715 148.290 119.986 1.00 191.09 ? 171  ARG A CB  1 
ATOM   116   C  CG  . ARG A  1 130 ? 191.428 148.345 119.186 1.00 191.09 ? 171  ARG A CG  1 
ATOM   117   C  CD  . ARG A  1 130 ? 190.964 149.777 119.007 1.00 191.09 ? 171  ARG A CD  1 
ATOM   118   N  NE  . ARG A  1 130 ? 191.953 150.584 118.304 1.00 191.09 ? 171  ARG A NE  1 
ATOM   119   C  CZ  . ARG A  1 130 ? 191.805 151.872 118.029 1.00 191.09 ? 171  ARG A CZ  1 
ATOM   120   N  NH1 . ARG A  1 130 ? 190.721 152.535 118.393 1.00 191.09 ? 171  ARG A NH1 1 
ATOM   121   N  NH2 . ARG A  1 130 ? 192.770 152.511 117.374 1.00 191.09 ? 171  ARG A NH2 1 
ATOM   122   N  N   . ILE A  1 131 ? 192.331 145.222 118.625 1.00 193.92 ? 172  ILE A N   1 
ATOM   123   C  CA  . ILE A  1 131 ? 192.240 144.391 117.430 1.00 193.92 ? 172  ILE A CA  1 
ATOM   124   C  C   . ILE A  1 131 ? 191.823 145.246 116.244 1.00 193.92 ? 172  ILE A C   1 
ATOM   125   O  O   . ILE A  1 131 ? 190.713 145.790 116.207 1.00 193.92 ? 172  ILE A O   1 
ATOM   126   C  CB  . ILE A  1 131 ? 191.268 143.227 117.651 1.00 193.92 ? 172  ILE A CB  1 
ATOM   127   C  CG1 . ILE A  1 131 ? 191.627 142.450 118.923 1.00 193.92 ? 172  ILE A CG1 1 
ATOM   128   C  CG2 . ILE A  1 131 ? 191.254 142.313 116.438 1.00 193.92 ? 172  ILE A CG2 1 
ATOM   129   C  CD1 . ILE A  1 131 ? 190.848 142.863 120.157 1.00 193.92 ? 172  ILE A CD1 1 
ATOM   130   N  N   . GLU A  1 132 ? 192.715 145.364 115.265 1.00 199.00 ? 173  GLU A N   1 
ATOM   131   C  CA  . GLU A  1 132 ? 192.461 146.108 114.041 1.00 199.00 ? 173  GLU A CA  1 
ATOM   132   C  C   . GLU A  1 132 ? 192.564 145.155 112.858 1.00 199.00 ? 173  GLU A C   1 
ATOM   133   O  O   . GLU A  1 132 ? 193.572 144.460 112.697 1.00 199.00 ? 173  GLU A O   1 
ATOM   134   C  CB  . GLU A  1 132 ? 193.454 147.264 113.890 1.00 199.00 ? 173  GLU A CB  1 
ATOM   135   C  CG  . GLU A  1 132 ? 193.010 148.346 112.927 1.00 199.00 ? 173  GLU A CG  1 
ATOM   136   C  CD  . GLU A  1 132 ? 191.958 149.255 113.525 1.00 199.00 ? 173  GLU A CD  1 
ATOM   137   O  OE1 . GLU A  1 132 ? 191.928 149.391 114.765 1.00 199.00 ? 173  GLU A OE1 1 
ATOM   138   O  OE2 . GLU A  1 132 ? 191.160 149.833 112.758 1.00 199.00 ? 173  GLU A OE2 1 
ATOM   139   N  N   . ILE A  1 133 ? 191.520 145.123 112.032 1.00 207.97 ? 174  ILE A N   1 
ATOM   140   C  CA  . ILE A  1 133 ? 191.387 144.123 110.978 1.00 207.97 ? 174  ILE A CA  1 
ATOM   141   C  C   . ILE A  1 133 ? 191.045 144.819 109.667 1.00 207.97 ? 174  ILE A C   1 
ATOM   142   O  O   . ILE A  1 133 ? 190.305 145.808 109.648 1.00 207.97 ? 174  ILE A O   1 
ATOM   143   C  CB  . ILE A  1 133 ? 190.326 143.063 111.346 1.00 207.97 ? 174  ILE A CB  1 
ATOM   144   C  CG1 . ILE A  1 133 ? 190.076 142.107 110.179 1.00 207.97 ? 174  ILE A CG1 1 
ATOM   145   C  CG2 . ILE A  1 133 ? 189.031 143.728 111.779 1.00 207.97 ? 174  ILE A CG2 1 
ATOM   146   C  CD1 . ILE A  1 133 ? 189.234 140.914 110.546 1.00 207.97 ? 174  ILE A CD1 1 
ATOM   147   N  N   . LYS A  1 134 ? 191.600 144.302 108.572 1.00 211.05 ? 175  LYS A N   1 
ATOM   148   C  CA  . LYS A  1 134 ? 191.414 144.857 107.237 1.00 211.05 ? 175  LYS A CA  1 
ATOM   149   C  C   . LYS A  1 134 ? 190.412 143.997 106.476 1.00 211.05 ? 175  LYS A C   1 
ATOM   150   O  O   . LYS A  1 134 ? 190.598 142.781 106.360 1.00 211.05 ? 175  LYS A O   1 
ATOM   151   C  CB  . LYS A  1 134 ? 192.746 144.898 106.490 1.00 211.05 ? 175  LYS A CB  1 
ATOM   152   C  CG  . LYS A  1 134 ? 192.826 145.883 105.337 1.00 211.05 ? 175  LYS A CG  1 
ATOM   153   C  CD  . LYS A  1 134 ? 192.785 147.308 105.848 1.00 211.05 ? 175  LYS A CD  1 
ATOM   154   C  CE  . LYS A  1 134 ? 193.180 148.303 104.775 1.00 211.05 ? 175  LYS A CE  1 
ATOM   155   N  NZ  . LYS A  1 134 ? 192.444 149.590 104.907 1.00 211.05 ? 175  LYS A NZ  1 
ATOM   156   N  N   . PHE A  1 135 ? 189.355 144.622 105.965 1.00 212.35 ? 176  PHE A N   1 
ATOM   157   C  CA  . PHE A  1 135 ? 188.411 143.946 105.087 1.00 212.35 ? 176  PHE A CA  1 
ATOM   158   C  C   . PHE A  1 135 ? 188.026 144.872 103.943 1.00 212.35 ? 176  PHE A C   1 
ATOM   159   O  O   . PHE A  1 135 ? 187.736 146.052 104.160 1.00 212.35 ? 176  PHE A O   1 
ATOM   160   C  CB  . PHE A  1 135 ? 187.155 143.492 105.838 1.00 212.35 ? 176  PHE A CB  1 
ATOM   161   C  CG  . PHE A  1 135 ? 186.206 142.693 104.992 1.00 212.35 ? 176  PHE A CG  1 
ATOM   162   C  CD1 . PHE A  1 135 ? 186.650 141.583 104.293 1.00 212.35 ? 176  PHE A CD1 1 
ATOM   163   C  CD2 . PHE A  1 135 ? 184.872 143.048 104.895 1.00 212.35 ? 176  PHE A CD2 1 
ATOM   164   C  CE1 . PHE A  1 135 ? 185.783 140.845 103.512 1.00 212.35 ? 176  PHE A CE1 1 
ATOM   165   C  CE2 . PHE A  1 135 ? 183.999 142.313 104.117 1.00 212.35 ? 176  PHE A CE2 1 
ATOM   166   C  CZ  . PHE A  1 135 ? 184.455 141.212 103.423 1.00 212.35 ? 176  PHE A CZ  1 
ATOM   167   N  N   . GLN A  1 136 ? 188.028 144.325 102.726 1.00 212.00 ? 177  GLN A N   1 
ATOM   168   C  CA  . GLN A  1 136 ? 187.748 145.067 101.498 1.00 212.00 ? 177  GLN A CA  1 
ATOM   169   C  C   . GLN A  1 136 ? 188.658 146.277 101.327 1.00 212.00 ? 177  GLN A C   1 
ATOM   170   O  O   . GLN A  1 136 ? 188.300 147.232 100.631 1.00 212.00 ? 177  GLN A O   1 
ATOM   171   C  CB  . GLN A  1 136 ? 186.283 145.509 101.426 1.00 212.00 ? 177  GLN A CB  1 
ATOM   172   C  CG  . GLN A  1 136 ? 185.279 144.383 101.564 1.00 212.00 ? 177  GLN A CG  1 
ATOM   173   C  CD  . GLN A  1 136 ? 183.859 144.851 101.318 1.00 212.00 ? 177  GLN A CD  1 
ATOM   174   O  OE1 . GLN A  1 136 ? 183.635 145.972 100.864 1.00 212.00 ? 177  GLN A OE1 1 
ATOM   175   N  NE2 . GLN A  1 136 ? 182.892 143.991 101.613 1.00 212.00 ? 177  GLN A NE2 1 
ATOM   176   N  N   . GLY A  1 137 ? 189.837 146.256 101.941 1.00 211.28 ? 178  GLY A N   1 
ATOM   177   C  CA  . GLY A  1 137 ? 190.728 147.391 101.897 1.00 211.28 ? 178  GLY A CA  1 
ATOM   178   C  C   . GLY A  1 137 ? 190.426 148.483 102.898 1.00 211.28 ? 178  GLY A C   1 
ATOM   179   O  O   . GLY A  1 137 ? 191.041 149.555 102.821 1.00 211.28 ? 178  GLY A O   1 
ATOM   180   N  N   . ARG A  1 138 ? 189.497 148.260 103.824 1.00 210.62 ? 179  ARG A N   1 
ATOM   181   C  CA  . ARG A  1 138 ? 189.165 149.231 104.858 1.00 210.62 ? 179  ARG A CA  1 
ATOM   182   C  C   . ARG A  1 138 ? 189.494 148.646 106.225 1.00 210.62 ? 179  ARG A C   1 
ATOM   183   O  O   . ARG A  1 138 ? 189.110 147.514 106.535 1.00 210.62 ? 179  ARG A O   1 
ATOM   184   C  CB  . ARG A  1 138 ? 187.681 149.644 104.827 1.00 210.62 ? 179  ARG A CB  1 
ATOM   185   C  CG  . ARG A  1 138 ? 187.165 150.437 103.603 1.00 210.62 ? 179  ARG A CG  1 
ATOM   186   C  CD  . ARG A  1 138 ? 187.491 149.815 102.255 1.00 210.62 ? 179  ARG A CD  1 
ATOM   187   N  NE  . ARG A  1 138 ? 187.212 150.700 101.131 1.00 210.62 ? 179  ARG A NE  1 
ATOM   188   C  CZ  . ARG A  1 138 ? 187.736 150.553 99.922  1.00 210.62 ? 179  ARG A CZ  1 
ATOM   189   N  NH1 . ARG A  1 138 ? 188.568 149.562 99.645  1.00 210.62 ? 179  ARG A NH1 1 
ATOM   190   N  NH2 . ARG A  1 138 ? 187.417 151.421 98.966  1.00 210.62 ? 179  ARG A NH2 1 
ATOM   191   N  N   . TRP A  1 139 ? 190.207 149.420 107.040 1.00 205.27 ? 180  TRP A N   1 
ATOM   192   C  CA  . TRP A  1 139 ? 190.491 149.009 108.406 1.00 205.27 ? 180  TRP A CA  1 
ATOM   193   C  C   . TRP A  1 139 ? 189.243 149.113 109.271 1.00 205.27 ? 180  TRP A C   1 
ATOM   194   O  O   . TRP A  1 139 ? 188.313 149.868 108.973 1.00 205.27 ? 180  TRP A O   1 
ATOM   195   C  CB  . TRP A  1 139 ? 191.610 149.853 109.016 1.00 205.27 ? 180  TRP A CB  1 
ATOM   196   C  CG  . TRP A  1 139 ? 192.973 149.451 108.568 1.00 205.27 ? 180  TRP A CG  1 
ATOM   197   C  CD1 . TRP A  1 139 ? 193.807 150.145 107.742 1.00 205.27 ? 180  TRP A CD1 1 
ATOM   198   C  CD2 . TRP A  1 139 ? 193.661 148.245 108.915 1.00 205.27 ? 180  TRP A CD2 1 
ATOM   199   N  NE1 . TRP A  1 139 ? 194.976 149.447 107.558 1.00 205.27 ? 180  TRP A NE1 1 
ATOM   200   C  CE2 . TRP A  1 139 ? 194.910 148.276 108.267 1.00 205.27 ? 180  TRP A CE2 1 
ATOM   201   C  CE3 . TRP A  1 139 ? 193.340 147.141 109.708 1.00 205.27 ? 180  TRP A CE3 1 
ATOM   202   C  CZ2 . TRP A  1 139 ? 195.838 147.247 108.389 1.00 205.27 ? 180  TRP A CZ2 1 
ATOM   203   C  CZ3 . TRP A  1 139 ? 194.261 146.123 109.831 1.00 205.27 ? 180  TRP A CZ3 1 
ATOM   204   C  CH2 . TRP A  1 139 ? 195.495 146.181 109.174 1.00 205.27 ? 180  TRP A CH2 1 
ATOM   205   N  N   . GLY A  1 140 ? 189.234 148.345 110.355 1.00 206.80 ? 181  GLY A N   1 
ATOM   206   C  CA  . GLY A  1 140 ? 188.115 148.360 111.274 1.00 206.80 ? 181  GLY A CA  1 
ATOM   207   C  C   . GLY A  1 140 ? 188.507 147.747 112.600 1.00 206.80 ? 181  GLY A C   1 
ATOM   208   O  O   . GLY A  1 140 ? 189.596 147.193 112.760 1.00 206.80 ? 181  GLY A O   1 
ATOM   209   N  N   . THR A  1 141 ? 187.595 147.863 113.560 1.00 201.87 ? 182  THR A N   1 
ATOM   210   C  CA  . THR A  1 141 ? 187.773 147.307 114.892 1.00 201.87 ? 182  THR A CA  1 
ATOM   211   C  C   . THR A  1 141 ? 186.672 146.291 115.160 1.00 201.87 ? 182  THR A C   1 
ATOM   212   O  O   . THR A  1 141 ? 185.539 146.455 114.699 1.00 201.87 ? 182  THR A O   1 
ATOM   213   C  CB  . THR A  1 141 ? 187.749 148.408 115.957 1.00 201.87 ? 182  THR A CB  1 
ATOM   214   O  OG1 . THR A  1 141 ? 188.555 149.509 115.521 1.00 201.87 ? 182  THR A OG1 1 
ATOM   215   C  CG2 . THR A  1 141 ? 188.292 147.887 117.280 1.00 201.87 ? 182  THR A CG2 1 
ATOM   216   N  N   . VAL A  1 142 ? 187.010 145.246 115.895 1.00 201.09 ? 183  VAL A N   1 
ATOM   217   C  CA  . VAL A  1 142 ? 186.068 144.181 116.216 1.00 201.09 ? 183  VAL A CA  1 
ATOM   218   C  C   . VAL A  1 142 ? 185.216 144.607 117.402 1.00 201.09 ? 183  VAL A C   1 
ATOM   219   O  O   . VAL A  1 142 ? 185.622 145.432 118.228 1.00 201.09 ? 183  VAL A O   1 
ATOM   220   C  CB  . VAL A  1 142 ? 186.811 142.860 116.500 1.00 201.09 ? 183  VAL A CB  1 
ATOM   221   C  CG1 . VAL A  1 142 ? 187.666 142.470 115.307 1.00 201.09 ? 183  VAL A CG1 1 
ATOM   222   C  CG2 . VAL A  1 142 ? 187.664 142.994 117.748 1.00 201.09 ? 183  VAL A CG2 1 
ATOM   223   N  N   . CYS A  1 143 ? 184.019 144.040 117.488 1.00 200.30 ? 184  CYS A N   1 
ATOM   224   C  CA  . CYS A  1 143 ? 183.097 144.353 118.568 1.00 200.30 ? 184  CYS A CA  1 
ATOM   225   C  C   . CYS A  1 143 ? 183.182 143.280 119.648 1.00 200.30 ? 184  CYS A C   1 
ATOM   226   O  O   . CYS A  1 143 ? 183.408 142.101 119.371 1.00 200.30 ? 184  CYS A O   1 
ATOM   227   C  CB  . CYS A  1 143 ? 181.670 144.472 118.031 1.00 200.30 ? 184  CYS A CB  1 
ATOM   228   S  SG  . CYS A  1 143 ? 180.356 144.617 119.264 1.00 200.30 ? 184  CYS A SG  1 
ATOM   229   N  N   . ASP A  1 144 ? 182.993 143.704 120.895 1.00 200.42 ? 185  ASP A N   1 
ATOM   230   C  CA  . ASP A  1 144 ? 183.211 142.829 122.039 1.00 200.42 ? 185  ASP A CA  1 
ATOM   231   C  C   . ASP A  1 144 ? 182.074 141.846 122.280 1.00 200.42 ? 185  ASP A C   1 
ATOM   232   O  O   . ASP A  1 144 ? 182.180 141.019 123.192 1.00 200.42 ? 185  ASP A O   1 
ATOM   233   C  CB  . ASP A  1 144 ? 183.432 143.656 123.310 1.00 200.42 ? 185  ASP A CB  1 
ATOM   234   C  CG  . ASP A  1 144 ? 182.169 144.352 123.793 1.00 200.42 ? 185  ASP A CG  1 
ATOM   235   O  OD1 . ASP A  1 144 ? 181.158 144.367 123.060 1.00 200.42 ? 185  ASP A OD1 1 
ATOM   236   O  OD2 . ASP A  1 144 ? 182.187 144.889 124.920 1.00 200.42 ? 185  ASP A OD2 1 
ATOM   237   N  N   . ASP A  1 145 ? 180.986 141.935 121.520 1.00 204.95 ? 186  ASP A N   1 
ATOM   238   C  CA  . ASP A  1 145 ? 179.853 141.051 121.747 1.00 204.95 ? 186  ASP A CA  1 
ATOM   239   C  C   . ASP A  1 145 ? 180.253 139.600 121.513 1.00 204.95 ? 186  ASP A C   1 
ATOM   240   O  O   . ASP A  1 145 ? 180.860 139.268 120.490 1.00 204.95 ? 186  ASP A O   1 
ATOM   241   C  CB  . ASP A  1 145 ? 178.693 141.437 120.833 1.00 204.95 ? 186  ASP A CB  1 
ATOM   242   C  CG  . ASP A  1 145 ? 178.013 142.718 121.266 1.00 204.95 ? 186  ASP A CG  1 
ATOM   243   O  OD1 . ASP A  1 145 ? 178.174 143.109 122.441 1.00 204.95 ? 186  ASP A OD1 1 
ATOM   244   O  OD2 . ASP A  1 145 ? 177.312 143.329 120.435 1.00 204.95 ? 186  ASP A OD2 1 
ATOM   245   N  N   . ASN A  1 146 ? 179.905 138.738 122.471 1.00 210.50 ? 187  ASN A N   1 
ATOM   246   C  CA  . ASN A  1 146 ? 180.196 137.306 122.397 1.00 210.50 ? 187  ASN A CA  1 
ATOM   247   C  C   . ASN A  1 146 ? 181.688 137.049 122.186 1.00 210.50 ? 187  ASN A C   1 
ATOM   248   O  O   . ASN A  1 146 ? 182.089 136.241 121.347 1.00 210.50 ? 187  ASN A O   1 
ATOM   249   C  CB  . ASN A  1 146 ? 179.362 136.636 121.304 1.00 210.50 ? 187  ASN A CB  1 
ATOM   250   C  CG  . ASN A  1 146 ? 179.177 135.155 121.540 1.00 210.50 ? 187  ASN A CG  1 
ATOM   251   O  OD1 . ASN A  1 146 ? 179.545 134.334 120.705 1.00 210.50 ? 187  ASN A OD1 1 
ATOM   252   N  ND2 . ASN A  1 146 ? 178.609 134.806 122.688 1.00 210.50 ? 187  ASN A ND2 1 
ATOM   253   N  N   . PHE A  1 147 ? 182.514 137.747 122.957 1.00 207.22 ? 188  PHE A N   1 
ATOM   254   C  CA  . PHE A  1 147 ? 183.965 137.663 122.864 1.00 207.22 ? 188  PHE A CA  1 
ATOM   255   C  C   . PHE A  1 147 ? 184.500 137.030 124.141 1.00 207.22 ? 188  PHE A C   1 
ATOM   256   O  O   . PHE A  1 147 ? 184.193 137.499 125.242 1.00 207.22 ? 188  PHE A O   1 
ATOM   257   C  CB  . PHE A  1 147 ? 184.563 139.056 122.661 1.00 207.22 ? 188  PHE A CB  1 
ATOM   258   C  CG  . PHE A  1 147 ? 185.574 139.137 121.557 1.00 207.22 ? 188  PHE A CG  1 
ATOM   259   C  CD1 . PHE A  1 147 ? 186.585 138.202 121.445 1.00 207.22 ? 188  PHE A CD1 1 
ATOM   260   C  CD2 . PHE A  1 147 ? 185.529 140.177 120.646 1.00 207.22 ? 188  PHE A CD2 1 
ATOM   261   C  CE1 . PHE A  1 147 ? 187.520 138.296 120.431 1.00 207.22 ? 188  PHE A CE1 1 
ATOM   262   C  CE2 . PHE A  1 147 ? 186.455 140.270 119.630 1.00 207.22 ? 188  PHE A CE2 1 
ATOM   263   C  CZ  . PHE A  1 147 ? 187.453 139.330 119.523 1.00 207.22 ? 188  PHE A CZ  1 
ATOM   264   N  N   . ASN A  1 148 ? 185.286 135.967 124.000 1.00 207.44 ? 189  ASN A N   1 
ATOM   265   C  CA  . ASN A  1 148 ? 185.779 135.216 125.148 1.00 207.44 ? 189  ASN A CA  1 
ATOM   266   C  C   . ASN A  1 148 ? 187.304 135.137 125.124 1.00 207.44 ? 189  ASN A C   1 
ATOM   267   O  O   . ASN A  1 148 ? 187.968 135.663 124.229 1.00 207.44 ? 189  ASN A O   1 
ATOM   268   C  CB  . ASN A  1 148 ? 185.156 133.817 125.194 1.00 207.44 ? 189  ASN A CB  1 
ATOM   269   C  CG  . ASN A  1 148 ? 185.437 133.002 123.945 1.00 207.44 ? 189  ASN A CG  1 
ATOM   270   O  OD1 . ASN A  1 148 ? 186.550 132.998 123.420 1.00 207.44 ? 189  ASN A OD1 1 
ATOM   271   N  ND2 . ASN A  1 148 ? 184.420 132.297 123.466 1.00 207.44 ? 189  ASN A ND2 1 
ATOM   272   N  N   . ILE A  1 149 ? 187.849 134.454 126.133 1.00 201.69 ? 190  ILE A N   1 
ATOM   273   C  CA  . ILE A  1 149 ? 189.297 134.329 126.266 1.00 201.69 ? 190  ILE A CA  1 
ATOM   274   C  C   . ILE A  1 149 ? 189.872 133.499 125.126 1.00 201.69 ? 190  ILE A C   1 
ATOM   275   O  O   . ILE A  1 149 ? 190.952 133.800 124.604 1.00 201.69 ? 190  ILE A O   1 
ATOM   276   C  CB  . ILE A  1 149 ? 189.657 133.735 127.641 1.00 201.69 ? 190  ILE A CB  1 
ATOM   277   C  CG1 . ILE A  1 149 ? 189.218 134.675 128.766 1.00 201.69 ? 190  ILE A CG1 1 
ATOM   278   C  CG2 . ILE A  1 149 ? 191.149 133.461 127.737 1.00 201.69 ? 190  ILE A CG2 1 
ATOM   279   C  CD1 . ILE A  1 149 ? 187.885 134.314 129.392 1.00 201.69 ? 190  ILE A CD1 1 
ATOM   280   N  N   . ASP A  1 150 ? 189.160 132.444 124.718 1.00 211.42 ? 191  ASP A N   1 
ATOM   281   C  CA  . ASP A  1 150 ? 189.642 131.603 123.626 1.00 211.42 ? 191  ASP A CA  1 
ATOM   282   C  C   . ASP A  1 150 ? 189.819 132.410 122.348 1.00 211.42 ? 191  ASP A C   1 
ATOM   283   O  O   . ASP A  1 150 ? 190.815 132.247 121.634 1.00 211.42 ? 191  ASP A O   1 
ATOM   284   C  CB  . ASP A  1 150 ? 188.676 130.442 123.388 1.00 211.42 ? 191  ASP A CB  1 
ATOM   285   C  CG  . ASP A  1 150 ? 189.117 129.542 122.247 1.00 211.42 ? 191  ASP A CG  1 
ATOM   286   O  OD1 . ASP A  1 150 ? 190.086 128.775 122.430 1.00 211.42 ? 191  ASP A OD1 1 
ATOM   287   O  OD2 . ASP A  1 150 ? 188.496 129.606 121.165 1.00 211.42 ? 191  ASP A OD2 1 
ATOM   288   N  N   . HIS A  1 151 ? 188.862 133.289 122.047 1.00 211.81 ? 192  HIS A N   1 
ATOM   289   C  CA  . HIS A  1 151 ? 188.993 134.145 120.875 1.00 211.81 ? 192  HIS A CA  1 
ATOM   290   C  C   . HIS A  1 151 ? 190.194 135.071 121.008 1.00 211.81 ? 192  HIS A C   1 
ATOM   291   O  O   . HIS A  1 151 ? 190.899 135.330 120.027 1.00 211.81 ? 192  HIS A O   1 
ATOM   292   C  CB  . HIS A  1 151 ? 187.716 134.955 120.667 1.00 211.81 ? 192  HIS A CB  1 
ATOM   293   C  CG  . HIS A  1 151 ? 186.468 134.129 120.621 1.00 211.81 ? 192  HIS A CG  1 
ATOM   294   N  ND1 . HIS A  1 151 ? 185.216 134.666 120.827 1.00 211.81 ? 192  HIS A ND1 1 
ATOM   295   C  CD2 . HIS A  1 151 ? 186.278 132.808 120.391 1.00 211.81 ? 192  HIS A CD2 1 
ATOM   296   C  CE1 . HIS A  1 151 ? 184.308 133.711 120.727 1.00 211.81 ? 192  HIS A CE1 1 
ATOM   297   N  NE2 . HIS A  1 151 ? 184.926 132.574 120.464 1.00 211.81 ? 192  HIS A NE2 1 
ATOM   298   N  N   . ALA A  1 152 ? 190.440 135.585 122.214 1.00 206.97 ? 193  ALA A N   1 
ATOM   299   C  CA  . ALA A  1 152 ? 191.601 136.445 122.420 1.00 206.97 ? 193  ALA A CA  1 
ATOM   300   C  C   . ALA A  1 152 ? 192.899 135.688 122.167 1.00 206.97 ? 193  ALA A C   1 
ATOM   301   O  O   . ALA A  1 152 ? 193.854 136.246 121.614 1.00 206.97 ? 193  ALA A O   1 
ATOM   302   C  CB  . ALA A  1 152 ? 191.578 137.030 123.832 1.00 206.97 ? 193  ALA A CB  1 
ATOM   303   N  N   . SER A  1 153 ? 192.949 134.412 122.563 1.00 202.65 ? 194  SER A N   1 
ATOM   304   C  CA  . SER A  1 153 ? 194.170 133.627 122.404 1.00 202.65 ? 194  SER A CA  1 
ATOM   305   C  C   . SER A  1 153 ? 194.510 133.415 120.935 1.00 202.65 ? 194  SER A C   1 
ATOM   306   O  O   . SER A  1 153 ? 195.680 133.494 120.545 1.00 202.65 ? 194  SER A O   1 
ATOM   307   C  CB  . SER A  1 153 ? 194.031 132.286 123.125 1.00 202.65 ? 194  SER A CB  1 
ATOM   308   O  OG  . SER A  1 153 ? 193.860 132.480 124.519 1.00 202.65 ? 194  SER A OG  1 
ATOM   309   N  N   . VAL A  1 154 ? 193.505 133.150 120.100 1.00 208.42 ? 195  VAL A N   1 
ATOM   310   C  CA  . VAL A  1 154 ? 193.784 132.863 118.697 1.00 208.42 ? 195  VAL A CA  1 
ATOM   311   C  C   . VAL A  1 154 ? 194.309 134.104 117.978 1.00 208.42 ? 195  VAL A C   1 
ATOM   312   O  O   . VAL A  1 154 ? 195.012 133.995 116.966 1.00 208.42 ? 195  VAL A O   1 
ATOM   313   C  CB  . VAL A  1 154 ? 192.537 132.279 118.004 1.00 208.42 ? 195  VAL A CB  1 
ATOM   314   C  CG1 . VAL A  1 154 ? 191.938 131.153 118.837 1.00 208.42 ? 195  VAL A CG1 1 
ATOM   315   C  CG2 . VAL A  1 154 ? 191.490 133.362 117.734 1.00 208.42 ? 195  VAL A CG2 1 
ATOM   316   N  N   . ILE A  1 155 ? 193.958 135.300 118.457 1.00 209.29 ? 196  ILE A N   1 
ATOM   317   C  CA  . ILE A  1 155 ? 194.416 136.506 117.771 1.00 209.29 ? 196  ILE A CA  1 
ATOM   318   C  C   . ILE A  1 155 ? 195.932 136.626 117.882 1.00 209.29 ? 196  ILE A C   1 
ATOM   319   O  O   . ILE A  1 155 ? 196.639 136.777 116.877 1.00 209.29 ? 196  ILE A O   1 
ATOM   320   C  CB  . ILE A  1 155 ? 193.712 137.753 118.337 1.00 209.29 ? 196  ILE A CB  1 
ATOM   321   C  CG1 . ILE A  1 155 ? 192.195 137.593 118.317 1.00 209.29 ? 196  ILE A CG1 1 
ATOM   322   C  CG2 . ILE A  1 155 ? 194.112 139.009 117.563 1.00 209.29 ? 196  ILE A CG2 1 
ATOM   323   C  CD1 . ILE A  1 155 ? 191.523 138.397 119.411 1.00 209.29 ? 196  ILE A CD1 1 
ATOM   324   N  N   . CYS A  1 156 ? 196.455 136.511 119.109 1.00 205.14 ? 197  CYS A N   1 
ATOM   325   C  CA  . CYS A  1 156 ? 197.898 136.615 119.324 1.00 205.14 ? 197  CYS A CA  1 
ATOM   326   C  C   . CYS A  1 156 ? 198.656 135.444 118.717 1.00 205.14 ? 197  CYS A C   1 
ATOM   327   O  O   . CYS A  1 156 ? 199.793 135.611 118.267 1.00 205.14 ? 197  CYS A O   1 
ATOM   328   C  CB  . CYS A  1 156 ? 198.219 136.776 120.815 1.00 205.14 ? 197  CYS A CB  1 
ATOM   329   S  SG  . CYS A  1 156 ? 198.410 138.496 121.321 1.00 205.14 ? 197  CYS A SG  1 
ATOM   330   N  N   . ARG A  1 157 ? 198.058 134.255 118.694 1.00 206.53 ? 198  ARG A N   1 
ATOM   331   C  CA  . ARG A  1 157 ? 198.714 133.165 117.986 1.00 206.53 ? 198  ARG A CA  1 
ATOM   332   C  C   . ARG A  1 157 ? 198.854 133.482 116.499 1.00 206.53 ? 198  ARG A C   1 
ATOM   333   O  O   . ARG A  1 157 ? 199.825 133.059 115.860 1.00 206.53 ? 198  ARG A O   1 
ATOM   334   C  CB  . ARG A  1 157 ? 197.931 131.869 118.172 1.00 206.53 ? 198  ARG A CB  1 
ATOM   335   C  CG  . ARG A  1 157 ? 198.807 130.639 118.061 1.00 206.53 ? 198  ARG A CG  1 
ATOM   336   C  CD  . ARG A  1 157 ? 198.723 130.020 116.703 1.00 206.53 ? 198  ARG A CD  1 
ATOM   337   N  NE  . ARG A  1 157 ? 197.362 129.659 116.344 1.00 206.53 ? 198  ARG A NE  1 
ATOM   338   C  CZ  . ARG A  1 157 ? 196.722 128.600 116.810 1.00 206.53 ? 198  ARG A CZ  1 
ATOM   339   N  NH1 . ARG A  1 157 ? 197.326 127.710 117.582 1.00 206.53 ? 198  ARG A NH1 1 
ATOM   340   N  NH2 . ARG A  1 157 ? 195.452 128.416 116.473 1.00 206.53 ? 198  ARG A NH2 1 
ATOM   341   N  N   . GLN A  1 158 ? 197.888 134.202 115.931 1.00 210.68 ? 199  GLN A N   1 
ATOM   342   C  CA  . GLN A  1 158 ? 198.004 134.639 114.546 1.00 210.68 ? 199  GLN A CA  1 
ATOM   343   C  C   . GLN A  1 158 ? 199.074 135.717 114.384 1.00 210.68 ? 199  GLN A C   1 
ATOM   344   O  O   . GLN A  1 158 ? 199.915 135.638 113.480 1.00 210.68 ? 199  GLN A O   1 
ATOM   345   C  CB  . GLN A  1 158 ? 196.649 135.138 114.052 1.00 210.68 ? 199  GLN A CB  1 
ATOM   346   C  CG  . GLN A  1 158 ? 196.581 135.284 112.543 1.00 210.68 ? 199  GLN A CG  1 
ATOM   347   C  CD  . GLN A  1 158 ? 195.217 135.727 112.064 1.00 210.68 ? 199  GLN A CD  1 
ATOM   348   O  OE1 . GLN A  1 158 ? 194.393 136.157 112.868 1.00 210.68 ? 199  GLN A OE1 1 
ATOM   349   N  NE2 . GLN A  1 158 ? 194.959 135.605 110.761 1.00 210.68 ? 199  GLN A NE2 1 
ATOM   350   N  N   . LEU A  1 159 ? 199.054 136.742 115.239 1.00 205.42 ? 200  LEU A N   1 
ATOM   351   C  CA  . LEU A  1 159 ? 200.113 137.740 115.152 1.00 205.42 ? 200  LEU A CA  1 
ATOM   352   C  C   . LEU A  1 159 ? 201.412 137.242 115.769 1.00 205.42 ? 200  LEU A C   1 
ATOM   353   O  O   . LEU A  1 159 ? 202.435 137.925 115.647 1.00 205.42 ? 200  LEU A O   1 
ATOM   354   C  CB  . LEU A  1 159 ? 199.685 139.064 115.797 1.00 205.42 ? 200  LEU A CB  1 
ATOM   355   C  CG  . LEU A  1 159 ? 199.006 139.095 117.164 1.00 205.42 ? 200  LEU A CG  1 
ATOM   356   C  CD1 . LEU A  1 159 ? 200.056 139.235 118.242 1.00 205.42 ? 200  LEU A CD1 1 
ATOM   357   C  CD2 . LEU A  1 159 ? 197.984 140.214 117.270 1.00 205.42 ? 200  LEU A CD2 1 
ATOM   358   N  N   . GLU A  1 160 ? 201.380 136.093 116.450 1.00 206.40 ? 201  GLU A N   1 
ATOM   359   C  CA  . GLU A  1 160 ? 202.567 135.317 116.797 1.00 206.40 ? 201  GLU A CA  1 
ATOM   360   C  C   . GLU A  1 160 ? 203.402 135.981 117.889 1.00 206.40 ? 201  GLU A C   1 
ATOM   361   O  O   . GLU A  1 160 ? 204.411 135.423 118.331 1.00 206.40 ? 201  GLU A O   1 
ATOM   362   C  CB  . GLU A  1 160 ? 203.408 135.068 115.537 1.00 206.40 ? 201  GLU A CB  1 
ATOM   363   C  CG  . GLU A  1 160 ? 204.375 133.898 115.621 1.00 206.40 ? 201  GLU A CG  1 
ATOM   364   C  CD  . GLU A  1 160 ? 205.775 134.325 116.001 1.00 206.40 ? 201  GLU A CD  1 
ATOM   365   O  OE1 . GLU A  1 160 ? 206.141 135.480 115.703 1.00 206.40 ? 201  GLU A OE1 1 
ATOM   366   O  OE2 . GLU A  1 160 ? 206.509 133.509 116.598 1.00 206.40 ? 201  GLU A OE2 1 
ATOM   367   N  N   . CYS A  1 161 ? 202.988 137.164 118.350 1.00 199.18 ? 202  CYS A N   1 
ATOM   368   C  CA  . CYS A  1 161 ? 203.722 137.811 119.433 1.00 199.18 ? 202  CYS A CA  1 
ATOM   369   C  C   . CYS A  1 161 ? 203.626 137.008 120.723 1.00 199.18 ? 202  CYS A C   1 
ATOM   370   O  O   . CYS A  1 161 ? 204.534 137.065 121.560 1.00 199.18 ? 202  CYS A O   1 
ATOM   371   C  CB  . CYS A  1 161 ? 203.205 139.234 119.644 1.00 199.18 ? 202  CYS A CB  1 
ATOM   372   S  SG  . CYS A  1 161 ? 204.330 140.348 120.518 1.00 199.18 ? 202  CYS A SG  1 
ATOM   373   N  N   . GLY A  1 162 ? 202.550 136.252 120.898 1.00 190.64 ? 203  GLY A N   1 
ATOM   374   C  CA  . GLY A  1 162 ? 202.421 135.436 122.086 1.00 190.64 ? 203  GLY A CA  1 
ATOM   375   C  C   . GLY A  1 162 ? 201.025 134.883 122.237 1.00 190.64 ? 203  GLY A C   1 
ATOM   376   O  O   . GLY A  1 162 ? 200.298 134.711 121.258 1.00 190.64 ? 203  GLY A O   1 
ATOM   377   N  N   . SER A  1 163 ? 200.675 134.569 123.479 1.00 184.40 ? 204  SER A N   1 
ATOM   378   C  CA  . SER A  1 163 ? 199.343 134.124 123.849 1.00 184.40 ? 204  SER A CA  1 
ATOM   379   C  C   . SER A  1 163 ? 198.641 135.228 124.636 1.00 184.40 ? 204  SER A C   1 
ATOM   380   O  O   . SER A  1 163 ? 199.266 136.167 125.131 1.00 184.40 ? 204  SER A O   1 
ATOM   381   C  CB  . SER A  1 163 ? 199.425 132.822 124.649 1.00 184.40 ? 204  SER A CB  1 
ATOM   382   O  OG  . SER A  1 163 ? 199.832 133.068 125.984 1.00 184.40 ? 204  SER A OG  1 
ATOM   383   N  N   . ALA A  1 164 ? 197.323 135.114 124.757 1.00 184.58 ? 205  ALA A N   1 
ATOM   384   C  CA  . ALA A  1 164 ? 196.505 136.140 125.392 1.00 184.58 ? 205  ALA A CA  1 
ATOM   385   C  C   . ALA A  1 164 ? 196.151 135.702 126.805 1.00 184.58 ? 205  ALA A C   1 
ATOM   386   O  O   . ALA A  1 164 ? 195.439 134.709 126.989 1.00 184.58 ? 205  ALA A O   1 
ATOM   387   C  CB  . ALA A  1 164 ? 195.239 136.410 124.581 1.00 184.58 ? 205  ALA A CB  1 
ATOM   388   N  N   . VAL A  1 165 ? 196.660 136.434 127.798 1.00 181.76 ? 206  VAL A N   1 
ATOM   389   C  CA  . VAL A  1 165 ? 196.271 136.175 129.181 1.00 181.76 ? 206  VAL A CA  1 
ATOM   390   C  C   . VAL A  1 165 ? 194.833 136.614 129.432 1.00 181.76 ? 206  VAL A C   1 
ATOM   391   O  O   . VAL A  1 165 ? 194.049 135.885 130.051 1.00 181.76 ? 206  VAL A O   1 
ATOM   392   C  CB  . VAL A  1 165 ? 197.251 136.858 130.153 1.00 181.76 ? 206  VAL A CB  1 
ATOM   393   C  CG1 . VAL A  1 165 ? 198.534 136.066 130.251 1.00 181.76 ? 206  VAL A CG1 1 
ATOM   394   C  CG2 . VAL A  1 165 ? 197.552 138.274 129.696 1.00 181.76 ? 206  VAL A CG2 1 
ATOM   395   N  N   . SER A  1 166 ? 194.462 137.802 128.962 1.00 185.88 ? 207  SER A N   1 
ATOM   396   C  CA  . SER A  1 166 ? 193.128 138.341 129.198 1.00 185.88 ? 207  SER A CA  1 
ATOM   397   C  C   . SER A  1 166 ? 192.868 139.452 128.193 1.00 185.88 ? 207  SER A C   1 
ATOM   398   O  O   . SER A  1 166 ? 193.797 140.099 127.707 1.00 185.88 ? 207  SER A O   1 
ATOM   399   C  CB  . SER A  1 166 ? 192.978 138.865 130.631 1.00 185.88 ? 207  SER A CB  1 
ATOM   400   O  OG  . SER A  1 166 ? 193.789 140.010 130.843 1.00 185.88 ? 207  SER A OG  1 
ATOM   401   N  N   . PHE A  1 167 ? 191.592 139.692 127.915 1.00 192.03 ? 208  PHE A N   1 
ATOM   402   C  CA  . PHE A  1 167 ? 191.193 140.701 126.945 1.00 192.03 ? 208  PHE A CA  1 
ATOM   403   C  C   . PHE A  1 167 ? 190.349 141.753 127.646 1.00 192.03 ? 208  PHE A C   1 
ATOM   404   O  O   . PHE A  1 167 ? 189.398 141.420 128.361 1.00 192.03 ? 208  PHE A O   1 
ATOM   405   C  CB  . PHE A  1 167 ? 190.424 140.081 125.770 1.00 192.03 ? 208  PHE A CB  1 
ATOM   406   C  CG  . PHE A  1 167 ? 189.125 139.430 126.158 1.00 192.03 ? 208  PHE A CG  1 
ATOM   407   C  CD1 . PHE A  1 167 ? 189.108 138.241 126.866 1.00 192.03 ? 208  PHE A CD1 1 
ATOM   408   C  CD2 . PHE A  1 167 ? 187.919 140.003 125.794 1.00 192.03 ? 208  PHE A CD2 1 
ATOM   409   C  CE1 . PHE A  1 167 ? 187.915 137.646 127.217 1.00 192.03 ? 208  PHE A CE1 1 
ATOM   410   C  CE2 . PHE A  1 167 ? 186.723 139.410 126.140 1.00 192.03 ? 208  PHE A CE2 1 
ATOM   411   C  CZ  . PHE A  1 167 ? 186.722 138.230 126.853 1.00 192.03 ? 208  PHE A CZ  1 
ATOM   412   N  N   . SER A  1 168 ? 190.716 143.021 127.452 1.00 190.74 ? 209  SER A N   1 
ATOM   413   C  CA  . SER A  1 168 ? 189.956 144.112 128.051 1.00 190.74 ? 209  SER A CA  1 
ATOM   414   C  C   . SER A  1 168 ? 188.532 144.139 127.516 1.00 190.74 ? 209  SER A C   1 
ATOM   415   O  O   . SER A  1 168 ? 187.565 144.150 128.287 1.00 190.74 ? 209  SER A O   1 
ATOM   416   C  CB  . SER A  1 168 ? 190.661 145.440 127.782 1.00 190.74 ? 209  SER A CB  1 
ATOM   417   O  OG  . SER A  1 168 ? 190.655 145.738 126.397 1.00 190.74 ? 209  SER A OG  1 
ATOM   418   N  N   . GLY A  1 169 ? 188.383 144.149 126.193 1.00 191.99 ? 210  GLY A N   1 
ATOM   419   C  CA  . GLY A  1 169 ? 187.077 144.049 125.577 1.00 191.99 ? 210  GLY A CA  1 
ATOM   420   C  C   . GLY A  1 169 ? 186.139 145.202 125.844 1.00 191.99 ? 210  GLY A C   1 
ATOM   421   O  O   . GLY A  1 169 ? 184.943 145.081 125.569 1.00 191.99 ? 210  GLY A O   1 
ATOM   422   N  N   . SER A  1 170 ? 186.634 146.315 126.381 1.00 185.58 ? 211  SER A N   1 
ATOM   423   C  CA  . SER A  1 170 ? 185.800 147.472 126.677 1.00 185.58 ? 211  SER A CA  1 
ATOM   424   C  C   . SER A  1 170 ? 186.252 148.714 125.921 1.00 185.58 ? 211  SER A C   1 
ATOM   425   O  O   . SER A  1 170 ? 185.829 149.826 126.255 1.00 185.58 ? 211  SER A O   1 
ATOM   426   C  CB  . SER A  1 170 ? 185.788 147.743 128.182 1.00 185.58 ? 211  SER A CB  1 
ATOM   427   O  OG  . SER A  1 170 ? 185.266 149.030 128.462 1.00 185.58 ? 211  SER A OG  1 
ATOM   428   N  N   . SER A  1 171 ? 187.099 148.542 124.904 1.00 182.47 ? 212  SER A N   1 
ATOM   429   C  CA  . SER A  1 171 ? 187.723 149.660 124.199 1.00 182.47 ? 212  SER A CA  1 
ATOM   430   C  C   . SER A  1 171 ? 188.447 150.574 125.183 1.00 182.47 ? 212  SER A C   1 
ATOM   431   O  O   . SER A  1 171 ? 188.473 151.797 125.031 1.00 182.47 ? 212  SER A O   1 
ATOM   432   C  CB  . SER A  1 171 ? 186.699 150.436 123.372 1.00 182.47 ? 212  SER A CB  1 
ATOM   433   O  OG  . SER A  1 171 ? 185.787 151.129 124.205 1.00 182.47 ? 212  SER A OG  1 
ATOM   434   N  N   . ASN A  1 172 ? 189.046 149.960 126.207 1.00 177.64 ? 213  ASN A N   1 
ATOM   435   C  CA  . ASN A  1 172 ? 189.706 150.724 127.259 1.00 177.64 ? 213  ASN A CA  1 
ATOM   436   C  C   . ASN A  1 172 ? 190.948 151.432 126.741 1.00 177.64 ? 213  ASN A C   1 
ATOM   437   O  O   . ASN A  1 172 ? 191.300 152.508 127.239 1.00 177.64 ? 213  ASN A O   1 
ATOM   438   C  CB  . ASN A  1 172 ? 190.059 149.802 128.423 1.00 177.64 ? 213  ASN A CB  1 
ATOM   439   C  CG  . ASN A  1 172 ? 188.859 149.476 129.287 1.00 177.64 ? 213  ASN A CG  1 
ATOM   440   O  OD1 . ASN A  1 172 ? 187.926 150.271 129.396 1.00 177.64 ? 213  ASN A OD1 1 
ATOM   441   N  ND2 . ASN A  1 172 ? 188.871 148.297 129.897 1.00 177.64 ? 213  ASN A ND2 1 
ATOM   442   N  N   . PHE A  1 173 ? 191.626 150.846 125.752 1.00 181.41 ? 214  PHE A N   1 
ATOM   443   C  CA  . PHE A  1 173 ? 192.742 151.534 125.112 1.00 181.41 ? 214  PHE A CA  1 
ATOM   444   C  C   . PHE A  1 173 ? 192.263 152.811 124.438 1.00 181.41 ? 214  PHE A C   1 
ATOM   445   O  O   . PHE A  1 173 ? 192.933 153.849 124.491 1.00 181.41 ? 214  PHE A O   1 
ATOM   446   C  CB  . PHE A  1 173 ? 193.415 150.611 124.094 1.00 181.41 ? 214  PHE A CB  1 
ATOM   447   C  CG  . PHE A  1 173 ? 194.035 149.384 124.698 1.00 181.41 ? 214  PHE A CG  1 
ATOM   448   C  CD1 . PHE A  1 173 ? 194.354 149.338 126.045 1.00 181.41 ? 214  PHE A CD1 1 
ATOM   449   C  CD2 . PHE A  1 173 ? 194.301 148.274 123.914 1.00 181.41 ? 214  PHE A CD2 1 
ATOM   450   C  CE1 . PHE A  1 173 ? 194.922 148.208 126.599 1.00 181.41 ? 214  PHE A CE1 1 
ATOM   451   C  CE2 . PHE A  1 173 ? 194.870 147.143 124.462 1.00 181.41 ? 214  PHE A CE2 1 
ATOM   452   C  CZ  . PHE A  1 173 ? 195.181 147.110 125.806 1.00 181.41 ? 214  PHE A CZ  1 
ATOM   453   N  N   . GLY A  1 174 ? 191.102 152.749 123.802 1.00 177.27 ? 215  GLY A N   1 
ATOM   454   C  CA  . GLY A  1 174 ? 190.535 153.903 123.138 1.00 177.27 ? 215  GLY A CA  1 
ATOM   455   C  C   . GLY A  1 174 ? 189.418 153.468 122.223 1.00 177.27 ? 215  GLY A C   1 
ATOM   456   O  O   . GLY A  1 174 ? 189.083 152.284 122.124 1.00 177.27 ? 215  GLY A O   1 
ATOM   457   N  N   . GLU A  1 175 ? 188.834 154.453 121.552 1.00 186.20 ? 216  GLU A N   1 
ATOM   458   C  CA  . GLU A  1 175 ? 187.767 154.215 120.592 1.00 186.20 ? 216  GLU A CA  1 
ATOM   459   C  C   . GLU A  1 175 ? 188.177 154.746 119.227 1.00 186.20 ? 216  GLU A C   1 
ATOM   460   O  O   . GLU A  1 175 ? 188.577 155.908 119.102 1.00 186.20 ? 216  GLU A O   1 
ATOM   461   C  CB  . GLU A  1 175 ? 186.461 154.868 121.044 1.00 186.20 ? 216  GLU A CB  1 
ATOM   462   C  CG  . GLU A  1 175 ? 185.274 154.477 120.189 1.00 186.20 ? 216  GLU A CG  1 
ATOM   463   C  CD  . GLU A  1 175 ? 184.946 153.004 120.299 1.00 186.20 ? 216  GLU A CD  1 
ATOM   464   O  OE1 . GLU A  1 175 ? 185.312 152.384 121.318 1.00 186.20 ? 216  GLU A OE1 1 
ATOM   465   O  OE2 . GLU A  1 175 ? 184.326 152.460 119.363 1.00 186.20 ? 216  GLU A OE2 1 
ATOM   466   N  N   . GLY A  1 176 ? 188.079 153.892 118.211 1.00 189.07 ? 217  GLY A N   1 
ATOM   467   C  CA  . GLY A  1 176 ? 188.410 154.282 116.856 1.00 189.07 ? 217  GLY A CA  1 
ATOM   468   C  C   . GLY A  1 176 ? 187.221 154.203 115.924 1.00 189.07 ? 217  GLY A C   1 
ATOM   469   O  O   . GLY A  1 176 ? 186.731 153.111 115.625 1.00 189.07 ? 217  GLY A O   1 
ATOM   470   N  N   . SER A  1 177 ? 186.754 155.356 115.456 1.00 196.53 ? 218  SER A N   1 
ATOM   471   C  CA  . SER A  1 177 ? 185.585 155.401 114.593 1.00 196.53 ? 218  SER A CA  1 
ATOM   472   C  C   . SER A  1 177 ? 185.860 154.698 113.269 1.00 196.53 ? 218  SER A C   1 
ATOM   473   O  O   . SER A  1 177 ? 186.970 154.741 112.731 1.00 196.53 ? 218  SER A O   1 
ATOM   474   C  CB  . SER A  1 177 ? 185.166 156.848 114.337 1.00 196.53 ? 218  SER A CB  1 
ATOM   475   O  OG  . SER A  1 177 ? 185.893 157.403 113.255 1.00 196.53 ? 218  SER A OG  1 
ATOM   476   N  N   . GLY A  1 178 ? 184.828 154.043 112.746 1.00 201.11 ? 219  GLY A N   1 
ATOM   477   C  CA  . GLY A  1 178 ? 184.930 153.338 111.493 1.00 201.11 ? 219  GLY A CA  1 
ATOM   478   C  C   . GLY A  1 178 ? 184.067 152.095 111.468 1.00 201.11 ? 219  GLY A C   1 
ATOM   479   O  O   . GLY A  1 178 ? 183.267 151.846 112.376 1.00 201.11 ? 219  GLY A O   1 
ATOM   480   N  N   . PRO A  1 179 ? 184.211 151.289 110.420 1.00 204.74 ? 220  PRO A N   1 
ATOM   481   C  CA  . PRO A  1 179 ? 183.414 150.064 110.320 1.00 204.74 ? 220  PRO A CA  1 
ATOM   482   C  C   . PRO A  1 179 ? 183.787 149.064 111.401 1.00 204.74 ? 220  PRO A C   1 
ATOM   483   O  O   . PRO A  1 179 ? 184.931 148.999 111.858 1.00 204.74 ? 220  PRO A O   1 
ATOM   484   C  CB  . PRO A  1 179 ? 183.759 149.529 108.927 1.00 204.74 ? 220  PRO A CB  1 
ATOM   485   C  CG  . PRO A  1 179 ? 185.111 150.086 108.642 1.00 204.74 ? 220  PRO A CG  1 
ATOM   486   C  CD  . PRO A  1 179 ? 185.147 151.438 109.293 1.00 204.74 ? 220  PRO A CD  1 
ATOM   487   N  N   . ILE A  1 180 ? 182.797 148.278 111.809 1.00 204.56 ? 221  ILE A N   1 
ATOM   488   C  CA  . ILE A  1 180 ? 182.973 147.233 112.811 1.00 204.56 ? 221  ILE A CA  1 
ATOM   489   C  C   . ILE A  1 180 ? 182.720 145.910 112.102 1.00 204.56 ? 221  ILE A C   1 
ATOM   490   O  O   . ILE A  1 180 ? 181.567 145.524 111.875 1.00 204.56 ? 221  ILE A O   1 
ATOM   491   C  CB  . ILE A  1 180 ? 182.040 147.417 114.010 1.00 204.56 ? 221  ILE A CB  1 
ATOM   492   C  CG1 . ILE A  1 180 ? 182.173 148.835 114.565 1.00 204.56 ? 221  ILE A CG1 1 
ATOM   493   C  CG2 . ILE A  1 180 ? 182.347 146.389 115.080 1.00 204.56 ? 221  ILE A CG2 1 
ATOM   494   C  CD1 . ILE A  1 180 ? 183.577 149.188 114.999 1.00 204.56 ? 221  ILE A CD1 1 
ATOM   495   N  N   . TRP A  1 181 ? 183.797 145.208 111.748 1.00 209.66 ? 222  TRP A N   1 
ATOM   496   C  CA  . TRP A  1 181 ? 183.666 144.028 110.902 1.00 209.66 ? 222  TRP A CA  1 
ATOM   497   C  C   . TRP A  1 181 ? 183.094 142.835 111.660 1.00 209.66 ? 222  TRP A C   1 
ATOM   498   O  O   . TRP A  1 181 ? 182.240 142.115 111.132 1.00 209.66 ? 222  TRP A O   1 
ATOM   499   C  CB  . TRP A  1 181 ? 185.023 143.662 110.297 1.00 209.66 ? 222  TRP A CB  1 
ATOM   500   C  CG  . TRP A  1 181 ? 185.660 144.764 109.504 1.00 209.66 ? 222  TRP A CG  1 
ATOM   501   C  CD1 . TRP A  1 181 ? 186.830 145.405 109.788 1.00 209.66 ? 222  TRP A CD1 1 
ATOM   502   C  CD2 . TRP A  1 181 ? 185.155 145.366 108.306 1.00 209.66 ? 222  TRP A CD2 1 
ATOM   503   N  NE1 . TRP A  1 181 ? 187.092 146.359 108.836 1.00 209.66 ? 222  TRP A NE1 1 
ATOM   504   C  CE2 . TRP A  1 181 ? 186.077 146.357 107.916 1.00 209.66 ? 222  TRP A CE2 1 
ATOM   505   C  CE3 . TRP A  1 181 ? 184.014 145.161 107.524 1.00 209.66 ? 222  TRP A CE3 1 
ATOM   506   C  CZ2 . TRP A  1 181 ? 185.895 147.141 106.779 1.00 209.66 ? 222  TRP A CZ2 1 
ATOM   507   C  CZ3 . TRP A  1 181 ? 183.835 145.940 106.396 1.00 209.66 ? 222  TRP A CZ3 1 
ATOM   508   C  CH2 . TRP A  1 181 ? 184.771 146.918 106.034 1.00 209.66 ? 222  TRP A CH2 1 
ATOM   509   N  N   . PHE A  1 182 ? 183.542 142.611 112.891 1.00 212.59 ? 223  PHE A N   1 
ATOM   510   C  CA  . PHE A  1 182 ? 183.238 141.390 113.625 1.00 212.59 ? 223  PHE A CA  1 
ATOM   511   C  C   . PHE A  1 182 ? 182.209 141.660 114.712 1.00 212.59 ? 223  PHE A C   1 
ATOM   512   O  O   . PHE A  1 182 ? 182.350 142.611 115.488 1.00 212.59 ? 223  PHE A O   1 
ATOM   513   C  CB  . PHE A  1 182 ? 184.506 140.791 114.237 1.00 212.59 ? 223  PHE A CB  1 
ATOM   514   C  CG  . PHE A  1 182 ? 185.308 139.962 113.276 1.00 212.59 ? 223  PHE A CG  1 
ATOM   515   C  CD1 . PHE A  1 182 ? 185.299 140.241 111.919 1.00 212.59 ? 223  PHE A CD1 1 
ATOM   516   C  CD2 . PHE A  1 182 ? 186.071 138.900 113.730 1.00 212.59 ? 223  PHE A CD2 1 
ATOM   517   C  CE1 . PHE A  1 182 ? 186.034 139.478 111.034 1.00 212.59 ? 223  PHE A CE1 1 
ATOM   518   C  CE2 . PHE A  1 182 ? 186.810 138.132 112.850 1.00 212.59 ? 223  PHE A CE2 1 
ATOM   519   C  CZ  . PHE A  1 182 ? 186.791 138.422 111.500 1.00 212.59 ? 223  PHE A CZ  1 
ATOM   520   N  N   . ASP A  1 183 ? 181.181 140.817 114.764 1.00 212.08 ? 224  ASP A N   1 
ATOM   521   C  CA  . ASP A  1 183 ? 180.145 140.888 115.784 1.00 212.08 ? 224  ASP A CA  1 
ATOM   522   C  C   . ASP A  1 183 ? 179.659 139.478 116.081 1.00 212.08 ? 224  ASP A C   1 
ATOM   523   O  O   . ASP A  1 183 ? 179.422 138.698 115.155 1.00 212.08 ? 224  ASP A O   1 
ATOM   524   C  CB  . ASP A  1 183 ? 178.977 141.770 115.330 1.00 212.08 ? 224  ASP A CB  1 
ATOM   525   C  CG  . ASP A  1 183 ? 178.066 142.165 116.474 1.00 212.08 ? 224  ASP A CG  1 
ATOM   526   O  OD1 . ASP A  1 183 ? 177.214 141.341 116.866 1.00 212.08 ? 224  ASP A OD1 1 
ATOM   527   O  OD2 . ASP A  1 183 ? 178.198 143.301 116.976 1.00 212.08 ? 224  ASP A OD2 1 
ATOM   528   N  N   . ASP A  1 184 ? 179.511 139.161 117.370 1.00 216.35 ? 225  ASP A N   1 
ATOM   529   C  CA  . ASP A  1 184 ? 179.067 137.839 117.817 1.00 216.35 ? 225  ASP A CA  1 
ATOM   530   C  C   . ASP A  1 184 ? 179.954 136.731 117.252 1.00 216.35 ? 225  ASP A C   1 
ATOM   531   O  O   . ASP A  1 184 ? 179.471 135.690 116.801 1.00 216.35 ? 225  ASP A O   1 
ATOM   532   C  CB  . ASP A  1 184 ? 177.600 137.598 117.457 1.00 216.35 ? 225  ASP A CB  1 
ATOM   533   C  CG  . ASP A  1 184 ? 176.665 138.557 118.161 1.00 216.35 ? 225  ASP A CG  1 
ATOM   534   O  OD1 . ASP A  1 184 ? 177.111 139.224 119.117 1.00 216.35 ? 225  ASP A OD1 1 
ATOM   535   O  OD2 . ASP A  1 184 ? 175.487 138.647 117.759 1.00 216.35 ? 225  ASP A OD2 1 
ATOM   536   N  N   . LEU A  1 185 ? 181.263 136.958 117.278 1.00 217.99 ? 226  LEU A N   1 
ATOM   537   C  CA  . LEU A  1 185 ? 182.208 135.991 116.740 1.00 217.99 ? 226  LEU A CA  1 
ATOM   538   C  C   . LEU A  1 185 ? 182.291 134.761 117.637 1.00 217.99 ? 226  LEU A C   1 
ATOM   539   O  O   . LEU A  1 185 ? 182.247 134.865 118.865 1.00 217.99 ? 226  LEU A O   1 
ATOM   540   C  CB  . LEU A  1 185 ? 183.586 136.634 116.597 1.00 217.99 ? 226  LEU A CB  1 
ATOM   541   C  CG  . LEU A  1 185 ? 184.701 135.786 115.990 1.00 217.99 ? 226  LEU A CG  1 
ATOM   542   C  CD1 . LEU A  1 185 ? 184.477 135.609 114.499 1.00 217.99 ? 226  LEU A CD1 1 
ATOM   543   C  CD2 . LEU A  1 185 ? 186.053 136.416 116.264 1.00 217.99 ? 226  LEU A CD2 1 
ATOM   544   N  N   . ILE A  1 186 ? 182.399 133.589 117.014 1.00 220.21 ? 227  ILE A N   1 
ATOM   545   C  CA  . ILE A  1 186 ? 182.578 132.325 117.722 1.00 220.21 ? 227  ILE A CA  1 
ATOM   546   C  C   . ILE A  1 186 ? 183.711 131.561 117.051 1.00 220.21 ? 227  ILE A C   1 
ATOM   547   O  O   . ILE A  1 186 ? 183.636 131.259 115.854 1.00 220.21 ? 227  ILE A O   1 
ATOM   548   C  CB  . ILE A  1 186 ? 181.289 131.483 117.743 1.00 220.21 ? 227  ILE A CB  1 
ATOM   549   C  CG1 . ILE A  1 186 ? 180.406 131.891 118.920 1.00 220.21 ? 227  ILE A CG1 1 
ATOM   550   C  CG2 . ILE A  1 186 ? 181.610 129.997 117.840 1.00 220.21 ? 227  ILE A CG2 1 
ATOM   551   C  CD1 . ILE A  1 186 ? 180.982 131.507 120.269 1.00 220.21 ? 227  ILE A CD1 1 
ATOM   552   N  N   . CYS A  1 187 ? 184.753 131.249 117.819 1.00 222.86 ? 228  CYS A N   1 
ATOM   553   C  CA  . CYS A  1 187 ? 185.891 130.473 117.341 1.00 222.86 ? 228  CYS A CA  1 
ATOM   554   C  C   . CYS A  1 187 ? 185.960 129.177 118.135 1.00 222.86 ? 228  CYS A C   1 
ATOM   555   O  O   . CYS A  1 187 ? 185.960 129.202 119.371 1.00 222.86 ? 228  CYS A O   1 
ATOM   556   C  CB  . CYS A  1 187 ? 187.199 131.257 117.483 1.00 222.86 ? 228  CYS A CB  1 
ATOM   557   S  SG  . CYS A  1 187 ? 187.345 132.712 116.421 1.00 222.86 ? 228  CYS A SG  1 
ATOM   558   N  N   . ASN A  1 188 ? 186.017 128.051 117.428 1.00 225.89 ? 229  ASN A N   1 
ATOM   559   C  CA  . ASN A  1 188 ? 186.114 126.736 118.043 1.00 225.89 ? 229  ASN A CA  1 
ATOM   560   C  C   . ASN A  1 188 ? 187.300 125.985 117.456 1.00 225.89 ? 229  ASN A C   1 
ATOM   561   O  O   . ASN A  1 188 ? 187.510 125.992 116.239 1.00 225.89 ? 229  ASN A O   1 
ATOM   562   C  CB  . ASN A  1 188 ? 184.830 125.930 117.834 1.00 225.89 ? 229  ASN A CB  1 
ATOM   563   C  CG  . ASN A  1 188 ? 183.602 126.648 118.353 1.00 225.89 ? 229  ASN A CG  1 
ATOM   564   O  OD1 . ASN A  1 188 ? 183.666 127.374 119.346 1.00 225.89 ? 229  ASN A OD1 1 
ATOM   565   N  ND2 . ASN A  1 188 ? 182.473 126.450 117.682 1.00 225.89 ? 229  ASN A ND2 1 
ATOM   566   N  N   . GLY A  1 189 ? 188.065 125.327 118.322 1.00 219.09 ? 230  GLY A N   1 
ATOM   567   C  CA  . GLY A  1 189 ? 189.249 124.623 117.875 1.00 219.09 ? 230  GLY A CA  1 
ATOM   568   C  C   . GLY A  1 189 ? 190.470 125.497 117.716 1.00 219.09 ? 230  GLY A C   1 
ATOM   569   O  O   . GLY A  1 189 ? 191.355 125.161 116.923 1.00 219.09 ? 230  GLY A O   1 
ATOM   570   N  N   . ASN A  1 190 ? 190.511 126.629 118.421 1.00 213.72 ? 231  ASN A N   1 
ATOM   571   C  CA  . ASN A  1 190 ? 191.652 127.554 118.496 1.00 213.72 ? 231  ASN A CA  1 
ATOM   572   C  C   . ASN A  1 190 ? 192.395 127.686 117.166 1.00 213.72 ? 231  ASN A C   1 
ATOM   573   O  O   . ASN A  1 190 ? 193.619 127.588 117.090 1.00 213.72 ? 231  ASN A O   1 
ATOM   574   C  CB  . ASN A  1 190 ? 192.600 127.177 119.647 1.00 213.72 ? 231  ASN A CB  1 
ATOM   575   C  CG  . ASN A  1 190 ? 193.224 125.788 119.509 1.00 213.72 ? 231  ASN A CG  1 
ATOM   576   O  OD1 . ASN A  1 190 ? 193.436 125.274 118.414 1.00 213.72 ? 231  ASN A OD1 1 
ATOM   577   N  ND2 . ASN A  1 190 ? 193.524 125.176 120.649 1.00 213.72 ? 231  ASN A ND2 1 
ATOM   578   N  N   . GLU A  1 191 ? 191.631 127.929 116.104 1.00 221.24 ? 232  GLU A N   1 
ATOM   579   C  CA  . GLU A  1 191 ? 192.222 128.140 114.790 1.00 221.24 ? 232  GLU A CA  1 
ATOM   580   C  C   . GLU A  1 191 ? 192.971 129.467 114.747 1.00 221.24 ? 232  GLU A C   1 
ATOM   581   O  O   . GLU A  1 191 ? 192.559 130.452 115.365 1.00 221.24 ? 232  GLU A O   1 
ATOM   582   C  CB  . GLU A  1 191 ? 191.141 128.096 113.708 1.00 221.24 ? 232  GLU A CB  1 
ATOM   583   C  CG  . GLU A  1 191 ? 190.037 129.137 113.851 1.00 221.24 ? 232  GLU A CG  1 
ATOM   584   C  CD  . GLU A  1 191 ? 188.958 128.724 114.839 1.00 221.24 ? 232  GLU A CD  1 
ATOM   585   O  OE1 . GLU A  1 191 ? 189.281 128.027 115.823 1.00 221.24 ? 232  GLU A OE1 1 
ATOM   586   O  OE2 . GLU A  1 191 ? 187.784 129.088 114.626 1.00 221.24 ? 232  GLU A OE2 1 
ATOM   587   N  N   . SER A  1 192 ? 194.087 129.483 114.016 1.00 217.83 ? 233  SER A N   1 
ATOM   588   C  CA  . SER A  1 192 ? 194.957 130.657 114.006 1.00 217.83 ? 233  SER A CA  1 
ATOM   589   C  C   . SER A  1 192 ? 194.286 131.850 113.334 1.00 217.83 ? 233  SER A C   1 
ATOM   590   O  O   . SER A  1 192 ? 194.247 132.950 113.897 1.00 217.83 ? 233  SER A O   1 
ATOM   591   C  CB  . SER A  1 192 ? 196.276 130.322 113.310 1.00 217.83 ? 233  SER A CB  1 
ATOM   592   O  OG  . SER A  1 192 ? 197.006 131.498 113.009 1.00 217.83 ? 233  SER A OG  1 
ATOM   593   N  N   . ALA A  1 193 ? 193.747 131.653 112.134 1.00 222.20 ? 234  ALA A N   1 
ATOM   594   C  CA  . ALA A  1 193 ? 193.219 132.752 111.337 1.00 222.20 ? 234  ALA A CA  1 
ATOM   595   C  C   . ALA A  1 193 ? 191.785 133.063 111.746 1.00 222.20 ? 234  ALA A C   1 
ATOM   596   O  O   . ALA A  1 193 ? 190.937 132.167 111.794 1.00 222.20 ? 234  ALA A O   1 
ATOM   597   C  CB  . ALA A  1 193 ? 193.283 132.418 109.847 1.00 222.20 ? 234  ALA A CB  1 
ATOM   598   N  N   . LEU A  1 194 ? 191.521 134.339 112.037 1.00 217.52 ? 235  LEU A N   1 
ATOM   599   C  CA  . LEU A  1 194 ? 190.172 134.746 112.417 1.00 217.52 ? 235  LEU A CA  1 
ATOM   600   C  C   . LEU A  1 194 ? 189.217 134.699 111.232 1.00 217.52 ? 235  LEU A C   1 
ATOM   601   O  O   . LEU A  1 194 ? 188.021 134.444 111.412 1.00 217.52 ? 235  LEU A O   1 
ATOM   602   C  CB  . LEU A  1 194 ? 190.195 136.146 113.030 1.00 217.52 ? 235  LEU A CB  1 
ATOM   603   C  CG  . LEU A  1 194 ? 190.465 136.249 114.535 1.00 217.52 ? 235  LEU A CG  1 
ATOM   604   C  CD1 . LEU A  1 194 ? 189.437 135.448 115.316 1.00 217.52 ? 235  LEU A CD1 1 
ATOM   605   C  CD2 . LEU A  1 194 ? 191.879 135.809 114.897 1.00 217.52 ? 235  LEU A CD2 1 
ATOM   606   N  N   . TRP A  1 195 ? 189.717 134.954 110.021 1.00 220.69 ? 236  TRP A N   1 
ATOM   607   C  CA  . TRP A  1 195 ? 188.885 134.782 108.835 1.00 220.69 ? 236  TRP A CA  1 
ATOM   608   C  C   . TRP A  1 195 ? 188.471 133.327 108.670 1.00 220.69 ? 236  TRP A C   1 
ATOM   609   O  O   . TRP A  1 195 ? 187.325 133.036 108.310 1.00 220.69 ? 236  TRP A O   1 
ATOM   610   C  CB  . TRP A  1 195 ? 189.626 135.281 107.597 1.00 220.69 ? 236  TRP A CB  1 
ATOM   611   C  CG  . TRP A  1 195 ? 189.977 136.730 107.670 1.00 220.69 ? 236  TRP A CG  1 
ATOM   612   C  CD1 . TRP A  1 195 ? 189.230 137.777 107.216 1.00 220.69 ? 236  TRP A CD1 1 
ATOM   613   C  CD2 . TRP A  1 195 ? 191.157 137.300 108.246 1.00 220.69 ? 236  TRP A CD2 1 
ATOM   614   N  NE1 . TRP A  1 195 ? 189.875 138.962 107.466 1.00 220.69 ? 236  TRP A NE1 1 
ATOM   615   C  CE2 . TRP A  1 195 ? 191.061 138.697 108.099 1.00 220.69 ? 236  TRP A CE2 1 
ATOM   616   C  CE3 . TRP A  1 195 ? 192.287 136.765 108.870 1.00 220.69 ? 236  TRP A CE3 1 
ATOM   617   C  CZ2 . TRP A  1 195 ? 192.051 139.565 108.552 1.00 220.69 ? 236  TRP A CZ2 1 
ATOM   618   C  CZ3 . TRP A  1 195 ? 193.268 137.630 109.316 1.00 220.69 ? 236  TRP A CZ3 1 
ATOM   619   C  CH2 . TRP A  1 195 ? 193.144 139.012 109.156 1.00 220.69 ? 236  TRP A CH2 1 
ATOM   620   N  N   . ASN A  1 196 ? 189.395 132.398 108.926 1.00 225.36 ? 237  ASN A N   1 
ATOM   621   C  CA  . ASN A  1 196 ? 189.033 130.985 108.942 1.00 225.36 ? 237  ASN A CA  1 
ATOM   622   C  C   . ASN A  1 196 ? 188.061 130.674 110.070 1.00 225.36 ? 237  ASN A C   1 
ATOM   623   O  O   . ASN A  1 196 ? 187.255 129.744 109.954 1.00 225.36 ? 237  ASN A O   1 
ATOM   624   C  CB  . ASN A  1 196 ? 190.287 130.121 109.073 1.00 225.36 ? 237  ASN A CB  1 
ATOM   625   C  CG  . ASN A  1 196 ? 191.276 130.357 107.952 1.00 225.36 ? 237  ASN A CG  1 
ATOM   626   O  OD1 . ASN A  1 196 ? 191.123 131.286 107.159 1.00 225.36 ? 237  ASN A OD1 1 
ATOM   627   N  ND2 . ASN A  1 196 ? 192.302 129.519 107.884 1.00 225.36 ? 237  ASN A ND2 1 
ATOM   628   N  N   . CYS A  1 197 ? 188.123 131.432 111.162 1.00 224.50 ? 238  CYS A N   1 
ATOM   629   C  CA  . CYS A  1 197 ? 187.203 131.223 112.269 1.00 224.50 ? 238  CYS A CA  1 
ATOM   630   C  C   . CYS A  1 197 ? 185.774 131.528 111.840 1.00 224.50 ? 238  CYS A C   1 
ATOM   631   O  O   . CYS A  1 197 ? 185.524 132.454 111.064 1.00 224.50 ? 238  CYS A O   1 
ATOM   632   C  CB  . CYS A  1 197 ? 187.597 132.099 113.459 1.00 224.50 ? 238  CYS A CB  1 
ATOM   633   S  SG  . CYS A  1 197 ? 186.330 132.211 114.736 1.00 224.50 ? 238  CYS A SG  1 
ATOM   634   N  N   . LYS A  1 198 ? 184.836 130.734 112.349 1.00 221.11 ? 239  LYS A N   1 
ATOM   635   C  CA  . LYS A  1 198 ? 183.436 130.897 111.984 1.00 221.11 ? 239  LYS A CA  1 
ATOM   636   C  C   . LYS A  1 198 ? 182.913 132.246 112.459 1.00 221.11 ? 239  LYS A C   1 
ATOM   637   O  O   . LYS A  1 198 ? 183.278 132.731 113.533 1.00 221.11 ? 239  LYS A O   1 
ATOM   638   C  CB  . LYS A  1 198 ? 182.600 129.764 112.582 1.00 221.11 ? 239  LYS A CB  1 
ATOM   639   C  CG  . LYS A  1 198 ? 181.172 129.679 112.055 1.00 221.11 ? 239  LYS A CG  1 
ATOM   640   C  CD  . LYS A  1 198 ? 180.185 130.361 112.994 1.00 221.11 ? 239  LYS A CD  1 
ATOM   641   C  CE  . LYS A  1 198 ? 180.091 129.632 114.324 1.00 221.11 ? 239  LYS A CE  1 
ATOM   642   N  NZ  . LYS A  1 198 ? 179.174 130.320 115.275 1.00 221.11 ? 239  LYS A NZ  1 
ATOM   643   N  N   . HIS A  1 199 ? 182.055 132.855 111.646 1.00 219.90 ? 240  HIS A N   1 
ATOM   644   C  CA  . HIS A  1 199 ? 181.430 134.127 111.972 1.00 219.90 ? 240  HIS A CA  1 
ATOM   645   C  C   . HIS A  1 199 ? 179.930 134.025 111.742 1.00 219.90 ? 240  HIS A C   1 
ATOM   646   O  O   . HIS A  1 199 ? 179.486 133.475 110.729 1.00 219.90 ? 240  HIS A O   1 
ATOM   647   C  CB  . HIS A  1 199 ? 182.014 135.268 111.133 1.00 219.90 ? 240  HIS A CB  1 
ATOM   648   C  CG  . HIS A  1 199 ? 181.765 136.626 111.707 1.00 219.90 ? 240  HIS A CG  1 
ATOM   649   N  ND1 . HIS A  1 199 ? 182.112 137.787 111.051 1.00 219.90 ? 240  HIS A ND1 1 
ATOM   650   C  CD2 . HIS A  1 199 ? 181.205 137.010 112.879 1.00 219.90 ? 240  HIS A CD2 1 
ATOM   651   C  CE1 . HIS A  1 199 ? 181.776 138.827 111.792 1.00 219.90 ? 240  HIS A CE1 1 
ATOM   652   N  NE2 . HIS A  1 199 ? 181.223 138.383 112.907 1.00 219.90 ? 240  HIS A NE2 1 
ATOM   653   N  N   . GLN A  1 200 ? 179.154 134.550 112.691 1.00 217.23 ? 241  GLN A N   1 
ATOM   654   C  CA  . GLN A  1 200 ? 177.701 134.505 112.568 1.00 217.23 ? 241  GLN A CA  1 
ATOM   655   C  C   . GLN A  1 200 ? 177.223 135.336 111.382 1.00 217.23 ? 241  GLN A C   1 
ATOM   656   O  O   . GLN A  1 200 ? 176.423 134.868 110.564 1.00 217.23 ? 241  GLN A O   1 
ATOM   657   C  CB  . GLN A  1 200 ? 177.055 134.989 113.867 1.00 217.23 ? 241  GLN A CB  1 
ATOM   658   C  CG  . GLN A  1 200 ? 175.790 134.241 114.247 1.00 217.23 ? 241  GLN A CG  1 
ATOM   659   C  CD  . GLN A  1 200 ? 175.469 134.357 115.723 1.00 217.23 ? 241  GLN A CD  1 
ATOM   660   O  OE1 . GLN A  1 200 ? 176.363 134.324 116.568 1.00 217.23 ? 241  GLN A OE1 1 
ATOM   661   N  NE2 . GLN A  1 200 ? 174.187 134.494 116.041 1.00 217.23 ? 241  GLN A NE2 1 
ATOM   662   N  N   . GLY A  1 201 ? 177.706 136.571 111.272 1.00 220.49 ? 242  GLY A N   1 
ATOM   663   C  CA  . GLY A  1 201 ? 177.365 137.425 110.154 1.00 220.49 ? 242  GLY A CA  1 
ATOM   664   C  C   . GLY A  1 201 ? 178.504 138.347 109.775 1.00 220.49 ? 242  GLY A C   1 
ATOM   665   O  O   . GLY A  1 201 ? 179.007 139.096 110.617 1.00 220.49 ? 242  GLY A O   1 
ATOM   666   N  N   . TRP A  1 202 ? 178.916 138.310 108.511 1.00 221.53 ? 243  TRP A N   1 
ATOM   667   C  CA  . TRP A  1 202 ? 180.057 139.087 108.051 1.00 221.53 ? 243  TRP A CA  1 
ATOM   668   C  C   . TRP A  1 202 ? 179.598 140.464 107.591 1.00 221.53 ? 243  TRP A C   1 
ATOM   669   O  O   . TRP A  1 202 ? 178.616 140.584 106.853 1.00 221.53 ? 243  TRP A O   1 
ATOM   670   C  CB  . TRP A  1 202 ? 180.780 138.370 106.911 1.00 221.53 ? 243  TRP A CB  1 
ATOM   671   C  CG  . TRP A  1 202 ? 182.218 138.756 106.800 1.00 221.53 ? 243  TRP A CG  1 
ATOM   672   C  CD1 . TRP A  1 202 ? 182.735 139.807 106.101 1.00 221.53 ? 243  TRP A CD1 1 
ATOM   673   C  CD2 . TRP A  1 202 ? 183.333 138.084 107.397 1.00 221.53 ? 243  TRP A CD2 1 
ATOM   674   N  NE1 . TRP A  1 202 ? 184.101 139.838 106.236 1.00 221.53 ? 243  TRP A NE1 1 
ATOM   675   C  CE2 . TRP A  1 202 ? 184.494 138.789 107.025 1.00 221.53 ? 243  TRP A CE2 1 
ATOM   676   C  CE3 . TRP A  1 202 ? 183.461 136.956 108.213 1.00 221.53 ? 243  TRP A CE3 1 
ATOM   677   C  CZ2 . TRP A  1 202 ? 185.766 138.404 107.439 1.00 221.53 ? 243  TRP A CZ2 1 
ATOM   678   C  CZ3 . TRP A  1 202 ? 184.724 136.575 108.624 1.00 221.53 ? 243  TRP A CZ3 1 
ATOM   679   C  CH2 . TRP A  1 202 ? 185.860 137.296 108.236 1.00 221.53 ? 243  TRP A CH2 1 
ATOM   680   N  N   . GLY A  1 203 ? 180.311 141.498 108.030 1.00 225.66 ? 244  GLY A N   1 
ATOM   681   C  CA  . GLY A  1 203 ? 180.021 142.854 107.618 1.00 225.66 ? 244  GLY A CA  1 
ATOM   682   C  C   . GLY A  1 203 ? 178.860 143.511 108.326 1.00 225.66 ? 244  GLY A C   1 
ATOM   683   O  O   . GLY A  1 203 ? 178.521 144.653 107.992 1.00 225.66 ? 244  GLY A O   1 
ATOM   684   N  N   . LYS A  1 204 ? 178.238 142.836 109.289 1.00 219.91 ? 245  LYS A N   1 
ATOM   685   C  CA  . LYS A  1 204 ? 177.126 143.390 110.043 1.00 219.91 ? 245  LYS A CA  1 
ATOM   686   C  C   . LYS A  1 204 ? 177.509 143.496 111.512 1.00 219.91 ? 245  LYS A C   1 
ATOM   687   O  O   . LYS A  1 204 ? 178.321 142.716 112.018 1.00 219.91 ? 245  LYS A O   1 
ATOM   688   C  CB  . LYS A  1 204 ? 175.861 142.532 109.895 1.00 219.91 ? 245  LYS A CB  1 
ATOM   689   C  CG  . LYS A  1 204 ? 175.991 141.119 110.443 1.00 219.91 ? 245  LYS A CG  1 
ATOM   690   C  CD  . LYS A  1 204 ? 175.302 140.989 111.794 1.00 219.91 ? 245  LYS A CD  1 
ATOM   691   C  CE  . LYS A  1 204 ? 175.441 139.586 112.361 1.00 219.91 ? 245  LYS A CE  1 
ATOM   692   N  NZ  . LYS A  1 204 ? 174.840 139.474 113.719 1.00 219.91 ? 245  LYS A NZ  1 
ATOM   693   N  N   . HIS A  1 205 ? 176.920 144.474 112.192 1.00 210.84 ? 246  HIS A N   1 
ATOM   694   C  CA  . HIS A  1 205 ? 177.158 144.657 113.619 1.00 210.84 ? 246  HIS A CA  1 
ATOM   695   C  C   . HIS A  1 205 ? 175.879 145.156 114.271 1.00 210.84 ? 246  HIS A C   1 
ATOM   696   O  O   . HIS A  1 205 ? 175.102 145.881 113.644 1.00 210.84 ? 246  HIS A O   1 
ATOM   697   C  CB  . HIS A  1 205 ? 178.325 145.622 113.867 1.00 210.84 ? 246  HIS A CB  1 
ATOM   698   C  CG  . HIS A  1 205 ? 178.161 146.970 113.230 1.00 210.84 ? 246  HIS A CG  1 
ATOM   699   N  ND1 . HIS A  1 205 ? 179.167 147.571 112.504 1.00 210.84 ? 246  HIS A ND1 1 
ATOM   700   C  CD2 . HIS A  1 205 ? 177.129 147.847 113.236 1.00 210.84 ? 246  HIS A CD2 1 
ATOM   701   C  CE1 . HIS A  1 205 ? 178.754 148.749 112.072 1.00 210.84 ? 246  HIS A CE1 1 
ATOM   702   N  NE2 . HIS A  1 205 ? 177.521 148.941 112.503 1.00 210.84 ? 246  HIS A NE2 1 
ATOM   703   N  N   . ASN A  1 206 ? 175.645 144.734 115.512 1.00 196.81 ? 247  ASN A N   1 
ATOM   704   C  CA  . ASN A  1 206 ? 174.515 145.258 116.266 1.00 196.81 ? 247  ASN A CA  1 
ATOM   705   C  C   . ASN A  1 206 ? 174.967 146.252 117.325 1.00 196.81 ? 247  ASN A C   1 
ATOM   706   O  O   . ASN A  1 206 ? 174.225 147.185 117.651 1.00 196.81 ? 247  ASN A O   1 
ATOM   707   C  CB  . ASN A  1 206 ? 173.732 144.114 116.909 1.00 196.81 ? 247  ASN A CB  1 
ATOM   708   C  CG  . ASN A  1 206 ? 174.422 143.555 118.135 1.00 196.81 ? 247  ASN A CG  1 
ATOM   709   O  OD1 . ASN A  1 206 ? 175.627 143.314 118.125 1.00 196.81 ? 247  ASN A OD1 1 
ATOM   710   N  ND2 . ASN A  1 206 ? 173.658 143.343 119.201 1.00 196.81 ? 247  ASN A ND2 1 
ATOM   711   N  N   . CYS A  1 207 ? 176.170 146.072 117.862 1.00 193.83 ? 248  CYS A N   1 
ATOM   712   C  CA  . CYS A  1 207 ? 176.698 146.999 118.849 1.00 193.83 ? 248  CYS A CA  1 
ATOM   713   C  C   . CYS A  1 207 ? 177.163 148.285 118.176 1.00 193.83 ? 248  CYS A C   1 
ATOM   714   O  O   . CYS A  1 207 ? 177.640 148.284 117.038 1.00 193.83 ? 248  CYS A O   1 
ATOM   715   C  CB  . CYS A  1 207 ? 177.859 146.361 119.616 1.00 193.83 ? 248  CYS A CB  1 
ATOM   716   S  SG  . CYS A  1 207 ? 179.435 146.349 118.727 1.00 193.83 ? 248  CYS A SG  1 
ATOM   717   N  N   . ASP A  1 208 ? 177.007 149.394 118.890 1.00 180.05 ? 249  ASP A N   1 
ATOM   718   C  CA  . ASP A  1 208 ? 177.522 150.672 118.436 1.00 180.05 ? 249  ASP A CA  1 
ATOM   719   C  C   . ASP A  1 208 ? 178.978 150.808 118.875 1.00 180.05 ? 249  ASP A C   1 
ATOM   720   O  O   . ASP A  1 208 ? 179.611 149.847 119.319 1.00 180.05 ? 249  ASP A O   1 
ATOM   721   C  CB  . ASP A  1 208 ? 176.659 151.814 118.971 1.00 180.05 ? 249  ASP A CB  1 
ATOM   722   C  CG  . ASP A  1 208 ? 176.831 153.099 118.183 1.00 180.05 ? 249  ASP A CG  1 
ATOM   723   O  OD1 . ASP A  1 208 ? 177.926 153.697 118.254 1.00 180.05 ? 249  ASP A OD1 1 
ATOM   724   O  OD2 . ASP A  1 208 ? 175.875 153.509 117.492 1.00 180.05 ? 249  ASP A OD2 1 
ATOM   725   N  N   . HIS A  1 209 ? 179.524 152.013 118.750 1.00 182.04 ? 250  HIS A N   1 
ATOM   726   C  CA  . HIS A  1 209 ? 180.875 152.251 119.219 1.00 182.04 ? 250  HIS A CA  1 
ATOM   727   C  C   . HIS A  1 209 ? 180.906 152.256 120.748 1.00 182.04 ? 250  HIS A C   1 
ATOM   728   O  O   . HIS A  1 209 ? 179.891 152.063 121.421 1.00 182.04 ? 250  HIS A O   1 
ATOM   729   C  CB  . HIS A  1 209 ? 181.416 153.558 118.649 1.00 182.04 ? 250  HIS A CB  1 
ATOM   730   C  CG  . HIS A  1 209 ? 182.159 153.383 117.362 1.00 182.04 ? 250  HIS A CG  1 
ATOM   731   N  ND1 . HIS A  1 209 ? 183.445 152.890 117.308 1.00 182.04 ? 250  HIS A ND1 1 
ATOM   732   C  CD2 . HIS A  1 209 ? 181.795 153.623 116.081 1.00 182.04 ? 250  HIS A CD2 1 
ATOM   733   C  CE1 . HIS A  1 209 ? 183.841 152.836 116.049 1.00 182.04 ? 250  HIS A CE1 1 
ATOM   734   N  NE2 . HIS A  1 209 ? 182.860 153.279 115.284 1.00 182.04 ? 250  HIS A NE2 1 
ATOM   735   N  N   . ALA A  1 210 ? 182.105 152.465 121.292 1.00 186.89 ? 251  ALA A N   1 
ATOM   736   C  CA  . ALA A  1 210 ? 182.410 152.347 122.716 1.00 186.89 ? 251  ALA A CA  1 
ATOM   737   C  C   . ALA A  1 210 ? 182.148 150.946 123.247 1.00 186.89 ? 251  ALA A C   1 
ATOM   738   O  O   . ALA A  1 210 ? 182.174 150.736 124.466 1.00 186.89 ? 251  ALA A O   1 
ATOM   739   C  CB  . ALA A  1 210 ? 181.639 153.367 123.561 1.00 186.89 ? 251  ALA A CB  1 
ATOM   740   N  N   . GLU A  1 211 ? 181.899 149.980 122.365 1.00 194.18 ? 252  GLU A N   1 
ATOM   741   C  CA  . GLU A  1 211 ? 181.659 148.591 122.733 1.00 194.18 ? 252  GLU A CA  1 
ATOM   742   C  C   . GLU A  1 211 ? 182.586 147.661 121.956 1.00 194.18 ? 252  GLU A C   1 
ATOM   743   O  O   . GLU A  1 211 ? 182.234 146.517 121.661 1.00 194.18 ? 252  GLU A O   1 
ATOM   744   C  CB  . GLU A  1 211 ? 180.194 148.219 122.501 1.00 194.18 ? 252  GLU A CB  1 
ATOM   745   C  CG  . GLU A  1 211 ? 179.685 147.076 123.369 1.00 194.18 ? 252  GLU A CG  1 
ATOM   746   C  CD  . GLU A  1 211 ? 178.196 146.834 123.211 1.00 194.18 ? 252  GLU A CD  1 
ATOM   747   O  OE1 . GLU A  1 211 ? 177.539 147.607 122.484 1.00 194.18 ? 252  GLU A OE1 1 
ATOM   748   O  OE2 . GLU A  1 211 ? 177.684 145.864 123.808 1.00 194.18 ? 252  GLU A OE2 1 
ATOM   749   N  N   . ASP A  1 212 ? 183.773 148.149 121.604 1.00 200.32 ? 253  ASP A N   1 
ATOM   750   C  CA  . ASP A  1 212 ? 184.731 147.352 120.858 1.00 200.32 ? 253  ASP A CA  1 
ATOM   751   C  C   . ASP A  1 212 ? 185.490 146.414 121.794 1.00 200.32 ? 253  ASP A C   1 
ATOM   752   O  O   . ASP A  1 212 ? 185.228 146.342 122.996 1.00 200.32 ? 253  ASP A O   1 
ATOM   753   C  CB  . ASP A  1 212 ? 185.708 148.253 120.103 1.00 200.32 ? 253  ASP A CB  1 
ATOM   754   C  CG  . ASP A  1 212 ? 185.032 149.062 119.017 1.00 200.32 ? 253  ASP A CG  1 
ATOM   755   O  OD1 . ASP A  1 212 ? 183.925 148.678 118.588 1.00 200.32 ? 253  ASP A OD1 1 
ATOM   756   O  OD2 . ASP A  1 212 ? 185.612 150.080 118.587 1.00 200.32 ? 253  ASP A OD2 1 
ATOM   757   N  N   . ALA A  1 213 ? 186.444 145.684 121.224 1.00 196.70 ? 254  ALA A N   1 
ATOM   758   C  CA  . ALA A  1 213 ? 187.228 144.704 121.960 1.00 196.70 ? 254  ALA A CA  1 
ATOM   759   C  C   . ALA A  1 213 ? 188.704 145.078 121.957 1.00 196.70 ? 254  ALA A C   1 
ATOM   760   O  O   . ALA A  1 213 ? 189.244 145.513 120.934 1.00 196.70 ? 254  ALA A O   1 
ATOM   761   C  CB  . ALA A  1 213 ? 187.045 143.309 121.368 1.00 196.70 ? 254  ALA A CB  1 
ATOM   762   N  N   . GLY A  1 214 ? 189.345 144.905 123.109 1.00 192.69 ? 255  GLY A N   1 
ATOM   763   C  CA  . GLY A  1 214 ? 190.781 145.069 123.218 1.00 192.69 ? 255  GLY A CA  1 
ATOM   764   C  C   . GLY A  1 214 ? 191.398 143.885 123.933 1.00 192.69 ? 255  GLY A C   1 
ATOM   765   O  O   . GLY A  1 214 ? 190.773 143.254 124.786 1.00 192.69 ? 255  GLY A O   1 
ATOM   766   N  N   . VAL A  1 215 ? 192.645 143.581 123.564 1.00 188.85 ? 256  VAL A N   1 
ATOM   767   C  CA  . VAL A  1 215 ? 193.310 142.349 123.980 1.00 188.85 ? 256  VAL A CA  1 
ATOM   768   C  C   . VAL A  1 215 ? 194.618 142.691 124.689 1.00 188.85 ? 256  VAL A C   1 
ATOM   769   O  O   . VAL A  1 215 ? 195.322 143.628 124.296 1.00 188.85 ? 256  VAL A O   1 
ATOM   770   C  CB  . VAL A  1 215 ? 193.549 141.403 122.780 1.00 188.85 ? 256  VAL A CB  1 
ATOM   771   C  CG1 . VAL A  1 215 ? 194.485 142.045 121.769 1.00 188.85 ? 256  VAL A CG1 1 
ATOM   772   C  CG2 . VAL A  1 215 ? 194.079 140.056 123.262 1.00 188.85 ? 256  VAL A CG2 1 
ATOM   773   N  N   . ILE A  1 216 ? 194.913 141.964 125.768 1.00 178.95 ? 257  ILE A N   1 
ATOM   774   C  CA  . ILE A  1 216 ? 196.150 142.111 126.527 1.00 178.95 ? 257  ILE A CA  1 
ATOM   775   C  C   . ILE A  1 216 ? 196.839 140.751 126.584 1.00 178.95 ? 257  ILE A C   1 
ATOM   776   O  O   . ILE A  1 216 ? 196.302 139.792 127.146 1.00 178.95 ? 257  ILE A O   1 
ATOM   777   C  CB  . ILE A  1 216 ? 195.872 142.680 127.931 1.00 178.95 ? 257  ILE A CB  1 
ATOM   778   C  CG1 . ILE A  1 216 ? 195.871 144.210 127.872 1.00 178.95 ? 257  ILE A CG1 1 
ATOM   779   C  CG2 . ILE A  1 216 ? 196.899 142.166 128.952 1.00 178.95 ? 257  ILE A CG2 1 
ATOM   780   C  CD1 . ILE A  1 216 ? 197.245 144.829 127.809 1.00 178.95 ? 257  ILE A CD1 1 
ATOM   781   N  N   . CYS A  1 217 ? 198.020 140.670 125.997 1.00 184.95 ? 258  CYS A N   1 
ATOM   782   C  CA  . CYS A  1 217 ? 198.584 139.405 125.574 1.00 184.95 ? 258  CYS A CA  1 
ATOM   783   C  C   . CYS A  1 217 ? 199.968 139.241 126.192 1.00 184.95 ? 258  CYS A C   1 
ATOM   784   O  O   . CYS A  1 217 ? 200.570 140.220 126.634 1.00 184.95 ? 258  CYS A O   1 
ATOM   785   C  CB  . CYS A  1 217 ? 198.524 139.395 124.046 1.00 184.95 ? 258  CYS A CB  1 
ATOM   786   S  SG  . CYS A  1 217 ? 199.568 138.455 122.992 1.00 184.95 ? 258  CYS A SG  1 
ATOM   787   N  N   . SER A  1 218 ? 200.459 137.993 126.250 1.00 173.00 ? 259  SER A N   1 
ATOM   788   C  CA  . SER A  1 218 ? 201.296 137.585 127.383 1.00 173.00 ? 259  SER A CA  1 
ATOM   789   C  C   . SER A  1 218 ? 202.741 138.071 127.261 1.00 173.00 ? 259  SER A C   1 
ATOM   790   O  O   . SER A  1 218 ? 203.204 138.880 128.076 1.00 173.00 ? 259  SER A O   1 
ATOM   791   C  CB  . SER A  1 218 ? 201.263 136.063 127.520 1.00 173.00 ? 259  SER A CB  1 
ATOM   792   O  OG  . SER A  1 218 ? 199.933 135.582 127.573 1.00 173.00 ? 259  SER A OG  1 
ATOM   793   N  N   . LYS A  1 219 ? 203.478 137.575 126.261 1.00 167.87 ? 260  LYS A N   1 
ATOM   794   C  CA  . LYS A  1 219 ? 204.932 137.760 126.248 1.00 167.87 ? 260  LYS A CA  1 
ATOM   795   C  C   . LYS A  1 219 ? 205.325 139.231 126.169 1.00 167.87 ? 260  LYS A C   1 
ATOM   796   O  O   . LYS A  1 219 ? 206.363 139.633 126.710 1.00 167.87 ? 260  LYS A O   1 
ATOM   797   C  CB  . LYS A  1 219 ? 205.602 136.964 125.115 1.00 167.87 ? 260  LYS A CB  1 
ATOM   798   C  CG  . LYS A  1 219 ? 204.954 135.670 124.570 1.00 167.87 ? 260  LYS A CG  1 
ATOM   799   C  CD  . LYS A  1 219 ? 204.174 134.861 125.604 1.00 167.87 ? 260  LYS A CD  1 
ATOM   800   C  CE  . LYS A  1 219 ? 203.345 133.753 124.981 1.00 167.87 ? 260  LYS A CE  1 
ATOM   801   N  NZ  . LYS A  1 219 ? 202.437 133.101 125.973 1.00 167.87 ? 260  LYS A NZ  1 
ATOM   802   N  N   . GLY A  1 220 ? 204.511 140.051 125.508 1.00 160.02 ? 261  GLY A N   1 
ATOM   803   C  CA  . GLY A  1 220 ? 204.772 141.478 125.515 1.00 160.02 ? 261  GLY A CA  1 
ATOM   804   C  C   . GLY A  1 220 ? 204.629 142.084 126.893 1.00 160.02 ? 261  GLY A C   1 
ATOM   805   O  O   . GLY A  1 220 ? 205.410 142.960 127.277 1.00 160.02 ? 261  GLY A O   1 
ATOM   806   N  N   . ALA A  1 221 ? 203.639 141.624 127.657 1.00 145.79 ? 262  ALA A N   1 
ATOM   807   C  CA  . ALA A  1 221 ? 203.457 142.129 129.009 1.00 145.79 ? 262  ALA A CA  1 
ATOM   808   C  C   . ALA A  1 221 ? 204.629 141.740 129.898 1.00 145.79 ? 262  ALA A C   1 
ATOM   809   O  O   . ALA A  1 221 ? 204.978 142.474 130.830 1.00 145.79 ? 262  ALA A O   1 
ATOM   810   C  CB  . ALA A  1 221 ? 202.140 141.612 129.587 1.00 145.79 ? 262  ALA A CB  1 
ATOM   811   N  N   . ASP A  1 222 ? 205.254 140.599 129.615 1.00 122.95 ? 263  ASP A N   1 
ATOM   812   C  CA  . ASP A  1 222 ? 206.352 140.066 130.416 1.00 122.95 ? 263  ASP A CA  1 
ATOM   813   C  C   . ASP A  1 222 ? 205.938 139.967 131.883 1.00 122.95 ? 263  ASP A C   1 
ATOM   814   O  O   . ASP A  1 222 ? 206.530 140.574 132.777 1.00 122.95 ? 263  ASP A O   1 
ATOM   815   C  CB  . ASP A  1 222 ? 207.616 140.910 130.247 1.00 122.95 ? 263  ASP A CB  1 
ATOM   816   C  CG  . ASP A  1 222 ? 208.839 140.245 130.838 1.00 122.95 ? 263  ASP A CG  1 
ATOM   817   O  OD1 . ASP A  1 222 ? 209.000 139.022 130.645 1.00 122.95 ? 263  ASP A OD1 1 
ATOM   818   O  OD2 . ASP A  1 222 ? 209.642 140.945 131.486 1.00 122.95 ? 263  ASP A OD2 1 
ATOM   819   N  N   . LEU A  1 223 ? 204.883 139.190 132.105 1.00 108.85 ? 264  LEU A N   1 
ATOM   820   C  CA  . LEU A  1 223 ? 204.306 139.033 133.432 1.00 108.85 ? 264  LEU A CA  1 
ATOM   821   C  C   . LEU A  1 223 ? 205.353 138.532 134.418 1.00 108.85 ? 264  LEU A C   1 
ATOM   822   O  O   . LEU A  1 223 ? 206.047 137.544 134.157 1.00 108.85 ? 264  LEU A O   1 
ATOM   823   C  CB  . LEU A  1 223 ? 203.113 138.076 133.365 1.00 108.85 ? 264  LEU A CB  1 
ATOM   824   C  CG  . LEU A  1 223 ? 203.323 136.600 132.997 1.00 108.85 ? 264  LEU A CG  1 
ATOM   825   C  CD1 . LEU A  1 223 ? 202.098 135.788 133.368 1.00 108.85 ? 264  LEU A CD1 1 
ATOM   826   C  CD2 . LEU A  1 223 ? 203.645 136.404 131.519 1.00 108.85 ? 264  LEU A CD2 1 
ATOM   827   N  N   . SER A  1 224 ? 205.479 139.231 135.544 1.00 94.35  ? 265  SER A N   1 
ATOM   828   C  CA  . SER A  1 224 ? 206.479 138.895 136.554 1.00 94.35  ? 265  SER A CA  1 
ATOM   829   C  C   . SER A  1 224 ? 206.168 139.683 137.813 1.00 94.35  ? 265  SER A C   1 
ATOM   830   O  O   . SER A  1 224 ? 205.967 140.899 137.740 1.00 94.35  ? 265  SER A O   1 
ATOM   831   C  CB  . SER A  1 224 ? 207.887 139.216 136.056 1.00 94.35  ? 265  SER A CB  1 
ATOM   832   O  OG  . SER A  1 224 ? 208.005 140.588 135.726 1.00 94.35  ? 265  SER A OG  1 
ATOM   833   N  N   . LEU A  1 225 ? 206.135 139.010 138.958 1.00 77.10  ? 266  LEU A N   1 
ATOM   834   C  CA  . LEU A  1 225 ? 205.922 139.670 140.238 1.00 77.10  ? 266  LEU A CA  1 
ATOM   835   C  C   . LEU A  1 225 ? 207.154 139.473 141.105 1.00 77.10  ? 266  LEU A C   1 
ATOM   836   O  O   . LEU A  1 225 ? 207.760 138.398 141.097 1.00 77.10  ? 266  LEU A O   1 
ATOM   837   C  CB  . LEU A  1 225 ? 204.681 139.134 140.955 1.00 77.10  ? 266  LEU A CB  1 
ATOM   838   C  CG  . LEU A  1 225 ? 204.495 137.635 141.168 1.00 77.10  ? 266  LEU A CG  1 
ATOM   839   C  CD1 . LEU A  1 225 ? 203.592 137.414 142.366 1.00 77.10  ? 266  LEU A CD1 1 
ATOM   840   C  CD2 . LEU A  1 225 ? 203.911 136.965 139.953 1.00 77.10  ? 266  LEU A CD2 1 
ATOM   841   N  N   . ARG A  1 226 ? 207.521 140.513 141.846 1.00 69.44  ? 267  ARG A N   1 
ATOM   842   C  CA  . ARG A  1 226 ? 208.689 140.484 142.707 1.00 69.44  ? 267  ARG A CA  1 
ATOM   843   C  C   . ARG A  1 226 ? 208.378 141.241 143.987 1.00 69.44  ? 267  ARG A C   1 
ATOM   844   O  O   . ARG A  1 226 ? 207.412 142.002 144.062 1.00 69.44  ? 267  ARG A O   1 
ATOM   845   C  CB  . ARG A  1 226 ? 209.910 141.094 142.012 1.00 69.44  ? 267  ARG A CB  1 
ATOM   846   C  CG  . ARG A  1 226 ? 209.814 142.598 141.841 1.00 69.44  ? 267  ARG A CG  1 
ATOM   847   C  CD  . ARG A  1 226 ? 211.049 143.181 141.176 1.00 69.44  ? 267  ARG A CD  1 
ATOM   848   N  NE  . ARG A  1 226 ? 210.882 144.601 140.893 1.00 69.44  ? 267  ARG A NE  1 
ATOM   849   C  CZ  . ARG A  1 226 ? 211.753 145.340 140.223 1.00 69.44  ? 267  ARG A CZ  1 
ATOM   850   N  NH1 . ARG A  1 226 ? 212.872 144.824 139.742 1.00 69.44  ? 267  ARG A NH1 1 
ATOM   851   N  NH2 . ARG A  1 226 ? 211.497 146.630 140.031 1.00 69.44  ? 267  ARG A NH2 1 
ATOM   852   N  N   . LEU A  1 227 ? 209.205 141.020 145.000 1.00 62.49  ? 268  LEU A N   1 
ATOM   853   C  CA  . LEU A  1 227 ? 209.097 141.729 146.266 1.00 62.49  ? 268  LEU A CA  1 
ATOM   854   C  C   . LEU A  1 227 ? 210.357 142.550 146.475 1.00 62.49  ? 268  LEU A C   1 
ATOM   855   O  O   . LEU A  1 227 ? 211.468 142.028 146.356 1.00 62.49  ? 268  LEU A O   1 
ATOM   856   C  CB  . LEU A  1 227 ? 208.890 140.759 147.428 1.00 62.49  ? 268  LEU A CB  1 
ATOM   857   C  CG  . LEU A  1 227 ? 207.464 140.252 147.632 1.00 62.49  ? 268  LEU A CG  1 
ATOM   858   C  CD1 . LEU A  1 227 ? 207.149 139.131 146.667 1.00 62.49  ? 268  LEU A CD1 1 
ATOM   859   C  CD2 . LEU A  1 227 ? 207.258 139.793 149.062 1.00 62.49  ? 268  LEU A CD2 1 
ATOM   860   N  N   . VAL A  1 228 ? 210.183 143.830 146.783 1.00 60.29  ? 269  VAL A N   1 
ATOM   861   C  CA  . VAL A  1 228 ? 211.302 144.737 146.968 1.00 60.29  ? 269  VAL A CA  1 
ATOM   862   C  C   . VAL A  1 228 ? 211.140 145.434 148.310 1.00 60.29  ? 269  VAL A C   1 
ATOM   863   O  O   . VAL A  1 228 ? 210.046 145.502 148.873 1.00 60.29  ? 269  VAL A O   1 
ATOM   864   C  CB  . VAL A  1 228 ? 211.408 145.769 145.825 1.00 60.29  ? 269  VAL A CB  1 
ATOM   865   C  CG1 . VAL A  1 228 ? 210.414 146.896 146.029 1.00 60.29  ? 269  VAL A CG1 1 
ATOM   866   C  CG2 . VAL A  1 228 ? 212.826 146.305 145.708 1.00 60.29  ? 269  VAL A CG2 1 
ATOM   867   N  N   . ASP A  1 229 ? 212.263 145.923 148.833 1.00 67.87  ? 270  ASP A N   1 
ATOM   868   C  CA  . ASP A  1 229 ? 212.318 146.640 150.102 1.00 67.87  ? 270  ASP A CA  1 
ATOM   869   C  C   . ASP A  1 229 ? 211.848 145.765 151.257 1.00 67.87  ? 270  ASP A C   1 
ATOM   870   O  O   . ASP A  1 229 ? 211.521 144.590 151.066 1.00 67.87  ? 270  ASP A O   1 
ATOM   871   C  CB  . ASP A  1 229 ? 211.492 147.925 150.037 1.00 67.87  ? 270  ASP A CB  1 
ATOM   872   C  CG  . ASP A  1 229 ? 211.916 148.939 151.077 1.00 67.87  ? 270  ASP A CG  1 
ATOM   873   O  OD1 . ASP A  1 229 ? 212.940 149.620 150.861 1.00 67.87  ? 270  ASP A OD1 1 
ATOM   874   O  OD2 . ASP A  1 229 ? 211.240 149.039 152.122 1.00 67.87  ? 270  ASP A OD2 1 
ATOM   875   N  N   . GLY A  1 230 ? 211.812 146.325 152.459 1.00 70.80  ? 271  GLY A N   1 
ATOM   876   C  CA  . GLY A  1 230 ? 211.437 145.579 153.640 1.00 70.80  ? 271  GLY A CA  1 
ATOM   877   C  C   . GLY A  1 230 ? 212.638 145.196 154.485 1.00 70.80  ? 271  GLY A C   1 
ATOM   878   O  O   . GLY A  1 230 ? 213.761 145.670 154.295 1.00 70.80  ? 271  GLY A O   1 
ATOM   879   N  N   . VAL A  1 231 ? 212.374 144.328 155.461 1.00 82.29  ? 272  VAL A N   1 
ATOM   880   C  CA  . VAL A  1 231 ? 213.443 143.832 156.319 1.00 82.29  ? 272  VAL A CA  1 
ATOM   881   C  C   . VAL A  1 231 ? 213.860 142.411 155.967 1.00 82.29  ? 272  VAL A C   1 
ATOM   882   O  O   . VAL A  1 231 ? 214.881 141.930 156.474 1.00 82.29  ? 272  VAL A O   1 
ATOM   883   C  CB  . VAL A  1 231 ? 213.023 143.904 157.794 1.00 82.29  ? 272  VAL A CB  1 
ATOM   884   C  CG1 . VAL A  1 231 ? 212.458 145.279 158.111 1.00 82.29  ? 272  VAL A CG1 1 
ATOM   885   C  CG2 . VAL A  1 231 ? 212.008 142.820 158.105 1.00 82.29  ? 272  VAL A CG2 1 
ATOM   886   N  N   . THR A  1 232 ? 213.102 141.721 155.121 1.00 82.80  ? 273  THR A N   1 
ATOM   887   C  CA  . THR A  1 232 ? 213.376 140.336 154.774 1.00 82.80  ? 273  THR A CA  1 
ATOM   888   C  C   . THR A  1 232 ? 213.005 140.113 153.314 1.00 82.80  ? 273  THR A C   1 
ATOM   889   O  O   . THR A  1 232 ? 212.143 140.803 152.764 1.00 82.80  ? 273  THR A O   1 
ATOM   890   C  CB  . THR A  1 232 ? 212.605 139.388 155.717 1.00 82.80  ? 273  THR A CB  1 
ATOM   891   O  OG1 . THR A  1 232 ? 213.329 139.253 156.946 1.00 82.80  ? 273  THR A OG1 1 
ATOM   892   C  CG2 . THR A  1 232 ? 212.396 138.004 155.111 1.00 82.80  ? 273  THR A CG2 1 
ATOM   893   N  N   . GLU A  1 233 ? 213.682 139.148 152.684 1.00 89.79  ? 274  GLU A N   1 
ATOM   894   C  CA  . GLU A  1 233 ? 213.441 138.858 151.273 1.00 89.79  ? 274  GLU A CA  1 
ATOM   895   C  C   . GLU A  1 233 ? 211.962 138.627 150.992 1.00 89.79  ? 274  GLU A C   1 
ATOM   896   O  O   . GLU A  1 233 ? 211.448 139.056 149.954 1.00 89.79  ? 274  GLU A O   1 
ATOM   897   C  CB  . GLU A  1 233 ? 214.256 137.641 150.841 1.00 89.79  ? 274  GLU A CB  1 
ATOM   898   C  CG  . GLU A  1 233 ? 215.758 137.859 150.831 1.00 89.79  ? 274  GLU A CG  1 
ATOM   899   C  CD  . GLU A  1 233 ? 216.200 138.796 149.726 1.00 89.79  ? 274  GLU A CD  1 
ATOM   900   O  OE1 . GLU A  1 233 ? 215.536 138.824 148.670 1.00 89.79  ? 274  GLU A OE1 1 
ATOM   901   O  OE2 . GLU A  1 233 ? 217.216 139.499 149.910 1.00 89.79  ? 274  GLU A OE2 1 
ATOM   902   N  N   . CYS A  1 234 ? 211.261 137.949 151.898 1.00 84.05  ? 275  CYS A N   1 
ATOM   903   C  CA  . CYS A  1 234 ? 209.836 137.673 151.711 1.00 84.05  ? 275  CYS A CA  1 
ATOM   904   C  C   . CYS A  1 234 ? 209.002 138.770 152.375 1.00 84.05  ? 275  CYS A C   1 
ATOM   905   O  O   . CYS A  1 234 ? 208.298 138.557 153.363 1.00 84.05  ? 275  CYS A O   1 
ATOM   906   C  CB  . CYS A  1 234 ? 209.488 136.293 152.252 1.00 84.05  ? 275  CYS A CB  1 
ATOM   907   S  SG  . CYS A  1 234 ? 210.383 134.940 151.458 1.00 84.05  ? 275  CYS A SG  1 
ATOM   908   N  N   . SER A  1 235 ? 209.094 139.969 151.803 1.00 76.17  ? 276  SER A N   1 
ATOM   909   C  CA  . SER A  1 235 ? 208.338 141.114 152.293 1.00 76.17  ? 276  SER A CA  1 
ATOM   910   C  C   . SER A  1 235 ? 208.387 142.224 151.253 1.00 76.17  ? 276  SER A C   1 
ATOM   911   O  O   . SER A  1 235 ? 209.176 142.181 150.306 1.00 76.17  ? 276  SER A O   1 
ATOM   912   C  CB  . SER A  1 235 ? 208.882 141.610 153.635 1.00 76.17  ? 276  SER A CB  1 
ATOM   913   O  OG  . SER A  1 235 ? 208.647 140.666 154.664 1.00 76.17  ? 276  SER A OG  1 
ATOM   914   N  N   . GLY A  1 236 ? 207.529 143.222 151.442 1.00 73.20  ? 277  GLY A N   1 
ATOM   915   C  CA  . GLY A  1 236 ? 207.573 144.442 150.657 1.00 73.20  ? 277  GLY A CA  1 
ATOM   916   C  C   . GLY A  1 236 ? 206.420 144.569 149.679 1.00 73.20  ? 277  GLY A C   1 
ATOM   917   O  O   . GLY A  1 236 ? 205.509 143.739 149.611 1.00 73.20  ? 277  GLY A O   1 
ATOM   918   N  N   . ARG A  1 237 ? 206.476 145.655 148.912 1.00 65.80  ? 278  ARG A N   1 
ATOM   919   C  CA  . ARG A  1 237 ? 205.482 145.902 147.879 1.00 65.80  ? 278  ARG A CA  1 
ATOM   920   C  C   . ARG A  1 237 ? 205.530 144.809 146.826 1.00 65.80  ? 278  ARG A C   1 
ATOM   921   O  O   . ARG A  1 237 ? 206.602 144.444 146.340 1.00 65.80  ? 278  ARG A O   1 
ATOM   922   C  CB  . ARG A  1 237 ? 205.743 147.245 147.203 1.00 65.80  ? 278  ARG A CB  1 
ATOM   923   C  CG  . ARG A  1 237 ? 205.853 148.419 148.143 1.00 65.80  ? 278  ARG A CG  1 
ATOM   924   C  CD  . ARG A  1 237 ? 205.992 149.712 147.361 1.00 65.80  ? 278  ARG A CD  1 
ATOM   925   N  NE  . ARG A  1 237 ? 207.189 149.728 146.531 1.00 65.80  ? 278  ARG A NE  1 
ATOM   926   C  CZ  . ARG A  1 237 ? 208.363 150.192 146.931 1.00 65.80  ? 278  ARG A CZ  1 
ATOM   927   N  NH1 . ARG A  1 237 ? 208.529 150.697 148.141 1.00 65.80  ? 278  ARG A NH1 1 
ATOM   928   N  NH2 . ARG A  1 237 ? 209.394 150.155 146.092 1.00 65.80  ? 278  ARG A NH2 1 
ATOM   929   N  N   . LEU A  1 238 ? 204.367 144.300 146.448 1.00 72.11  ? 279  LEU A N   1 
ATOM   930   C  CA  . LEU A  1 238 ? 204.309 143.432 145.283 1.00 72.11  ? 279  LEU A CA  1 
ATOM   931   C  C   . LEU A  1 238 ? 204.364 144.298 144.037 1.00 72.11  ? 279  LEU A C   1 
ATOM   932   O  O   . LEU A  1 238 ? 203.375 144.945 143.678 1.00 72.11  ? 279  LEU A O   1 
ATOM   933   C  CB  . LEU A  1 238 ? 203.046 142.581 145.277 1.00 72.11  ? 279  LEU A CB  1 
ATOM   934   C  CG  . LEU A  1 238 ? 202.847 141.603 146.424 1.00 72.11  ? 279  LEU A CG  1 
ATOM   935   C  CD1 . LEU A  1 238 ? 201.831 142.161 147.384 1.00 72.11  ? 279  LEU A CD1 1 
ATOM   936   C  CD2 . LEU A  1 238 ? 202.400 140.259 145.883 1.00 72.11  ? 279  LEU A CD2 1 
ATOM   937   N  N   . GLU A  1 239 ? 205.513 144.312 143.378 1.00 79.39  ? 280  GLU A N   1 
ATOM   938   C  CA  . GLU A  1 239 ? 205.695 145.073 142.155 1.00 79.39  ? 280  GLU A CA  1 
ATOM   939   C  C   . GLU A  1 239 ? 205.487 144.156 140.963 1.00 79.39  ? 280  GLU A C   1 
ATOM   940   O  O   . GLU A  1 239 ? 206.037 143.053 140.914 1.00 79.39  ? 280  GLU A O   1 
ATOM   941   C  CB  . GLU A  1 239 ? 207.085 145.704 142.097 1.00 79.39  ? 280  GLU A CB  1 
ATOM   942   C  CG  . GLU A  1 239 ? 207.278 146.854 143.061 1.00 79.39  ? 280  GLU A CG  1 
ATOM   943   C  CD  . GLU A  1 239 ? 208.603 147.555 142.864 1.00 79.39  ? 280  GLU A CD  1 
ATOM   944   O  OE1 . GLU A  1 239 ? 209.412 147.075 142.041 1.00 79.39  ? 280  GLU A OE1 1 
ATOM   945   O  OE2 . GLU A  1 239 ? 208.839 148.583 143.532 1.00 79.39  ? 280  GLU A OE2 1 
ATOM   946   N  N   . VAL A  1 240 ? 204.680 144.604 140.011 1.00 81.51  ? 281  VAL A N   1 
ATOM   947   C  CA  . VAL A  1 240 ? 204.388 143.832 138.813 1.00 81.51  ? 281  VAL A CA  1 
ATOM   948   C  C   . VAL A  1 240 ? 204.901 144.608 137.612 1.00 81.51  ? 281  VAL A C   1 
ATOM   949   O  O   . VAL A  1 240 ? 204.513 145.763 137.402 1.00 81.51  ? 281  VAL A O   1 
ATOM   950   C  CB  . VAL A  1 240 ? 202.885 143.541 138.680 1.00 81.51  ? 281  VAL A CB  1 
ATOM   951   C  CG1 . VAL A  1 240 ? 202.564 143.040 137.285 1.00 81.51  ? 281  VAL A CG1 1 
ATOM   952   C  CG2 . VAL A  1 240 ? 202.460 142.531 139.723 1.00 81.51  ? 281  VAL A CG2 1 
ATOM   953   N  N   . ARG A  1 241 ? 205.769 143.977 136.829 1.00 95.17  ? 282  ARG A N   1 
ATOM   954   C  CA  . ARG A  1 241 ? 206.349 144.593 135.644 1.00 95.17  ? 282  ARG A CA  1 
ATOM   955   C  C   . ARG A  1 241 ? 205.401 144.356 134.477 1.00 95.17  ? 282  ARG A C   1 
ATOM   956   O  O   . ARG A  1 241 ? 205.202 143.215 134.050 1.00 95.17  ? 282  ARG A O   1 
ATOM   957   C  CB  . ARG A  1 241 ? 207.735 144.029 135.349 1.00 95.17  ? 282  ARG A CB  1 
ATOM   958   C  CG  . ARG A  1 241 ? 208.367 144.601 134.100 1.00 95.17  ? 282  ARG A CG  1 
ATOM   959   C  CD  . ARG A  1 241 ? 209.736 144.002 133.834 1.00 95.17  ? 282  ARG A CD  1 
ATOM   960   N  NE  . ARG A  1 241 ? 209.671 142.563 133.618 1.00 95.17  ? 282  ARG A NE  1 
ATOM   961   C  CZ  . ARG A  1 241 ? 210.477 141.683 134.194 1.00 95.17  ? 282  ARG A CZ  1 
ATOM   962   N  NH1 . ARG A  1 241 ? 211.460 142.065 134.990 1.00 95.17  ? 282  ARG A NH1 1 
ATOM   963   N  NH2 . ARG A  1 241 ? 210.301 140.388 133.951 1.00 95.17  ? 282  ARG A NH2 1 
ATOM   964   N  N   . PHE A  1 242 ? 204.811 145.431 133.971 1.00 102.82 ? 283  PHE A N   1 
ATOM   965   C  CA  . PHE A  1 242 ? 203.841 145.354 132.893 1.00 102.82 ? 283  PHE A CA  1 
ATOM   966   C  C   . PHE A  1 242 ? 204.353 146.150 131.702 1.00 102.82 ? 283  PHE A C   1 
ATOM   967   O  O   . PHE A  1 242 ? 204.888 147.251 131.867 1.00 102.82 ? 283  PHE A O   1 
ATOM   968   C  CB  . PHE A  1 242 ? 202.483 145.882 133.349 1.00 102.82 ? 283  PHE A CB  1 
ATOM   969   C  CG  . PHE A  1 242 ? 201.399 145.712 132.336 1.00 102.82 ? 283  PHE A CG  1 
ATOM   970   C  CD1 . PHE A  1 242 ? 201.144 144.471 131.785 1.00 102.82 ? 283  PHE A CD1 1 
ATOM   971   C  CD2 . PHE A  1 242 ? 200.626 146.787 131.944 1.00 102.82 ? 283  PHE A CD2 1 
ATOM   972   C  CE1 . PHE A  1 242 ? 200.143 144.309 130.856 1.00 102.82 ? 283  PHE A CE1 1 
ATOM   973   C  CE2 . PHE A  1 242 ? 199.624 146.629 131.014 1.00 102.82 ? 283  PHE A CE2 1 
ATOM   974   C  CZ  . PHE A  1 242 ? 199.384 145.389 130.470 1.00 102.82 ? 283  PHE A CZ  1 
ATOM   975   N  N   . GLN A  1 243 ? 204.209 145.566 130.509 1.00 112.25 ? 284  GLN A N   1 
ATOM   976   C  CA  . GLN A  1 243 ? 204.680 146.114 129.237 1.00 112.25 ? 284  GLN A CA  1 
ATOM   977   C  C   . GLN A  1 243 ? 206.081 146.709 129.346 1.00 112.25 ? 284  GLN A C   1 
ATOM   978   O  O   . GLN A  1 243 ? 206.422 147.650 128.622 1.00 112.25 ? 284  GLN A O   1 
ATOM   979   C  CB  . GLN A  1 243 ? 203.691 147.151 128.679 1.00 112.25 ? 284  GLN A CB  1 
ATOM   980   C  CG  . GLN A  1 243 ? 203.617 148.492 129.407 1.00 112.25 ? 284  GLN A CG  1 
ATOM   981   C  CD  . GLN A  1 243 ? 202.702 149.485 128.715 1.00 112.25 ? 284  GLN A CD  1 
ATOM   982   O  OE1 . GLN A  1 243 ? 202.124 149.190 127.670 1.00 112.25 ? 284  GLN A OE1 1 
ATOM   983   N  NE2 . GLN A  1 243 ? 202.573 150.674 129.292 1.00 112.25 ? 284  GLN A NE2 1 
ATOM   984   N  N   . GLY A  1 244 ? 206.912 146.145 130.219 1.00 99.06  ? 285  GLY A N   1 
ATOM   985   C  CA  . GLY A  1 244 ? 208.260 146.639 130.402 1.00 99.06  ? 285  GLY A CA  1 
ATOM   986   C  C   . GLY A  1 244 ? 208.421 147.734 131.431 1.00 99.06  ? 285  GLY A C   1 
ATOM   987   O  O   . GLY A  1 244 ? 209.453 148.413 131.429 1.00 99.06  ? 285  GLY A O   1 
ATOM   988   N  N   . GLU A  1 245 ? 207.440 147.936 132.308 1.00 93.19  ? 286  GLU A N   1 
ATOM   989   C  CA  . GLU A  1 245 ? 207.515 148.965 133.335 1.00 93.19  ? 286  GLU A CA  1 
ATOM   990   C  C   . GLU A  1 245 ? 207.127 148.380 134.684 1.00 93.19  ? 286  GLU A C   1 
ATOM   991   O  O   . GLU A  1 245 ? 206.222 147.546 134.772 1.00 93.19  ? 286  GLU A O   1 
ATOM   992   C  CB  . GLU A  1 245 ? 206.611 150.154 132.996 1.00 93.19  ? 286  GLU A CB  1 
ATOM   993   C  CG  . GLU A  1 245 ? 206.769 151.353 133.921 1.00 93.19  ? 286  GLU A CG  1 
ATOM   994   C  CD  . GLU A  1 245 ? 208.220 151.705 134.195 1.00 93.19  ? 286  GLU A CD  1 
ATOM   995   O  OE1 . GLU A  1 245 ? 208.790 151.177 135.174 1.00 93.19  ? 286  GLU A OE1 1 
ATOM   996   O  OE2 . GLU A  1 245 ? 208.789 152.513 133.432 1.00 93.19  ? 286  GLU A OE2 1 
ATOM   997   N  N   . TRP A  1 246 ? 207.809 148.832 135.735 1.00 85.88  ? 287  TRP A N   1 
ATOM   998   C  CA  . TRP A  1 246 ? 207.626 148.296 137.077 1.00 85.88  ? 287  TRP A CA  1 
ATOM   999   C  C   . TRP A  1 246 ? 206.699 149.190 137.892 1.00 85.88  ? 287  TRP A C   1 
ATOM   1000  O  O   . TRP A  1 246 ? 206.939 150.395 138.015 1.00 85.88  ? 287  TRP A O   1 
ATOM   1001  C  CB  . TRP A  1 246 ? 208.976 148.165 137.779 1.00 85.88  ? 287  TRP A CB  1 
ATOM   1002  C  CG  . TRP A  1 246 ? 209.704 146.900 137.455 1.00 85.88  ? 287  TRP A CG  1 
ATOM   1003  C  CD1 . TRP A  1 246 ? 210.836 146.777 136.706 1.00 85.88  ? 287  TRP A CD1 1 
ATOM   1004  C  CD2 . TRP A  1 246 ? 209.361 145.577 137.881 1.00 85.88  ? 287  TRP A CD2 1 
ATOM   1005  N  NE1 . TRP A  1 246 ? 211.214 145.459 136.632 1.00 85.88  ? 287  TRP A NE1 1 
ATOM   1006  C  CE2 . TRP A  1 246 ? 210.325 144.702 137.348 1.00 85.88  ? 287  TRP A CE2 1 
ATOM   1007  C  CE3 . TRP A  1 246 ? 208.329 145.047 138.660 1.00 85.88  ? 287  TRP A CE3 1 
ATOM   1008  C  CZ2 . TRP A  1 246 ? 210.289 143.329 137.568 1.00 85.88  ? 287  TRP A CZ2 1 
ATOM   1009  C  CZ3 . TRP A  1 246 ? 208.295 143.683 138.875 1.00 85.88  ? 287  TRP A CZ3 1 
ATOM   1010  C  CH2 . TRP A  1 246 ? 209.266 142.839 138.328 1.00 85.88  ? 287  TRP A CH2 1 
ATOM   1011  N  N   . GLY A  1 247 ? 205.652 148.589 138.461 1.00 86.86  ? 288  GLY A N   1 
ATOM   1012  C  CA  . GLY A  1 247 ? 204.672 149.299 139.257 1.00 86.86  ? 288  GLY A CA  1 
ATOM   1013  C  C   . GLY A  1 247 ? 204.083 148.393 140.318 1.00 86.86  ? 288  GLY A C   1 
ATOM   1014  O  O   . GLY A  1 247 ? 204.391 147.202 140.384 1.00 86.86  ? 288  GLY A O   1 
ATOM   1015  N  N   . THR A  1 248 ? 203.207 148.962 141.141 1.00 75.64  ? 289  THR A N   1 
ATOM   1016  C  CA  . THR A  1 248 ? 202.697 148.300 142.333 1.00 75.64  ? 289  THR A CA  1 
ATOM   1017  C  C   . THR A  1 248 ? 201.254 147.845 142.131 1.00 75.64  ? 289  THR A C   1 
ATOM   1018  O  O   . THR A  1 248 ? 200.681 147.958 141.045 1.00 75.64  ? 289  THR A O   1 
ATOM   1019  C  CB  . THR A  1 248 ? 202.794 149.228 143.540 1.00 75.64  ? 289  THR A CB  1 
ATOM   1020  O  OG1 . THR A  1 248 ? 201.829 150.275 143.407 1.00 75.64  ? 289  THR A OG1 1 
ATOM   1021  C  CG2 . THR A  1 248 ? 204.173 149.849 143.615 1.00 75.64  ? 289  THR A CG2 1 
ATOM   1022  N  N   . ILE A  1 249 ? 200.666 147.326 143.209 1.00 76.34  ? 290  ILE A N   1 
ATOM   1023  C  CA  . ILE A  1 249 ? 199.295 146.830 143.219 1.00 76.34  ? 290  ILE A CA  1 
ATOM   1024  C  C   . ILE A  1 249 ? 198.523 147.542 144.322 1.00 76.34  ? 290  ILE A C   1 
ATOM   1025  O  O   . ILE A  1 249 ? 199.017 147.689 145.446 1.00 76.34  ? 290  ILE A O   1 
ATOM   1026  C  CB  . ILE A  1 249 ? 199.237 145.303 143.420 1.00 76.34  ? 290  ILE A CB  1 
ATOM   1027  C  CG1 . ILE A  1 249 ? 199.974 144.584 142.298 1.00 76.34  ? 290  ILE A CG1 1 
ATOM   1028  C  CG2 . ILE A  1 249 ? 197.805 144.825 143.459 1.00 76.34  ? 290  ILE A CG2 1 
ATOM   1029  C  CD1 . ILE A  1 249 ? 200.032 143.091 142.486 1.00 76.34  ? 290  ILE A CD1 1 
ATOM   1030  N  N   . CYS A  1 250 ? 197.308 147.977 143.996 1.00 77.23  ? 291  CYS A N   1 
ATOM   1031  C  CA  . CYS A  1 250 ? 196.495 148.764 144.912 1.00 77.23  ? 291  CYS A CA  1 
ATOM   1032  C  C   . CYS A  1 250 ? 196.054 147.949 146.122 1.00 77.23  ? 291  CYS A C   1 
ATOM   1033  O  O   . CYS A  1 250 ? 195.819 146.743 146.037 1.00 77.23  ? 291  CYS A O   1 
ATOM   1034  C  CB  . CYS A  1 250 ? 195.267 149.305 144.188 1.00 77.23  ? 291  CYS A CB  1 
ATOM   1035  S  SG  . CYS A  1 250 ? 194.204 150.345 145.200 1.00 77.23  ? 291  CYS A SG  1 
ATOM   1036  N  N   . ASP A  1 251 ? 195.929 148.635 147.259 1.00 73.30  ? 292  ASP A N   1 
ATOM   1037  C  CA  . ASP A  1 251 ? 195.484 147.990 148.489 1.00 73.30  ? 292  ASP A CA  1 
ATOM   1038  C  C   . ASP A  1 251 ? 194.052 147.487 148.383 1.00 73.30  ? 292  ASP A C   1 
ATOM   1039  O  O   . ASP A  1 251 ? 193.759 146.376 148.831 1.00 73.30  ? 292  ASP A O   1 
ATOM   1040  C  CB  . ASP A  1 251 ? 195.620 148.969 149.660 1.00 73.30  ? 292  ASP A CB  1 
ATOM   1041  C  CG  . ASP A  1 251 ? 195.413 148.314 151.026 1.00 73.30  ? 292  ASP A CG  1 
ATOM   1042  O  OD1 . ASP A  1 251 ? 194.627 147.356 151.152 1.00 73.30  ? 292  ASP A OD1 1 
ATOM   1043  O  OD2 . ASP A  1 251 ? 196.054 148.772 151.995 1.00 73.30  ? 292  ASP A OD2 1 
ATOM   1044  N  N   . ASP A  1 252 ? 193.157 148.274 147.800 1.00 78.06  ? 293  ASP A N   1 
ATOM   1045  C  CA  . ASP A  1 252 ? 191.746 147.916 147.795 1.00 78.06  ? 293  ASP A CA  1 
ATOM   1046  C  C   . ASP A  1 252 ? 191.526 146.594 147.073 1.00 78.06  ? 293  ASP A C   1 
ATOM   1047  O  O   . ASP A  1 252 ? 192.140 146.320 146.040 1.00 78.06  ? 293  ASP A O   1 
ATOM   1048  C  CB  . ASP A  1 252 ? 190.926 149.026 147.145 1.00 78.06  ? 293  ASP A CB  1 
ATOM   1049  C  CG  . ASP A  1 252 ? 191.158 150.374 147.799 1.00 78.06  ? 293  ASP A CG  1 
ATOM   1050  O  OD1 . ASP A  1 252 ? 190.990 150.472 149.033 1.00 78.06  ? 293  ASP A OD1 1 
ATOM   1051  O  OD2 . ASP A  1 252 ? 191.517 151.332 147.084 1.00 78.06  ? 293  ASP A OD2 1 
ATOM   1052  N  N   . GLY A  1 253 ? 190.645 145.772 147.631 1.00 73.82  ? 294  GLY A N   1 
ATOM   1053  C  CA  . GLY A  1 253 ? 190.433 144.439 147.093 1.00 73.82  ? 294  GLY A CA  1 
ATOM   1054  C  C   . GLY A  1 253 ? 191.631 143.529 147.248 1.00 73.82  ? 294  GLY A C   1 
ATOM   1055  O  O   . GLY A  1 253 ? 191.992 142.817 146.304 1.00 73.82  ? 294  GLY A O   1 
ATOM   1056  N  N   . TRP A  1 254 ? 192.265 143.542 148.419 1.00 67.34  ? 295  TRP A N   1 
ATOM   1057  C  CA  . TRP A  1 254 ? 193.413 142.688 148.704 1.00 67.34  ? 295  TRP A CA  1 
ATOM   1058  C  C   . TRP A  1 254 ? 193.174 141.972 150.022 1.00 67.34  ? 295  TRP A C   1 
ATOM   1059  O  O   . TRP A  1 254 ? 193.157 142.607 151.081 1.00 67.34  ? 295  TRP A O   1 
ATOM   1060  C  CB  . TRP A  1 254 ? 194.703 143.505 148.753 1.00 67.34  ? 295  TRP A CB  1 
ATOM   1061  C  CG  . TRP A  1 254 ? 195.946 142.695 148.739 1.00 67.34  ? 295  TRP A CG  1 
ATOM   1062  C  CD1 . TRP A  1 254 ? 196.804 142.510 149.771 1.00 67.34  ? 295  TRP A CD1 1 
ATOM   1063  C  CD2 . TRP A  1 254 ? 196.479 141.960 147.636 1.00 67.34  ? 295  TRP A CD2 1 
ATOM   1064  N  NE1 . TRP A  1 254 ? 197.843 141.706 149.386 1.00 67.34  ? 295  TRP A NE1 1 
ATOM   1065  C  CE2 . TRP A  1 254 ? 197.665 141.353 148.076 1.00 67.34  ? 295  TRP A CE2 1 
ATOM   1066  C  CE3 . TRP A  1 254 ? 196.067 141.755 146.320 1.00 67.34  ? 295  TRP A CE3 1 
ATOM   1067  C  CZ2 . TRP A  1 254 ? 198.444 140.554 147.252 1.00 67.34  ? 295  TRP A CZ2 1 
ATOM   1068  C  CZ3 . TRP A  1 254 ? 196.843 140.966 145.503 1.00 67.34  ? 295  TRP A CZ3 1 
ATOM   1069  C  CH2 . TRP A  1 254 ? 198.017 140.371 145.972 1.00 67.34  ? 295  TRP A CH2 1 
ATOM   1070  N  N   . ASP A  1 255 ? 193.002 140.656 149.957 1.00 77.43  ? 296  ASP A N   1 
ATOM   1071  C  CA  . ASP A  1 255 ? 192.649 139.839 151.107 1.00 77.43  ? 296  ASP A CA  1 
ATOM   1072  C  C   . ASP A  1 255 ? 193.651 138.697 151.248 1.00 77.43  ? 296  ASP A C   1 
ATOM   1073  O  O   . ASP A  1 255 ? 194.598 138.572 150.467 1.00 77.43  ? 296  ASP A O   1 
ATOM   1074  C  CB  . ASP A  1 255 ? 191.213 139.318 150.974 1.00 77.43  ? 296  ASP A CB  1 
ATOM   1075  C  CG  . ASP A  1 255 ? 190.934 138.727 149.608 1.00 77.43  ? 296  ASP A CG  1 
ATOM   1076  O  OD1 . ASP A  1 255 ? 191.837 138.764 148.751 1.00 77.43  ? 296  ASP A OD1 1 
ATOM   1077  O  OD2 . ASP A  1 255 ? 189.809 138.234 149.386 1.00 77.43  ? 296  ASP A OD2 1 
ATOM   1078  N  N   . SER A  1 256 ? 193.434 137.854 152.261 1.00 72.51  ? 297  SER A N   1 
ATOM   1079  C  CA  . SER A  1 256 ? 194.395 136.799 152.567 1.00 72.51  ? 297  SER A CA  1 
ATOM   1080  C  C   . SER A  1 256 ? 194.537 135.821 151.410 1.00 72.51  ? 297  SER A C   1 
ATOM   1081  O  O   . SER A  1 256 ? 195.629 135.297 151.163 1.00 72.51  ? 297  SER A O   1 
ATOM   1082  C  CB  . SER A  1 256 ? 193.977 136.061 153.836 1.00 72.51  ? 297  SER A CB  1 
ATOM   1083  O  OG  . SER A  1 256 ? 194.011 136.924 154.956 1.00 72.51  ? 297  SER A OG  1 
ATOM   1084  N  N   . TYR A  1 257 ? 193.444 135.563 150.690 1.00 83.16  ? 298  TYR A N   1 
ATOM   1085  C  CA  . TYR A  1 257 ? 193.499 134.629 149.570 1.00 83.16  ? 298  TYR A CA  1 
ATOM   1086  C  C   . TYR A  1 257 ? 194.494 135.089 148.515 1.00 83.16  ? 298  TYR A C   1 
ATOM   1087  O  O   . TYR A  1 257 ? 195.250 134.278 147.967 1.00 83.16  ? 298  TYR A O   1 
ATOM   1088  C  CB  . TYR A  1 257 ? 192.112 134.462 148.954 1.00 83.16  ? 298  TYR A CB  1 
ATOM   1089  C  CG  . TYR A  1 257 ? 191.183 133.583 149.752 1.00 83.16  ? 298  TYR A CG  1 
ATOM   1090  C  CD1 . TYR A  1 257 ? 191.602 132.989 150.933 1.00 83.16  ? 298  TYR A CD1 1 
ATOM   1091  C  CD2 . TYR A  1 257 ? 189.892 133.334 149.314 1.00 83.16  ? 298  TYR A CD2 1 
ATOM   1092  C  CE1 . TYR A  1 257 ? 190.758 132.179 151.658 1.00 83.16  ? 298  TYR A CE1 1 
ATOM   1093  C  CE2 . TYR A  1 257 ? 189.041 132.527 150.032 1.00 83.16  ? 298  TYR A CE2 1 
ATOM   1094  C  CZ  . TYR A  1 257 ? 189.478 131.951 151.202 1.00 83.16  ? 298  TYR A CZ  1 
ATOM   1095  O  OH  . TYR A  1 257 ? 188.629 131.144 151.921 1.00 83.16  ? 298  TYR A OH  1 
ATOM   1096  N  N   . ASP A  1 258 ? 194.508 136.386 148.215 1.00 81.74  ? 299  ASP A N   1 
ATOM   1097  C  CA  . ASP A  1 258 ? 195.499 136.903 147.281 1.00 81.74  ? 299  ASP A CA  1 
ATOM   1098  C  C   . ASP A  1 258 ? 196.906 136.707 147.827 1.00 81.74  ? 299  ASP A C   1 
ATOM   1099  O  O   . ASP A  1 258 ? 197.827 136.354 147.083 1.00 81.74  ? 299  ASP A O   1 
ATOM   1100  C  CB  . ASP A  1 258 ? 195.232 138.378 147.004 1.00 81.74  ? 299  ASP A CB  1 
ATOM   1101  C  CG  . ASP A  1 258 ? 193.812 138.635 146.547 1.00 81.74  ? 299  ASP A CG  1 
ATOM   1102  O  OD1 . ASP A  1 258 ? 193.151 137.682 146.088 1.00 81.74  ? 299  ASP A OD1 1 
ATOM   1103  O  OD2 . ASP A  1 258 ? 193.356 139.793 146.645 1.00 81.74  ? 299  ASP A OD2 1 
ATOM   1104  N  N   . ALA A  1 259 ? 197.087 136.929 149.132 1.00 83.51  ? 300  ALA A N   1 
ATOM   1105  C  CA  . ALA A  1 259 ? 198.397 136.743 149.744 1.00 83.51  ? 300  ALA A CA  1 
ATOM   1106  C  C   . ALA A  1 259 ? 198.845 135.292 149.652 1.00 83.51  ? 300  ALA A C   1 
ATOM   1107  O  O   . ALA A  1 259 ? 200.021 135.012 149.393 1.00 83.51  ? 300  ALA A O   1 
ATOM   1108  C  CB  . ALA A  1 259 ? 198.365 137.202 151.200 1.00 83.51  ? 300  ALA A CB  1 
ATOM   1109  N  N   . ALA A  1 260 ? 197.921 134.353 149.864 1.00 80.88  ? 301  ALA A N   1 
ATOM   1110  C  CA  . ALA A  1 260 ? 198.275 132.943 149.771 1.00 80.88  ? 301  ALA A CA  1 
ATOM   1111  C  C   . ALA A  1 260 ? 198.758 132.593 148.372 1.00 80.88  ? 301  ALA A C   1 
ATOM   1112  O  O   . ALA A  1 260 ? 199.747 131.869 148.211 1.00 80.88  ? 301  ALA A O   1 
ATOM   1113  C  CB  . ALA A  1 260 ? 197.082 132.074 150.162 1.00 80.88  ? 301  ALA A CB  1 
ATOM   1114  N  N   . VAL A  1 261 ? 198.077 133.100 147.346 1.00 80.89  ? 302  VAL A N   1 
ATOM   1115  C  CA  . VAL A  1 261 ? 198.520 132.860 145.977 1.00 80.89  ? 302  VAL A CA  1 
ATOM   1116  C  C   . VAL A  1 261 ? 199.867 133.526 145.735 1.00 80.89  ? 302  VAL A C   1 
ATOM   1117  O  O   . VAL A  1 261 ? 200.768 132.945 145.120 1.00 80.89  ? 302  VAL A O   1 
ATOM   1118  C  CB  . VAL A  1 261 ? 197.460 133.351 144.977 1.00 80.89  ? 302  VAL A CB  1 
ATOM   1119  C  CG1 . VAL A  1 261 ? 197.991 133.265 143.558 1.00 80.89  ? 302  VAL A CG1 1 
ATOM   1120  C  CG2 . VAL A  1 261 ? 196.193 132.538 145.124 1.00 80.89  ? 302  VAL A CG2 1 
ATOM   1121  N  N   . ALA A  1 262 ? 200.024 134.757 146.220 1.00 80.87  ? 303  ALA A N   1 
ATOM   1122  C  CA  . ALA A  1 262 ? 201.258 135.493 145.975 1.00 80.87  ? 303  ALA A CA  1 
ATOM   1123  C  C   . ALA A  1 262 ? 202.455 134.797 146.603 1.00 80.87  ? 303  ALA A C   1 
ATOM   1124  O  O   . ALA A  1 262 ? 203.513 134.679 145.974 1.00 80.87  ? 303  ALA A O   1 
ATOM   1125  C  CB  . ALA A  1 262 ? 201.131 136.918 146.506 1.00 80.87  ? 303  ALA A CB  1 
ATOM   1126  N  N   . CYS A  1 263 ? 202.306 134.323 147.842 1.00 87.31  ? 304  CYS A N   1 
ATOM   1127  C  CA  . CYS A  1 263 ? 203.429 133.696 148.532 1.00 87.31  ? 304  CYS A CA  1 
ATOM   1128  C  C   . CYS A  1 263 ? 203.885 132.433 147.813 1.00 87.31  ? 304  CYS A C   1 
ATOM   1129  O  O   . CYS A  1 263 ? 205.089 132.175 147.698 1.00 87.31  ? 304  CYS A O   1 
ATOM   1130  C  CB  . CYS A  1 263 ? 203.051 133.383 149.980 1.00 87.31  ? 304  CYS A CB  1 
ATOM   1131  S  SG  . CYS A  1 263 ? 202.912 134.824 151.061 1.00 87.31  ? 304  CYS A SG  1 
ATOM   1132  N  N   . LYS A  1 264 ? 202.938 131.634 147.317 1.00 84.22  ? 305  LYS A N   1 
ATOM   1133  C  CA  . LYS A  1 264 ? 203.305 130.369 146.691 1.00 84.22  ? 305  LYS A CA  1 
ATOM   1134  C  C   . LYS A  1 264 ? 203.973 130.574 145.339 1.00 84.22  ? 305  LYS A C   1 
ATOM   1135  O  O   . LYS A  1 264 ? 204.767 129.730 144.912 1.00 84.22  ? 305  LYS A O   1 
ATOM   1136  C  CB  . LYS A  1 264 ? 202.072 129.476 146.549 1.00 84.22  ? 305  LYS A CB  1 
ATOM   1137  C  CG  . LYS A  1 264 ? 201.267 129.721 145.287 1.00 84.22  ? 305  LYS A CG  1 
ATOM   1138  C  CD  . LYS A  1 264 ? 200.187 128.671 145.106 1.00 84.22  ? 305  LYS A CD  1 
ATOM   1139  C  CE  . LYS A  1 264 ? 199.642 128.690 143.689 1.00 84.22  ? 305  LYS A CE  1 
ATOM   1140  N  NZ  . LYS A  1 264 ? 200.686 128.341 142.689 1.00 84.22  ? 305  LYS A NZ  1 
ATOM   1141  N  N   . GLN A  1 265 ? 203.680 131.680 144.654 1.00 89.21  ? 306  GLN A N   1 
ATOM   1142  C  CA  . GLN A  1 265 ? 204.252 131.877 143.328 1.00 89.21  ? 306  GLN A CA  1 
ATOM   1143  C  C   . GLN A  1 265 ? 205.708 132.316 143.404 1.00 89.21  ? 306  GLN A C   1 
ATOM   1144  O  O   . GLN A  1 265 ? 206.510 131.964 142.532 1.00 89.21  ? 306  GLN A O   1 
ATOM   1145  C  CB  . GLN A  1 265 ? 203.428 132.891 142.536 1.00 89.21  ? 306  GLN A CB  1 
ATOM   1146  C  CG  . GLN A  1 265 ? 203.763 132.908 141.054 1.00 89.21  ? 306  GLN A CG  1 
ATOM   1147  C  CD  . GLN A  1 265 ? 202.741 133.655 140.223 1.00 89.21  ? 306  GLN A CD  1 
ATOM   1148  O  OE1 . GLN A  1 265 ? 201.842 134.303 140.754 1.00 89.21  ? 306  GLN A OE1 1 
ATOM   1149  N  NE2 . GLN A  1 265 ? 202.875 133.564 138.907 1.00 89.21  ? 306  GLN A NE2 1 
ATOM   1150  N  N   . LEU A  1 266 ? 206.069 133.086 144.429 1.00 86.61  ? 307  LEU A N   1 
ATOM   1151  C  CA  . LEU A  1 266 ? 207.468 133.456 144.604 1.00 86.61  ? 307  LEU A CA  1 
ATOM   1152  C  C   . LEU A  1 266 ? 208.305 132.270 145.057 1.00 86.61  ? 307  LEU A C   1 
ATOM   1153  O  O   . LEU A  1 266 ? 209.486 132.166 144.709 1.00 86.61  ? 307  LEU A O   1 
ATOM   1154  C  CB  . LEU A  1 266 ? 207.593 134.598 145.606 1.00 86.61  ? 307  LEU A CB  1 
ATOM   1155  C  CG  . LEU A  1 266 ? 207.657 135.993 145.002 1.00 86.61  ? 307  LEU A CG  1 
ATOM   1156  C  CD1 . LEU A  1 266 ? 208.838 136.084 144.056 1.00 86.61  ? 307  LEU A CD1 1 
ATOM   1157  C  CD2 . LEU A  1 266 ? 206.369 136.321 144.290 1.00 86.61  ? 307  LEU A CD2 1 
ATOM   1158  N  N   . GLY A  1 267 ? 207.711 131.365 145.831 1.00 94.67  ? 308  GLY A N   1 
ATOM   1159  C  CA  . GLY A  1 267 ? 208.447 130.304 146.480 1.00 94.67  ? 308  GLY A CA  1 
ATOM   1160  C  C   . GLY A  1 267 ? 208.735 130.548 147.943 1.00 94.67  ? 308  GLY A C   1 
ATOM   1161  O  O   . GLY A  1 267 ? 209.352 129.691 148.587 1.00 94.67  ? 308  GLY A O   1 
ATOM   1162  N  N   . CYS A  1 268 ? 208.314 131.688 148.486 1.00 95.01  ? 309  CYS A N   1 
ATOM   1163  C  CA  . CYS A  1 268 ? 208.460 131.954 149.903 1.00 95.01  ? 309  CYS A CA  1 
ATOM   1164  C  C   . CYS A  1 268 ? 207.578 130.998 150.704 1.00 95.01  ? 309  CYS A C   1 
ATOM   1165  O  O   . CYS A  1 268 ? 206.593 130.469 150.185 1.00 95.01  ? 309  CYS A O   1 
ATOM   1166  C  CB  . CYS A  1 268 ? 208.093 133.405 150.205 1.00 95.01  ? 309  CYS A CB  1 
ATOM   1167  S  SG  . CYS A  1 268 ? 209.358 134.607 149.738 1.00 95.01  ? 309  CYS A SG  1 
ATOM   1168  N  N   . PRO A  1 269 ? 207.924 130.744 151.965 1.00 87.52  ? 310  PRO A N   1 
ATOM   1169  C  CA  . PRO A  1 269 ? 207.138 129.797 152.763 1.00 87.52  ? 310  PRO A CA  1 
ATOM   1170  C  C   . PRO A  1 269 ? 205.679 130.213 152.849 1.00 87.52  ? 310  PRO A C   1 
ATOM   1171  O  O   . PRO A  1 269 ? 205.358 131.388 153.032 1.00 87.52  ? 310  PRO A O   1 
ATOM   1172  C  CB  . PRO A  1 269 ? 207.815 129.843 154.137 1.00 87.52  ? 310  PRO A CB  1 
ATOM   1173  C  CG  . PRO A  1 269 ? 208.594 131.123 154.141 1.00 87.52  ? 310  PRO A CG  1 
ATOM   1174  C  CD  . PRO A  1 269 ? 209.049 131.299 152.734 1.00 87.52  ? 310  PRO A CD  1 
ATOM   1175  N  N   . THR A  1 270 ? 204.792 129.228 152.728 1.00 87.66  ? 311  THR A N   1 
ATOM   1176  C  CA  . THR A  1 270 ? 203.357 129.467 152.696 1.00 87.66  ? 311  THR A CA  1 
ATOM   1177  C  C   . THR A  1 270 ? 202.663 129.024 153.976 1.00 87.66  ? 311  THR A C   1 
ATOM   1178  O  O   . THR A  1 270 ? 201.459 128.747 153.955 1.00 87.66  ? 311  THR A O   1 
ATOM   1179  C  CB  . THR A  1 270 ? 202.733 128.762 151.494 1.00 87.66  ? 311  THR A CB  1 
ATOM   1180  O  OG1 . THR A  1 270 ? 203.084 127.374 151.520 1.00 87.66  ? 311  THR A OG1 1 
ATOM   1181  C  CG2 . THR A  1 270 ? 203.239 129.376 150.207 1.00 87.66  ? 311  THR A CG2 1 
ATOM   1182  N  N   . ALA A  1 271 ? 203.395 128.939 155.087 1.00 85.30  ? 312  ALA A N   1 
ATOM   1183  C  CA  . ALA A  1 271 ? 202.777 128.523 156.340 1.00 85.30  ? 312  ALA A CA  1 
ATOM   1184  C  C   . ALA A  1 271 ? 201.737 129.535 156.800 1.00 85.30  ? 312  ALA A C   1 
ATOM   1185  O  O   . ALA A  1 271 ? 200.589 129.179 157.085 1.00 85.30  ? 312  ALA A O   1 
ATOM   1186  C  CB  . ALA A  1 271 ? 203.849 128.322 157.409 1.00 85.30  ? 312  ALA A CB  1 
ATOM   1187  N  N   . VAL A  1 272 ? 202.121 130.808 156.869 1.00 89.39  ? 313  VAL A N   1 
ATOM   1188  C  CA  . VAL A  1 272 ? 201.226 131.887 157.270 1.00 89.39  ? 313  VAL A CA  1 
ATOM   1189  C  C   . VAL A  1 272 ? 201.323 132.990 156.227 1.00 89.39  ? 313  VAL A C   1 
ATOM   1190  O  O   . VAL A  1 272 ? 202.419 133.497 155.958 1.00 89.39  ? 313  VAL A O   1 
ATOM   1191  C  CB  . VAL A  1 272 ? 201.566 132.432 158.666 1.00 89.39  ? 313  VAL A CB  1 
ATOM   1192  C  CG1 . VAL A  1 272 ? 200.759 133.677 158.952 1.00 89.39  ? 313  VAL A CG1 1 
ATOM   1193  C  CG2 . VAL A  1 272 ? 201.301 131.376 159.721 1.00 89.39  ? 313  VAL A CG2 1 
ATOM   1194  N  N   . THR A  1 273 ? 200.186 133.363 155.647 1.00 84.82  ? 314  THR A N   1 
ATOM   1195  C  CA  . THR A  1 273 ? 200.123 134.399 154.626 1.00 84.82  ? 314  THR A CA  1 
ATOM   1196  C  C   . THR A  1 273 ? 199.255 135.544 155.123 1.00 84.82  ? 314  THR A C   1 
ATOM   1197  O  O   . THR A  1 273 ? 198.151 135.319 155.627 1.00 84.82  ? 314  THR A O   1 
ATOM   1198  C  CB  . THR A  1 273 ? 199.566 133.847 153.312 1.00 84.82  ? 314  THR A CB  1 
ATOM   1199  O  OG1 . THR A  1 273 ? 198.274 133.278 153.542 1.00 84.82  ? 314  THR A OG1 1 
ATOM   1200  C  CG2 . THR A  1 273 ? 200.486 132.785 152.750 1.00 84.82  ? 314  THR A CG2 1 
ATOM   1201  N  N   . ALA A  1 274 ? 199.756 136.768 154.975 1.00 81.81  ? 315  ALA A N   1 
ATOM   1202  C  CA  . ALA A  1 274 ? 199.033 137.959 155.390 1.00 81.81  ? 315  ALA A CA  1 
ATOM   1203  C  C   . ALA A  1 274 ? 199.240 139.044 154.342 1.00 81.81  ? 315  ALA A C   1 
ATOM   1204  O  O   . ALA A  1 274 ? 200.023 138.887 153.403 1.00 81.81  ? 315  ALA A O   1 
ATOM   1205  C  CB  . ALA A  1 274 ? 199.483 138.431 156.777 1.00 81.81  ? 315  ALA A CB  1 
ATOM   1206  N  N   . ILE A  1 275 ? 198.528 140.152 154.511 1.00 70.36  ? 316  ILE A N   1 
ATOM   1207  C  CA  . ILE A  1 275 ? 198.554 141.236 153.548 1.00 70.36  ? 316  ILE A CA  1 
ATOM   1208  C  C   . ILE A  1 275 ? 199.314 142.415 154.136 1.00 70.36  ? 316  ILE A C   1 
ATOM   1209  O  O   . ILE A  1 275 ? 199.466 142.552 155.352 1.00 70.36  ? 316  ILE A O   1 
ATOM   1210  C  CB  . ILE A  1 275 ? 197.132 141.656 153.129 1.00 70.36  ? 316  ILE A CB  1 
ATOM   1211  C  CG1 . ILE A  1 275 ? 196.329 142.085 154.354 1.00 70.36  ? 316  ILE A CG1 1 
ATOM   1212  C  CG2 . ILE A  1 275 ? 196.433 140.508 152.440 1.00 70.36  ? 316  ILE A CG2 1 
ATOM   1213  C  CD1 . ILE A  1 275 ? 194.860 142.327 154.074 1.00 70.36  ? 316  ILE A CD1 1 
ATOM   1214  N  N   . GLY A  1 276 ? 199.791 143.282 153.259 1.00 70.70  ? 317  GLY A N   1 
ATOM   1215  C  CA  . GLY A  1 276 ? 200.489 144.490 153.648 1.00 70.70  ? 317  GLY A CA  1 
ATOM   1216  C  C   . GLY A  1 276 ? 201.993 144.366 153.500 1.00 70.70  ? 317  GLY A C   1 
ATOM   1217  O  O   . GLY A  1 276 ? 202.568 143.275 153.565 1.00 70.70  ? 317  GLY A O   1 
ATOM   1218  N  N   . ARG A  1 277 ? 202.642 145.503 153.276 1.00 68.32  ? 318  ARG A N   1 
ATOM   1219  C  CA  . ARG A  1 277 ? 204.094 145.587 153.238 1.00 68.32  ? 318  ARG A CA  1 
ATOM   1220  C  C   . ARG A  1 277 ? 204.613 145.933 154.626 1.00 68.32  ? 318  ARG A C   1 
ATOM   1221  O  O   . ARG A  1 277 ? 203.935 146.611 155.402 1.00 68.32  ? 318  ARG A O   1 
ATOM   1222  C  CB  . ARG A  1 277 ? 204.553 146.635 152.225 1.00 68.32  ? 318  ARG A CB  1 
ATOM   1223  C  CG  . ARG A  1 277 ? 203.884 147.984 152.400 1.00 68.32  ? 318  ARG A CG  1 
ATOM   1224  C  CD  . ARG A  1 277 ? 203.829 148.750 151.093 1.00 68.32  ? 318  ARG A CD  1 
ATOM   1225  N  NE  . ARG A  1 277 ? 202.667 149.626 151.025 1.00 68.32  ? 318  ARG A NE  1 
ATOM   1226  C  CZ  . ARG A  1 277 ? 202.594 150.815 151.607 1.00 68.32  ? 318  ARG A CZ  1 
ATOM   1227  N  NH1 . ARG A  1 277 ? 203.611 151.316 152.287 1.00 68.32  ? 318  ARG A NH1 1 
ATOM   1228  N  NH2 . ARG A  1 277 ? 201.473 151.521 151.500 1.00 68.32  ? 318  ARG A NH2 1 
ATOM   1229  N  N   . VAL A  1 278 ? 205.820 145.463 154.936 1.00 69.54  ? 319  VAL A N   1 
ATOM   1230  C  CA  . VAL A  1 278 ? 206.339 145.596 156.294 1.00 69.54  ? 319  VAL A CA  1 
ATOM   1231  C  C   . VAL A  1 278 ? 206.656 147.054 156.611 1.00 69.54  ? 319  VAL A C   1 
ATOM   1232  O  O   . VAL A  1 278 ? 206.112 147.632 157.558 1.00 69.54  ? 319  VAL A O   1 
ATOM   1233  C  CB  . VAL A  1 278 ? 207.561 144.684 156.493 1.00 69.54  ? 319  VAL A CB  1 
ATOM   1234  C  CG1 . VAL A  1 278 ? 207.111 143.250 156.656 1.00 69.54  ? 319  VAL A CG1 1 
ATOM   1235  C  CG2 . VAL A  1 278 ? 208.478 144.772 155.300 1.00 69.54  ? 319  VAL A CG2 1 
ATOM   1236  N  N   . ASN A  1 279 ? 207.548 147.669 155.835 1.00 77.57  ? 320  ASN A N   1 
ATOM   1237  C  CA  . ASN A  1 279 ? 207.861 149.078 156.029 1.00 77.57  ? 320  ASN A CA  1 
ATOM   1238  C  C   . ASN A  1 279 ? 208.107 149.809 154.715 1.00 77.57  ? 320  ASN A C   1 
ATOM   1239  O  O   . ASN A  1 279 ? 208.548 150.964 154.743 1.00 77.57  ? 320  ASN A O   1 
ATOM   1240  C  CB  . ASN A  1 279 ? 209.075 149.246 156.957 1.00 77.57  ? 320  ASN A CB  1 
ATOM   1241  C  CG  . ASN A  1 279 ? 210.352 148.661 156.373 1.00 77.57  ? 320  ASN A CG  1 
ATOM   1242  O  OD1 . ASN A  1 279 ? 210.339 148.037 155.313 1.00 77.57  ? 320  ASN A OD1 1 
ATOM   1243  N  ND2 . ASN A  1 279 ? 211.466 148.868 157.067 1.00 77.57  ? 320  ASN A ND2 1 
ATOM   1244  N  N   . ALA A  1 280 ? 207.842 149.177 153.575 1.00 76.07  ? 321  ALA A N   1 
ATOM   1245  C  CA  . ALA A  1 280 ? 208.121 149.798 152.287 1.00 76.07  ? 321  ALA A CA  1 
ATOM   1246  C  C   . ALA A  1 280 ? 207.295 151.062 152.107 1.00 76.07  ? 321  ALA A C   1 
ATOM   1247  O  O   . ALA A  1 280 ? 206.086 151.072 152.357 1.00 76.07  ? 321  ALA A O   1 
ATOM   1248  C  CB  . ALA A  1 280 ? 207.830 148.814 151.157 1.00 76.07  ? 321  ALA A CB  1 
ATOM   1249  N  N   . SER A  1 281 ? 207.951 152.128 151.664 1.00 78.18  ? 322  SER A N   1 
ATOM   1250  C  CA  . SER A  1 281 ? 207.277 153.394 151.448 1.00 78.18  ? 322  SER A CA  1 
ATOM   1251  C  C   . SER A  1 281 ? 206.494 153.354 150.140 1.00 78.18  ? 322  SER A C   1 
ATOM   1252  O  O   . SER A  1 281 ? 206.489 152.355 149.415 1.00 78.18  ? 322  SER A O   1 
ATOM   1253  C  CB  . SER A  1 281 ? 208.287 154.537 151.450 1.00 78.18  ? 322  SER A CB  1 
ATOM   1254  O  OG  . SER A  1 281 ? 209.077 154.511 150.276 1.00 78.18  ? 322  SER A OG  1 
ATOM   1255  N  N   . LYS A  1 282 ? 205.822 154.458 149.836 1.00 78.10  ? 323  LYS A N   1 
ATOM   1256  C  CA  . LYS A  1 282 ? 205.054 154.555 148.604 1.00 78.10  ? 323  LYS A CA  1 
ATOM   1257  C  C   . LYS A  1 282 ? 205.974 154.419 147.400 1.00 78.10  ? 323  LYS A C   1 
ATOM   1258  O  O   . LYS A  1 282 ? 206.866 155.246 147.191 1.00 78.10  ? 323  LYS A O   1 
ATOM   1259  C  CB  . LYS A  1 282 ? 204.308 155.885 148.563 1.00 78.10  ? 323  LYS A CB  1 
ATOM   1260  C  CG  . LYS A  1 282 ? 205.127 157.058 149.069 1.00 78.10  ? 323  LYS A CG  1 
ATOM   1261  C  CD  . LYS A  1 282 ? 204.250 158.087 149.755 1.00 78.10  ? 323  LYS A CD  1 
ATOM   1262  C  CE  . LYS A  1 282 ? 205.012 159.374 150.009 1.00 78.10  ? 323  LYS A CE  1 
ATOM   1263  N  NZ  . LYS A  1 282 ? 204.096 160.510 150.295 1.00 78.10  ? 323  LYS A NZ  1 
ATOM   1264  N  N   . GLY A  1 283 ? 205.757 153.373 146.608 1.00 77.53  ? 324  GLY A N   1 
ATOM   1265  C  CA  . GLY A  1 283 ? 206.628 153.099 145.484 1.00 77.53  ? 324  GLY A CA  1 
ATOM   1266  C  C   . GLY A  1 283 ? 206.249 153.863 144.235 1.00 77.53  ? 324  GLY A C   1 
ATOM   1267  O  O   . GLY A  1 283 ? 205.139 153.707 143.721 1.00 77.53  ? 324  GLY A O   1 
ATOM   1268  N  N   . PHE A  1 284 ? 207.166 154.690 143.736 1.00 85.71  ? 325  PHE A N   1 
ATOM   1269  C  CA  . PHE A  1 284 ? 206.889 155.470 142.538 1.00 85.71  ? 325  PHE A CA  1 
ATOM   1270  C  C   . PHE A  1 284 ? 206.740 154.559 141.327 1.00 85.71  ? 325  PHE A C   1 
ATOM   1271  O  O   . PHE A  1 284 ? 207.486 153.591 141.158 1.00 85.71  ? 325  PHE A O   1 
ATOM   1272  C  CB  . PHE A  1 284 ? 208.001 156.487 142.290 1.00 85.71  ? 325  PHE A CB  1 
ATOM   1273  C  CG  . PHE A  1 284 ? 207.920 157.151 140.945 1.00 85.71  ? 325  PHE A CG  1 
ATOM   1274  C  CD1 . PHE A  1 284 ? 206.804 157.890 140.591 1.00 85.71  ? 325  PHE A CD1 1 
ATOM   1275  C  CD2 . PHE A  1 284 ? 208.952 157.026 140.032 1.00 85.71  ? 325  PHE A CD2 1 
ATOM   1276  C  CE1 . PHE A  1 284 ? 206.723 158.498 139.353 1.00 85.71  ? 325  PHE A CE1 1 
ATOM   1277  C  CE2 . PHE A  1 284 ? 208.877 157.632 138.793 1.00 85.71  ? 325  PHE A CE2 1 
ATOM   1278  C  CZ  . PHE A  1 284 ? 207.761 158.369 138.453 1.00 85.71  ? 325  PHE A CZ  1 
ATOM   1279  N  N   . GLY A  1 285 ? 205.775 154.876 140.484 1.00 74.33  ? 326  GLY A N   1 
ATOM   1280  C  CA  . GLY A  1 285 ? 205.518 154.100 139.293 1.00 74.33  ? 326  GLY A CA  1 
ATOM   1281  C  C   . GLY A  1 285 ? 204.073 154.257 138.875 1.00 74.33  ? 326  GLY A C   1 
ATOM   1282  O  O   . GLY A  1 285 ? 203.406 155.225 139.226 1.00 74.33  ? 326  GLY A O   1 
ATOM   1283  N  N   . HIS A  1 286 ? 203.603 153.281 138.110 1.00 79.25  ? 327  HIS A N   1 
ATOM   1284  C  CA  . HIS A  1 286 ? 202.226 153.242 137.645 1.00 79.25  ? 327  HIS A CA  1 
ATOM   1285  C  C   . HIS A  1 286 ? 201.542 152.043 138.280 1.00 79.25  ? 327  HIS A C   1 
ATOM   1286  O  O   . HIS A  1 286 ? 201.963 150.901 138.067 1.00 79.25  ? 327  HIS A O   1 
ATOM   1287  C  CB  . HIS A  1 286 ? 202.176 153.154 136.124 1.00 79.25  ? 327  HIS A CB  1 
ATOM   1288  C  CG  . HIS A  1 286 ? 203.086 154.123 135.443 1.00 79.25  ? 327  HIS A CG  1 
ATOM   1289  N  ND1 . HIS A  1 286 ? 204.397 153.824 135.144 1.00 79.25  ? 327  HIS A ND1 1 
ATOM   1290  C  CD2 . HIS A  1 286 ? 202.883 155.392 135.018 1.00 79.25  ? 327  HIS A CD2 1 
ATOM   1291  C  CE1 . HIS A  1 286 ? 204.960 154.864 134.555 1.00 79.25  ? 327  HIS A CE1 1 
ATOM   1292  N  NE2 . HIS A  1 286 ? 204.062 155.828 134.466 1.00 79.25  ? 327  HIS A NE2 1 
ATOM   1293  N  N   . ILE A  1 287 ? 200.481 152.299 139.040 1.00 75.27  ? 328  ILE A N   1 
ATOM   1294  C  CA  . ILE A  1 287 ? 199.818 151.237 139.782 1.00 75.27  ? 328  ILE A CA  1 
ATOM   1295  C  C   . ILE A  1 287 ? 199.041 150.373 138.800 1.00 75.27  ? 328  ILE A C   1 
ATOM   1296  O  O   . ILE A  1 287 ? 197.925 150.715 138.397 1.00 75.27  ? 328  ILE A O   1 
ATOM   1297  C  CB  . ILE A  1 287 ? 198.906 151.811 140.877 1.00 75.27  ? 328  ILE A CB  1 
ATOM   1298  C  CG1 . ILE A  1 287 ? 199.722 152.684 141.827 1.00 75.27  ? 328  ILE A CG1 1 
ATOM   1299  C  CG2 . ILE A  1 287 ? 198.238 150.693 141.648 1.00 75.27  ? 328  ILE A CG2 1 
ATOM   1300  C  CD1 . ILE A  1 287 ? 198.889 153.409 142.843 1.00 75.27  ? 328  ILE A CD1 1 
ATOM   1301  N  N   . TRP A  1 288 ? 199.634 149.243 138.413 1.00 82.94  ? 329  TRP A N   1 
ATOM   1302  C  CA  . TRP A  1 288 ? 199.079 148.442 137.330 1.00 82.94  ? 329  TRP A CA  1 
ATOM   1303  C  C   . TRP A  1 288 ? 197.869 147.630 137.771 1.00 82.94  ? 329  TRP A C   1 
ATOM   1304  O  O   . TRP A  1 288 ? 196.927 147.454 136.992 1.00 82.94  ? 329  TRP A O   1 
ATOM   1305  C  CB  . TRP A  1 288 ? 200.148 147.511 136.762 1.00 82.94  ? 329  TRP A CB  1 
ATOM   1306  C  CG  . TRP A  1 288 ? 201.333 148.210 136.192 1.00 82.94  ? 329  TRP A CG  1 
ATOM   1307  C  CD1 . TRP A  1 288 ? 202.633 148.022 136.542 1.00 82.94  ? 329  TRP A CD1 1 
ATOM   1308  C  CD2 . TRP A  1 288 ? 201.336 149.198 135.156 1.00 82.94  ? 329  TRP A CD2 1 
ATOM   1309  N  NE1 . TRP A  1 288 ? 203.448 148.835 135.798 1.00 82.94  ? 329  TRP A NE1 1 
ATOM   1310  C  CE2 . TRP A  1 288 ? 202.675 149.568 134.938 1.00 82.94  ? 329  TRP A CE2 1 
ATOM   1311  C  CE3 . TRP A  1 288 ? 200.337 149.807 134.393 1.00 82.94  ? 329  TRP A CE3 1 
ATOM   1312  C  CZ2 . TRP A  1 288 ? 203.042 150.519 133.992 1.00 82.94  ? 329  TRP A CZ2 1 
ATOM   1313  C  CZ3 . TRP A  1 288 ? 200.703 150.753 133.454 1.00 82.94  ? 329  TRP A CZ3 1 
ATOM   1314  C  CH2 . TRP A  1 288 ? 202.043 151.099 133.262 1.00 82.94  ? 329  TRP A CH2 1 
ATOM   1315  N  N   . LEU A  1 289 ? 197.871 147.114 138.994 1.00 79.75  ? 330  LEU A N   1 
ATOM   1316  C  CA  . LEU A  1 289 ? 196.862 146.152 139.410 1.00 79.75  ? 330  LEU A CA  1 
ATOM   1317  C  C   . LEU A  1 289 ? 196.044 146.683 140.577 1.00 79.75  ? 330  LEU A C   1 
ATOM   1318  O  O   . LEU A  1 289 ? 196.582 147.292 141.506 1.00 79.75  ? 330  LEU A O   1 
ATOM   1319  C  CB  . LEU A  1 289 ? 197.494 144.811 139.787 1.00 79.75  ? 330  LEU A CB  1 
ATOM   1320  C  CG  . LEU A  1 289 ? 197.772 143.846 138.629 1.00 79.75  ? 330  LEU A CG  1 
ATOM   1321  C  CD1 . LEU A  1 289 ? 196.530 143.684 137.781 1.00 79.75  ? 330  LEU A CD1 1 
ATOM   1322  C  CD2 . LEU A  1 289 ? 198.949 144.280 137.771 1.00 79.75  ? 330  LEU A CD2 1 
ATOM   1323  N  N   . ASP A  1 290 ? 194.737 146.440 140.513 1.00 84.28  ? 331  ASP A N   1 
ATOM   1324  C  CA  . ASP A  1 290 ? 193.801 146.801 141.565 1.00 84.28  ? 331  ASP A CA  1 
ATOM   1325  C  C   . ASP A  1 290 ? 192.644 145.816 141.541 1.00 84.28  ? 331  ASP A C   1 
ATOM   1326  O  O   . ASP A  1 290 ? 192.331 145.237 140.499 1.00 84.28  ? 331  ASP A O   1 
ATOM   1327  C  CB  . ASP A  1 290 ? 193.281 148.227 141.386 1.00 84.28  ? 331  ASP A CB  1 
ATOM   1328  C  CG  . ASP A  1 290 ? 192.919 148.537 139.947 1.00 84.28  ? 331  ASP A CG  1 
ATOM   1329  O  OD1 . ASP A  1 290 ? 192.661 147.593 139.173 1.00 84.28  ? 331  ASP A OD1 1 
ATOM   1330  O  OD2 . ASP A  1 290 ? 192.896 149.730 139.584 1.00 84.28  ? 331  ASP A OD2 1 
ATOM   1331  N  N   . SER A  1 291 ? 192.010 145.633 142.698 1.00 81.41  ? 332  SER A N   1 
ATOM   1332  C  CA  . SER A  1 291 ? 190.836 144.772 142.822 1.00 81.41  ? 332  SER A CA  1 
ATOM   1333  C  C   . SER A  1 291 ? 191.151 143.337 142.388 1.00 81.41  ? 332  SER A C   1 
ATOM   1334  O  O   . SER A  1 291 ? 190.611 142.819 141.409 1.00 81.41  ? 332  SER A O   1 
ATOM   1335  C  CB  . SER A  1 291 ? 189.661 145.346 142.024 1.00 81.41  ? 332  SER A CB  1 
ATOM   1336  O  OG  . SER A  1 291 ? 188.502 144.547 142.174 1.00 81.41  ? 332  SER A OG  1 
ATOM   1337  N  N   . VAL A  1 292 ? 192.045 142.701 143.140 1.00 77.01  ? 333  VAL A N   1 
ATOM   1338  C  CA  . VAL A  1 292 ? 192.427 141.316 142.880 1.00 77.01  ? 333  VAL A CA  1 
ATOM   1339  C  C   . VAL A  1 292 ? 191.539 140.391 143.702 1.00 77.01  ? 333  VAL A C   1 
ATOM   1340  O  O   . VAL A  1 292 ? 191.346 140.602 144.905 1.00 77.01  ? 333  VAL A O   1 
ATOM   1341  C  CB  . VAL A  1 292 ? 193.911 141.094 143.200 1.00 77.01  ? 333  VAL A CB  1 
ATOM   1342  C  CG1 . VAL A  1 292 ? 194.306 139.664 142.895 1.00 77.01  ? 333  VAL A CG1 1 
ATOM   1343  C  CG2 . VAL A  1 292 ? 194.766 142.065 142.413 1.00 77.01  ? 333  VAL A CG2 1 
ATOM   1344  N  N   . SER A  1 293 ? 190.997 139.362 143.059 1.00 80.99  ? 334  SER A N   1 
ATOM   1345  C  CA  . SER A  1 293 ? 190.000 138.487 143.670 1.00 80.99  ? 334  SER A CA  1 
ATOM   1346  C  C   . SER A  1 293 ? 190.408 137.023 143.547 1.00 80.99  ? 334  SER A C   1 
ATOM   1347  O  O   . SER A  1 293 ? 189.630 136.171 143.114 1.00 80.99  ? 334  SER A O   1 
ATOM   1348  C  CB  . SER A  1 293 ? 188.633 138.723 143.041 1.00 80.99  ? 334  SER A CB  1 
ATOM   1349  O  OG  . SER A  1 293 ? 188.723 138.724 141.628 1.00 80.99  ? 334  SER A OG  1 
ATOM   1350  N  N   . CYS A  1 294 ? 191.646 136.711 143.925 1.00 89.39  ? 335  CYS A N   1 
ATOM   1351  C  CA  . CYS A  1 294 ? 192.106 135.328 143.900 1.00 89.39  ? 335  CYS A CA  1 
ATOM   1352  C  C   . CYS A  1 294 ? 191.327 134.479 144.898 1.00 89.39  ? 335  CYS A C   1 
ATOM   1353  O  O   . CYS A  1 294 ? 190.995 134.929 145.997 1.00 89.39  ? 335  CYS A O   1 
ATOM   1354  C  CB  . CYS A  1 294 ? 193.600 135.250 144.215 1.00 89.39  ? 335  CYS A CB  1 
ATOM   1355  S  SG  . CYS A  1 294 ? 194.692 135.970 142.973 1.00 89.39  ? 335  CYS A SG  1 
ATOM   1356  N  N   . GLN A  1 295 ? 191.033 133.238 144.504 1.00 96.40  ? 336  GLN A N   1 
ATOM   1357  C  CA  . GLN A  1 295 ? 190.322 132.320 145.387 1.00 96.40  ? 336  GLN A CA  1 
ATOM   1358  C  C   . GLN A  1 295 ? 191.268 131.508 146.262 1.00 96.40  ? 336  GLN A C   1 
ATOM   1359  O  O   . GLN A  1 295 ? 190.834 130.935 147.266 1.00 96.40  ? 336  GLN A O   1 
ATOM   1360  C  CB  . GLN A  1 295 ? 189.435 131.381 144.571 1.00 96.40  ? 336  GLN A CB  1 
ATOM   1361  C  CG  . GLN A  1 295 ? 188.101 131.986 144.176 1.00 96.40  ? 336  GLN A CG  1 
ATOM   1362  C  CD  . GLN A  1 295 ? 187.190 132.196 145.367 1.00 96.40  ? 336  GLN A CD  1 
ATOM   1363  O  OE1 . GLN A  1 295 ? 187.080 131.333 146.237 1.00 96.40  ? 336  GLN A OE1 1 
ATOM   1364  N  NE2 . GLN A  1 295 ? 186.535 133.349 145.416 1.00 96.40  ? 336  GLN A NE2 1 
ATOM   1365  N  N   . GLY A  1 296 ? 192.545 131.442 145.904 1.00 96.03  ? 337  GLY A N   1 
ATOM   1366  C  CA  . GLY A  1 296 ? 193.524 130.671 146.648 1.00 96.03  ? 337  GLY A CA  1 
ATOM   1367  C  C   . GLY A  1 296 ? 193.938 129.372 145.992 1.00 96.03  ? 337  GLY A C   1 
ATOM   1368  O  O   . GLY A  1 296 ? 194.881 128.725 146.472 1.00 96.03  ? 337  GLY A O   1 
ATOM   1369  N  N   . HIS A  1 297 ? 193.278 128.958 144.913 1.00 101.38 ? 338  HIS A N   1 
ATOM   1370  C  CA  . HIS A  1 297 ? 193.614 127.720 144.225 1.00 101.38 ? 338  HIS A CA  1 
ATOM   1371  C  C   . HIS A  1 297 ? 194.315 127.946 142.896 1.00 101.38 ? 338  HIS A C   1 
ATOM   1372  O  O   . HIS A  1 297 ? 195.066 127.074 142.448 1.00 101.38 ? 338  HIS A O   1 
ATOM   1373  C  CB  . HIS A  1 297 ? 192.347 126.894 143.986 1.00 101.38 ? 338  HIS A CB  1 
ATOM   1374  C  CG  . HIS A  1 297 ? 191.388 126.918 145.135 1.00 101.38 ? 338  HIS A CG  1 
ATOM   1375  N  ND1 . HIS A  1 297 ? 191.642 126.281 146.330 1.00 101.38 ? 338  HIS A ND1 1 
ATOM   1376  C  CD2 . HIS A  1 297 ? 190.180 127.511 145.274 1.00 101.38 ? 338  HIS A CD2 1 
ATOM   1377  C  CE1 . HIS A  1 297 ? 190.628 126.474 147.153 1.00 101.38 ? 338  HIS A CE1 1 
ATOM   1378  N  NE2 . HIS A  1 297 ? 189.727 127.218 146.537 1.00 101.38 ? 338  HIS A NE2 1 
ATOM   1379  N  N   . GLU A  1 298 ? 194.082 129.087 142.257 1.00 98.58  ? 339  GLU A N   1 
ATOM   1380  C  CA  . GLU A  1 298 ? 194.709 129.368 140.979 1.00 98.58  ? 339  GLU A CA  1 
ATOM   1381  C  C   . GLU A  1 298 ? 196.211 129.589 141.154 1.00 98.58  ? 339  GLU A C   1 
ATOM   1382  O  O   . GLU A  1 298 ? 196.659 130.098 142.184 1.00 98.58  ? 339  GLU A O   1 
ATOM   1383  C  CB  . GLU A  1 298 ? 194.066 130.589 140.332 1.00 98.58  ? 339  GLU A CB  1 
ATOM   1384  C  CG  . GLU A  1 298 ? 193.698 131.683 141.313 1.00 98.58  ? 339  GLU A CG  1 
ATOM   1385  C  CD  . GLU A  1 298 ? 192.269 131.561 141.808 1.00 98.58  ? 339  GLU A CD  1 
ATOM   1386  O  OE1 . GLU A  1 298 ? 191.674 130.475 141.650 1.00 98.58  ? 339  GLU A OE1 1 
ATOM   1387  O  OE2 . GLU A  1 298 ? 191.740 132.553 142.350 1.00 98.58  ? 339  GLU A OE2 1 
ATOM   1388  N  N   . PRO A  1 299 ? 197.011 129.205 140.157 1.00 96.61  ? 340  PRO A N   1 
ATOM   1389  C  CA  . PRO A  1 299 ? 198.469 129.287 140.331 1.00 96.61  ? 340  PRO A CA  1 
ATOM   1390  C  C   . PRO A  1 299 ? 199.017 130.696 140.223 1.00 96.61  ? 340  PRO A C   1 
ATOM   1391  O  O   . PRO A  1 299 ? 200.020 131.014 140.873 1.00 96.61  ? 340  PRO A O   1 
ATOM   1392  C  CB  . PRO A  1 299 ? 199.000 128.390 139.206 1.00 96.61  ? 340  PRO A CB  1 
ATOM   1393  C  CG  . PRO A  1 299 ? 197.940 128.450 138.161 1.00 96.61  ? 340  PRO A CG  1 
ATOM   1394  C  CD  . PRO A  1 299 ? 196.640 128.525 138.905 1.00 96.61  ? 340  PRO A CD  1 
ATOM   1395  N  N   . ALA A  1 300 ? 198.394 131.552 139.420 1.00 100.16 ? 341  ALA A N   1 
ATOM   1396  C  CA  . ALA A  1 300 ? 198.962 132.843 139.068 1.00 100.16 ? 341  ALA A CA  1 
ATOM   1397  C  C   . ALA A  1 300 ? 198.006 133.973 139.425 1.00 100.16 ? 341  ALA A C   1 
ATOM   1398  O  O   . ALA A  1 300 ? 196.782 133.819 139.359 1.00 100.16 ? 341  ALA A O   1 
ATOM   1399  C  CB  . ALA A  1 300 ? 199.296 132.893 137.578 1.00 100.16 ? 341  ALA A CB  1 
ATOM   1400  N  N   . ILE A  1 301 ? 198.583 135.120 139.797 1.00 91.26  ? 342  ILE A N   1 
ATOM   1401  C  CA  . ILE A  1 301 ? 197.777 136.266 140.215 1.00 91.26  ? 342  ILE A CA  1 
ATOM   1402  C  C   . ILE A  1 301 ? 196.925 136.776 139.063 1.00 91.26  ? 342  ILE A C   1 
ATOM   1403  O  O   . ILE A  1 301 ? 195.735 137.065 139.234 1.00 91.26  ? 342  ILE A O   1 
ATOM   1404  C  CB  . ILE A  1 301 ? 198.678 137.375 140.785 1.00 91.26  ? 342  ILE A CB  1 
ATOM   1405  C  CG1 . ILE A  1 301 ? 199.240 136.956 142.139 1.00 91.26  ? 342  ILE A CG1 1 
ATOM   1406  C  CG2 . ILE A  1 301 ? 197.905 138.667 140.931 1.00 91.26  ? 342  ILE A CG2 1 
ATOM   1407  C  CD1 . ILE A  1 301 ? 198.200 136.922 143.225 1.00 91.26  ? 342  ILE A CD1 1 
ATOM   1408  N  N   . TRP A  1 302 ? 197.509 136.882 137.868 1.00 94.83  ? 343  TRP A N   1 
ATOM   1409  C  CA  . TRP A  1 302 ? 196.760 137.413 136.735 1.00 94.83  ? 343  TRP A CA  1 
ATOM   1410  C  C   . TRP A  1 302 ? 195.587 136.524 136.351 1.00 94.83  ? 343  TRP A C   1 
ATOM   1411  O  O   . TRP A  1 302 ? 194.704 136.967 135.610 1.00 94.83  ? 343  TRP A O   1 
ATOM   1412  C  CB  . TRP A  1 302 ? 197.676 137.607 135.527 1.00 94.83  ? 343  TRP A CB  1 
ATOM   1413  C  CG  . TRP A  1 302 ? 199.059 138.057 135.868 1.00 94.83  ? 343  TRP A CG  1 
ATOM   1414  C  CD1 . TRP A  1 302 ? 199.525 139.337 135.876 1.00 94.83  ? 343  TRP A CD1 1 
ATOM   1415  C  CD2 . TRP A  1 302 ? 200.167 137.226 136.215 1.00 94.83  ? 343  TRP A CD2 1 
ATOM   1416  N  NE1 . TRP A  1 302 ? 200.852 139.357 136.224 1.00 94.83  ? 343  TRP A NE1 1 
ATOM   1417  C  CE2 . TRP A  1 302 ? 201.270 138.071 136.436 1.00 94.83  ? 343  TRP A CE2 1 
ATOM   1418  C  CE3 . TRP A  1 302 ? 200.331 135.851 136.368 1.00 94.83  ? 343  TRP A CE3 1 
ATOM   1419  C  CZ2 . TRP A  1 302 ? 202.518 137.584 136.800 1.00 94.83  ? 343  TRP A CZ2 1 
ATOM   1420  C  CZ3 . TRP A  1 302 ? 201.568 135.370 136.731 1.00 94.83  ? 343  TRP A CZ3 1 
ATOM   1421  C  CH2 . TRP A  1 302 ? 202.646 136.232 136.938 1.00 94.83  ? 343  TRP A CH2 1 
ATOM   1422  N  N   . GLN A  1 303 ? 195.555 135.286 136.834 1.00 104.86 ? 344  GLN A N   1 
ATOM   1423  C  CA  . GLN A  1 303 ? 194.438 134.390 136.571 1.00 104.86 ? 344  GLN A CA  1 
ATOM   1424  C  C   . GLN A  1 303 ? 193.237 134.665 137.464 1.00 104.86 ? 344  GLN A C   1 
ATOM   1425  O  O   . GLN A  1 303 ? 192.268 133.899 137.420 1.00 104.86 ? 344  GLN A O   1 
ATOM   1426  C  CB  . GLN A  1 303 ? 194.882 132.937 136.746 1.00 104.86 ? 344  GLN A CB  1 
ATOM   1427  C  CG  . GLN A  1 303 ? 196.093 132.565 135.917 1.00 104.86 ? 344  GLN A CG  1 
ATOM   1428  C  CD  . GLN A  1 303 ? 195.839 132.700 134.433 1.00 104.86 ? 344  GLN A CD  1 
ATOM   1429  O  OE1 . GLN A  1 303 ? 196.370 133.598 133.780 1.00 104.86 ? 344  GLN A OE1 1 
ATOM   1430  N  NE2 . GLN A  1 303 ? 195.020 131.807 133.889 1.00 104.86 ? 344  GLN A NE2 1 
ATOM   1431  N  N   . CYS A  1 304 ? 193.273 135.727 138.270 1.00 98.19  ? 345  CYS A N   1 
ATOM   1432  C  CA  . CYS A  1 304 ? 192.246 135.998 139.267 1.00 98.19  ? 345  CYS A CA  1 
ATOM   1433  C  C   . CYS A  1 304 ? 191.274 137.092 138.836 1.00 98.19  ? 345  CYS A C   1 
ATOM   1434  O  O   . CYS A  1 304 ? 190.656 137.737 139.691 1.00 98.19  ? 345  CYS A O   1 
ATOM   1435  C  CB  . CYS A  1 304 ? 192.895 136.374 140.597 1.00 98.19  ? 345  CYS A CB  1 
ATOM   1436  S  SG  . CYS A  1 304 ? 194.058 135.161 141.226 1.00 98.19  ? 345  CYS A SG  1 
ATOM   1437  N  N   . LYS A  1 305 ? 191.132 137.317 137.529 1.00 97.54  ? 346  LYS A N   1 
ATOM   1438  C  CA  . LYS A  1 305 ? 190.196 138.308 136.994 1.00 97.54  ? 346  LYS A CA  1 
ATOM   1439  C  C   . LYS A  1 305 ? 190.540 139.714 137.483 1.00 97.54  ? 346  LYS A C   1 
ATOM   1440  O  O   . LYS A  1 305 ? 189.699 140.430 138.030 1.00 97.54  ? 346  LYS A O   1 
ATOM   1441  C  CB  . LYS A  1 305 ? 188.752 137.948 137.350 1.00 97.54  ? 346  LYS A CB  1 
ATOM   1442  C  CG  . LYS A  1 305 ? 188.369 136.518 137.035 1.00 97.54  ? 346  LYS A CG  1 
ATOM   1443  C  CD  . LYS A  1 305 ? 186.958 136.225 137.505 1.00 97.54  ? 346  LYS A CD  1 
ATOM   1444  C  CE  . LYS A  1 305 ? 186.850 136.371 139.016 1.00 97.54  ? 346  LYS A CE  1 
ATOM   1445  N  NZ  . LYS A  1 305 ? 187.684 135.371 139.738 1.00 97.54  ? 346  LYS A NZ  1 
ATOM   1446  N  N   . HIS A  1 306 ? 191.795 140.107 137.286 1.00 93.98  ? 347  HIS A N   1 
ATOM   1447  C  CA  . HIS A  1 306 ? 192.225 141.435 137.697 1.00 93.98  ? 347  HIS A CA  1 
ATOM   1448  C  C   . HIS A  1 306 ? 191.540 142.502 136.854 1.00 93.98  ? 347  HIS A C   1 
ATOM   1449  O  O   . HIS A  1 306 ? 191.380 142.350 135.640 1.00 93.98  ? 347  HIS A O   1 
ATOM   1450  C  CB  . HIS A  1 306 ? 193.742 141.558 137.582 1.00 93.98  ? 347  HIS A CB  1 
ATOM   1451  C  CG  . HIS A  1 306 ? 194.264 141.339 136.196 1.00 93.98  ? 347  HIS A CG  1 
ATOM   1452  N  ND1 . HIS A  1 306 ? 194.320 140.093 135.610 1.00 93.98  ? 347  HIS A ND1 1 
ATOM   1453  C  CD2 . HIS A  1 306 ? 194.764 142.206 135.284 1.00 93.98  ? 347  HIS A CD2 1 
ATOM   1454  C  CE1 . HIS A  1 306 ? 194.828 140.203 134.395 1.00 93.98  ? 347  HIS A CE1 1 
ATOM   1455  N  NE2 . HIS A  1 306 ? 195.106 141.474 134.173 1.00 93.98  ? 347  HIS A NE2 1 
ATOM   1456  N  N   . HIS A  1 307 ? 191.134 143.589 137.505 1.00 93.58  ? 348  HIS A N   1 
ATOM   1457  C  CA  . HIS A  1 307 ? 190.437 144.667 136.820 1.00 93.58  ? 348  HIS A CA  1 
ATOM   1458  C  C   . HIS A  1 307 ? 191.408 145.496 135.988 1.00 93.58  ? 348  HIS A C   1 
ATOM   1459  O  O   . HIS A  1 307 ? 192.606 145.210 135.902 1.00 93.58  ? 348  HIS A O   1 
ATOM   1460  C  CB  . HIS A  1 307 ? 189.692 145.547 137.817 1.00 93.58  ? 348  HIS A CB  1 
ATOM   1461  C  CG  . HIS A  1 307 ? 188.373 144.988 138.242 1.00 93.58  ? 348  HIS A CG  1 
ATOM   1462  N  ND1 . HIS A  1 307 ? 187.640 145.517 139.282 1.00 93.58  ? 348  HIS A ND1 1 
ATOM   1463  C  CD2 . HIS A  1 307 ? 187.647 143.952 137.758 1.00 93.58  ? 348  HIS A CD2 1 
ATOM   1464  C  CE1 . HIS A  1 307 ? 186.522 144.827 139.425 1.00 93.58  ? 348  HIS A CE1 1 
ATOM   1465  N  NE2 . HIS A  1 307 ? 186.502 143.872 138.512 1.00 93.58  ? 348  HIS A NE2 1 
ATOM   1466  N  N   . GLU A  1 308 ? 190.876 146.553 135.382 1.00 104.32 ? 349  GLU A N   1 
ATOM   1467  C  CA  . GLU A  1 308 ? 191.622 147.316 134.395 1.00 104.32 ? 349  GLU A CA  1 
ATOM   1468  C  C   . GLU A  1 308 ? 192.830 147.992 135.031 1.00 104.32 ? 349  GLU A C   1 
ATOM   1469  O  O   . GLU A  1 308 ? 192.847 148.295 136.227 1.00 104.32 ? 349  GLU A O   1 
ATOM   1470  C  CB  . GLU A  1 308 ? 190.720 148.361 133.740 1.00 104.32 ? 349  GLU A CB  1 
ATOM   1471  C  CG  . GLU A  1 308 ? 191.061 148.636 132.291 1.00 104.32 ? 349  GLU A CG  1 
ATOM   1472  C  CD  . GLU A  1 308 ? 192.095 149.724 132.136 1.00 104.32 ? 349  GLU A CD  1 
ATOM   1473  O  OE1 . GLU A  1 308 ? 192.182 150.586 133.031 1.00 104.32 ? 349  GLU A OE1 1 
ATOM   1474  O  OE2 . GLU A  1 308 ? 192.823 149.716 131.123 1.00 104.32 ? 349  GLU A OE2 1 
ATOM   1475  N  N   . TRP A  1 309 ? 193.857 148.214 134.209 1.00 103.91 ? 350  TRP A N   1 
ATOM   1476  C  CA  . TRP A  1 309 ? 195.113 148.758 134.712 1.00 103.91 ? 350  TRP A CA  1 
ATOM   1477  C  C   . TRP A  1 309 ? 194.932 150.173 135.247 1.00 103.91 ? 350  TRP A C   1 
ATOM   1478  O  O   . TRP A  1 309 ? 195.345 150.481 136.371 1.00 103.91 ? 350  TRP A O   1 
ATOM   1479  C  CB  . TRP A  1 309 ? 196.167 148.713 133.607 1.00 103.91 ? 350  TRP A CB  1 
ATOM   1480  C  CG  . TRP A  1 309 ? 196.100 147.448 132.806 1.00 103.91 ? 350  TRP A CG  1 
ATOM   1481  C  CD1 . TRP A  1 309 ? 195.486 147.274 131.602 1.00 103.91 ? 350  TRP A CD1 1 
ATOM   1482  C  CD2 . TRP A  1 309 ? 196.664 146.176 133.155 1.00 103.91 ? 350  TRP A CD2 1 
ATOM   1483  N  NE1 . TRP A  1 309 ? 195.632 145.976 131.178 1.00 103.91 ? 350  TRP A NE1 1 
ATOM   1484  C  CE2 . TRP A  1 309 ? 196.353 145.281 132.113 1.00 103.91 ? 350  TRP A CE2 1 
ATOM   1485  C  CE3 . TRP A  1 309 ? 197.404 145.709 134.246 1.00 103.91 ? 350  TRP A CE3 1 
ATOM   1486  C  CZ2 . TRP A  1 309 ? 196.753 143.946 132.130 1.00 103.91 ? 350  TRP A CZ2 1 
ATOM   1487  C  CZ3 . TRP A  1 309 ? 197.801 144.383 134.260 1.00 103.91 ? 350  TRP A CZ3 1 
ATOM   1488  C  CH2 . TRP A  1 309 ? 197.476 143.518 133.209 1.00 103.91 ? 350  TRP A CH2 1 
ATOM   1489  N  N   . GLY A  1 310 ? 194.315 151.050 134.461 1.00 98.06  ? 351  GLY A N   1 
ATOM   1490  C  CA  . GLY A  1 310 ? 194.007 152.374 134.961 1.00 98.06  ? 351  GLY A CA  1 
ATOM   1491  C  C   . GLY A  1 310 ? 192.572 152.472 135.430 1.00 98.06  ? 351  GLY A C   1 
ATOM   1492  O  O   . GLY A  1 310 ? 191.664 152.701 134.626 1.00 98.06  ? 351  GLY A O   1 
ATOM   1493  N  N   . LYS A  1 311 ? 192.356 152.329 136.732 1.00 84.60  ? 352  LYS A N   1 
ATOM   1494  C  CA  . LYS A  1 311 ? 191.007 152.256 137.274 1.00 84.60  ? 352  LYS A CA  1 
ATOM   1495  C  C   . LYS A  1 311 ? 191.105 152.373 138.787 1.00 84.60  ? 352  LYS A C   1 
ATOM   1496  O  O   . LYS A  1 311 ? 192.197 152.355 139.361 1.00 84.60  ? 352  LYS A O   1 
ATOM   1497  C  CB  . LYS A  1 311 ? 190.312 150.956 136.856 1.00 84.60  ? 352  LYS A CB  1 
ATOM   1498  C  CG  . LYS A  1 311 ? 188.806 150.929 137.064 1.00 84.60  ? 352  LYS A CG  1 
ATOM   1499  C  CD  . LYS A  1 311 ? 188.128 152.083 136.350 1.00 84.60  ? 352  LYS A CD  1 
ATOM   1500  C  CE  . LYS A  1 311 ? 186.618 151.929 136.375 1.00 84.60  ? 352  LYS A CE  1 
ATOM   1501  N  NZ  . LYS A  1 311 ? 186.090 151.908 137.764 1.00 84.60  ? 352  LYS A NZ  1 
ATOM   1502  N  N   . HIS A  1 312 ? 189.946 152.535 139.421 1.00 83.97  ? 353  HIS A N   1 
ATOM   1503  C  CA  . HIS A  1 312 ? 189.743 152.570 140.865 1.00 83.97  ? 353  HIS A CA  1 
ATOM   1504  C  C   . HIS A  1 312 ? 190.351 153.807 141.512 1.00 83.97  ? 353  HIS A C   1 
ATOM   1505  O  O   . HIS A  1 312 ? 190.159 154.010 142.717 1.00 83.97  ? 353  HIS A O   1 
ATOM   1506  C  CB  . HIS A  1 312 ? 190.290 151.316 141.562 1.00 83.97  ? 353  HIS A CB  1 
ATOM   1507  C  CG  . HIS A  1 312 ? 189.579 150.972 142.833 1.00 83.97  ? 353  HIS A CG  1 
ATOM   1508  N  ND1 . HIS A  1 312 ? 189.934 151.505 144.053 1.00 83.97  ? 353  HIS A ND1 1 
ATOM   1509  C  CD2 . HIS A  1 312 ? 188.532 150.148 143.073 1.00 83.97  ? 353  HIS A CD2 1 
ATOM   1510  C  CE1 . HIS A  1 312 ? 189.136 151.024 144.990 1.00 83.97  ? 353  HIS A CE1 1 
ATOM   1511  N  NE2 . HIS A  1 312 ? 188.277 150.198 144.421 1.00 83.97  ? 353  HIS A NE2 1 
ATOM   1512  N  N   . TYR A  1 313 ? 191.060 154.646 140.754 1.00 75.50  ? 354  TYR A N   1 
ATOM   1513  C  CA  . TYR A  1 313 ? 191.582 155.918 141.250 1.00 75.50  ? 354  TYR A CA  1 
ATOM   1514  C  C   . TYR A  1 313 ? 192.384 155.726 142.534 1.00 75.50  ? 354  TYR A C   1 
ATOM   1515  O  O   . TYR A  1 313 ? 192.283 156.514 143.475 1.00 75.50  ? 354  TYR A O   1 
ATOM   1516  C  CB  . TYR A  1 313 ? 190.451 156.923 141.462 1.00 75.50  ? 354  TYR A CB  1 
ATOM   1517  C  CG  . TYR A  1 313 ? 189.379 156.866 140.404 1.00 75.50  ? 354  TYR A CG  1 
ATOM   1518  C  CD1 . TYR A  1 313 ? 189.472 157.635 139.258 1.00 75.50  ? 354  TYR A CD1 1 
ATOM   1519  C  CD2 . TYR A  1 313 ? 188.263 156.059 140.560 1.00 75.50  ? 354  TYR A CD2 1 
ATOM   1520  C  CE1 . TYR A  1 313 ? 188.493 157.592 138.292 1.00 75.50  ? 354  TYR A CE1 1 
ATOM   1521  C  CE2 . TYR A  1 313 ? 187.282 156.008 139.600 1.00 75.50  ? 354  TYR A CE2 1 
ATOM   1522  C  CZ  . TYR A  1 313 ? 187.400 156.778 138.467 1.00 75.50  ? 354  TYR A CZ  1 
ATOM   1523  O  OH  . TYR A  1 313 ? 186.422 156.734 137.503 1.00 75.50  ? 354  TYR A OH  1 
ATOM   1524  N  N   . CYS A  1 314 ? 193.180 154.665 142.575 1.00 72.72  ? 355  CYS A N   1 
ATOM   1525  C  CA  . CYS A  1 314 ? 193.888 154.314 143.796 1.00 72.72  ? 355  CYS A CA  1 
ATOM   1526  C  C   . CYS A  1 314 ? 194.971 155.336 144.106 1.00 72.72  ? 355  CYS A C   1 
ATOM   1527  O  O   . CYS A  1 314 ? 195.731 155.743 143.224 1.00 72.72  ? 355  CYS A O   1 
ATOM   1528  C  CB  . CYS A  1 314 ? 194.498 152.924 143.668 1.00 72.72  ? 355  CYS A CB  1 
ATOM   1529  S  SG  . CYS A  1 314 ? 193.312 151.584 143.865 1.00 72.72  ? 355  CYS A SG  1 
ATOM   1530  N  N   . ASN A  1 315 ? 195.036 155.750 145.365 1.00 72.00  ? 356  ASN A N   1 
ATOM   1531  C  CA  . ASN A  1 315 ? 196.123 156.602 145.814 1.00 72.00  ? 356  ASN A CA  1 
ATOM   1532  C  C   . ASN A  1 315 ? 197.434 155.833 145.757 1.00 72.00  ? 356  ASN A C   1 
ATOM   1533  O  O   . ASN A  1 315 ? 197.465 154.606 145.873 1.00 72.00  ? 356  ASN A O   1 
ATOM   1534  C  CB  . ASN A  1 315 ? 195.859 157.102 147.231 1.00 72.00  ? 356  ASN A CB  1 
ATOM   1535  C  CG  . ASN A  1 315 ? 196.882 158.112 147.688 1.00 72.00  ? 356  ASN A CG  1 
ATOM   1536  O  OD1 . ASN A  1 315 ? 197.622 158.671 146.880 1.00 72.00  ? 356  ASN A OD1 1 
ATOM   1537  N  ND2 . ASN A  1 315 ? 196.923 158.363 148.988 1.00 72.00  ? 356  ASN A ND2 1 
ATOM   1538  N  N   . HIS A  1 316 ? 198.529 156.565 145.569 1.00 75.85  ? 357  HIS A N   1 
ATOM   1539  C  CA  . HIS A  1 316 ? 199.798 155.902 145.302 1.00 75.85  ? 357  HIS A CA  1 
ATOM   1540  C  C   . HIS A  1 316 ? 200.477 155.394 146.567 1.00 75.85  ? 357  HIS A C   1 
ATOM   1541  O  O   . HIS A  1 316 ? 201.426 154.609 146.477 1.00 75.85  ? 357  HIS A O   1 
ATOM   1542  C  CB  . HIS A  1 316 ? 200.736 156.841 144.549 1.00 75.85  ? 357  HIS A CB  1 
ATOM   1543  C  CG  . HIS A  1 316 ? 201.821 156.130 143.808 1.00 75.85  ? 357  HIS A CG  1 
ATOM   1544  N  ND1 . HIS A  1 316 ? 201.594 155.466 142.622 1.00 75.85  ? 357  HIS A ND1 1 
ATOM   1545  C  CD2 . HIS A  1 316 ? 203.135 155.970 144.085 1.00 75.85  ? 357  HIS A CD2 1 
ATOM   1546  C  CE1 . HIS A  1 316 ? 202.724 154.932 142.197 1.00 75.85  ? 357  HIS A CE1 1 
ATOM   1547  N  NE2 . HIS A  1 316 ? 203.674 155.224 143.066 1.00 75.85  ? 357  HIS A NE2 1 
ATOM   1548  N  N   . ASN A  1 317 ? 200.024 155.822 147.743 1.00 73.38  ? 358  ASN A N   1 
ATOM   1549  C  CA  . ASN A  1 317 ? 200.662 155.370 148.971 1.00 73.38  ? 358  ASN A CA  1 
ATOM   1550  C  C   . ASN A  1 317 ? 200.018 154.123 149.556 1.00 73.38  ? 358  ASN A C   1 
ATOM   1551  O  O   . ASN A  1 317 ? 200.334 153.763 150.694 1.00 73.38  ? 358  ASN A O   1 
ATOM   1552  C  CB  . ASN A  1 317 ? 200.668 156.483 150.022 1.00 73.38  ? 358  ASN A CB  1 
ATOM   1553  C  CG  . ASN A  1 317 ? 199.280 156.903 150.437 1.00 73.38  ? 358  ASN A CG  1 
ATOM   1554  O  OD1 . ASN A  1 317 ? 198.283 156.405 149.919 1.00 73.38  ? 358  ASN A OD1 1 
ATOM   1555  N  ND2 . ASN A  1 317 ? 199.207 157.827 151.387 1.00 73.38  ? 358  ASN A ND2 1 
ATOM   1556  N  N   . GLU A  1 318 ? 199.103 153.475 148.836 1.00 75.06  ? 359  GLU A N   1 
ATOM   1557  C  CA  . GLU A  1 318 ? 198.569 152.208 149.323 1.00 75.06  ? 359  GLU A CA  1 
ATOM   1558  C  C   . GLU A  1 318 ? 199.533 151.063 149.032 1.00 75.06  ? 359  GLU A C   1 
ATOM   1559  O  O   . GLU A  1 318 ? 200.085 150.458 149.957 1.00 75.06  ? 359  GLU A O   1 
ATOM   1560  C  CB  . GLU A  1 318 ? 197.191 151.951 148.715 1.00 75.06  ? 359  GLU A CB  1 
ATOM   1561  C  CG  . GLU A  1 318 ? 196.090 152.772 149.375 1.00 75.06  ? 359  GLU A CG  1 
ATOM   1562  C  CD  . GLU A  1 318 ? 194.758 152.678 148.656 1.00 75.06  ? 359  GLU A CD  1 
ATOM   1563  O  OE1 . GLU A  1 318 ? 194.497 151.641 148.014 1.00 75.06  ? 359  GLU A OE1 1 
ATOM   1564  O  OE2 . GLU A  1 318 ? 193.970 153.644 148.733 1.00 75.06  ? 359  GLU A OE2 1 
ATOM   1565  N  N   . ASP A  1 319 ? 199.774 150.773 147.753 1.00 75.88  ? 360  ASP A N   1 
ATOM   1566  C  CA  . ASP A  1 319 ? 200.809 149.827 147.327 1.00 75.88  ? 360  ASP A CA  1 
ATOM   1567  C  C   . ASP A  1 319 ? 200.716 148.507 148.099 1.00 75.88  ? 360  ASP A C   1 
ATOM   1568  O  O   . ASP A  1 319 ? 201.556 148.188 148.938 1.00 75.88  ? 360  ASP A O   1 
ATOM   1569  C  CB  . ASP A  1 319 ? 202.201 150.446 147.471 1.00 75.88  ? 360  ASP A CB  1 
ATOM   1570  C  CG  . ASP A  1 319 ? 202.451 151.552 146.470 1.00 75.88  ? 360  ASP A CG  1 
ATOM   1571  O  OD1 . ASP A  1 319 ? 201.784 151.557 145.417 1.00 75.88  ? 360  ASP A OD1 1 
ATOM   1572  O  OD2 . ASP A  1 319 ? 203.321 152.412 146.725 1.00 75.88  ? 360  ASP A OD2 1 
ATOM   1573  N  N   . ALA A  1 320 ? 199.631 147.780 147.828 1.00 75.15  ? 361  ALA A N   1 
ATOM   1574  C  CA  . ALA A  1 320 ? 199.329 146.548 148.553 1.00 75.15  ? 361  ALA A CA  1 
ATOM   1575  C  C   . ALA A  1 320 ? 200.544 145.636 148.655 1.00 75.15  ? 361  ALA A C   1 
ATOM   1576  O  O   . ALA A  1 320 ? 201.221 145.360 147.663 1.00 75.15  ? 361  ALA A O   1 
ATOM   1577  C  CB  . ALA A  1 320 ? 198.192 145.795 147.865 1.00 75.15  ? 361  ALA A CB  1 
ATOM   1578  N  N   . GLY A  1 321 ? 200.806 145.158 149.875 1.00 74.42  ? 362  GLY A N   1 
ATOM   1579  C  CA  . GLY A  1 321 ? 201.928 144.284 150.126 1.00 74.42  ? 362  GLY A CA  1 
ATOM   1580  C  C   . GLY A  1 321 ? 201.470 142.964 150.724 1.00 74.42  ? 362  GLY A C   1 
ATOM   1581  O  O   . GLY A  1 321 ? 200.285 142.757 150.999 1.00 74.42  ? 362  GLY A O   1 
ATOM   1582  N  N   . VAL A  1 322 ? 202.439 142.068 150.917 1.00 72.03  ? 363  VAL A N   1 
ATOM   1583  C  CA  . VAL A  1 322 ? 202.209 140.782 151.559 1.00 72.03  ? 363  VAL A CA  1 
ATOM   1584  C  C   . VAL A  1 322 ? 203.371 140.486 152.490 1.00 72.03  ? 363  VAL A C   1 
ATOM   1585  O  O   . VAL A  1 322 ? 204.434 141.104 152.414 1.00 72.03  ? 363  VAL A O   1 
ATOM   1586  C  CB  . VAL A  1 322 ? 202.051 139.629 150.549 1.00 72.03  ? 363  VAL A CB  1 
ATOM   1587  C  CG1 . VAL A  1 322 ? 200.727 139.728 149.817 1.00 72.03  ? 363  VAL A CG1 1 
ATOM   1588  C  CG2 . VAL A  1 322 ? 203.213 139.629 149.579 1.00 72.03  ? 363  VAL A CG2 1 
ATOM   1589  N  N   . THR A  1 323 ? 203.153 139.522 153.379 1.00 73.21  ? 364  THR A N   1 
ATOM   1590  C  CA  . THR A  1 323 ? 204.230 138.957 154.191 1.00 73.21  ? 364  THR A CA  1 
ATOM   1591  C  C   . THR A  1 323 ? 204.073 137.439 154.155 1.00 73.21  ? 364  THR A C   1 
ATOM   1592  O  O   . THR A  1 323 ? 202.962 136.913 154.266 1.00 73.21  ? 364  THR A O   1 
ATOM   1593  C  CB  . THR A  1 323 ? 204.222 139.509 155.616 1.00 73.21  ? 364  THR A CB  1 
ATOM   1594  O  OG1 . THR A  1 323 ? 205.509 139.312 156.214 1.00 73.21  ? 364  THR A OG1 1 
ATOM   1595  C  CG2 . THR A  1 323 ? 203.159 138.851 156.481 1.00 73.21  ? 364  THR A CG2 1 
ATOM   1596  N  N   . CYS A  1 324 ? 205.178 136.744 153.926 1.00 83.36  ? 365  CYS A N   1 
ATOM   1597  C  CA  . CYS A  1 324 ? 205.171 135.292 153.953 1.00 83.36  ? 365  CYS A CA  1 
ATOM   1598  C  C   . CYS A  1 324 ? 206.145 134.794 155.010 1.00 83.36  ? 365  CYS A C   1 
ATOM   1599  O  O   . CYS A  1 324 ? 207.262 135.303 155.133 1.00 83.36  ? 365  CYS A O   1 
ATOM   1600  C  CB  . CYS A  1 324 ? 205.539 134.723 152.583 1.00 83.36  ? 365  CYS A CB  1 
ATOM   1601  S  SG  . CYS A  1 324 ? 204.797 135.571 151.170 1.00 83.36  ? 365  CYS A SG  1 
ATOM   1602  N  N   . SER A  1 325 ? 205.717 133.794 155.776 1.00 85.57  ? 366  SER A N   1 
ATOM   1603  C  CA  . SER A  1 325 ? 206.546 133.279 156.853 1.00 85.57  ? 366  SER A CA  1 
ATOM   1604  C  C   . SER A  1 325 ? 206.307 131.787 157.013 1.00 85.57  ? 366  SER A C   1 
ATOM   1605  O  O   . SER A  1 325 ? 205.322 131.233 156.517 1.00 85.57  ? 366  SER A O   1 
ATOM   1606  C  CB  . SER A  1 325 ? 206.275 134.006 158.173 1.00 85.57  ? 366  SER A CB  1 
ATOM   1607  O  OG  . SER A  1 325 ? 207.320 133.771 159.099 1.00 85.57  ? 366  SER A OG  1 
ATOM   1608  N  N   . ASP A  1 326 ? 207.239 131.144 157.711 1.00 91.21  ? 367  ASP A N   1 
ATOM   1609  C  CA  . ASP A  1 326 ? 207.198 129.712 157.964 1.00 91.21  ? 367  ASP A CA  1 
ATOM   1610  C  C   . ASP A  1 326 ? 206.550 129.349 159.294 1.00 91.21  ? 367  ASP A C   1 
ATOM   1611  O  O   . ASP A  1 326 ? 206.447 128.159 159.608 1.00 91.21  ? 367  ASP A O   1 
ATOM   1612  C  CB  . ASP A  1 326 ? 208.618 129.141 157.903 1.00 91.21  ? 367  ASP A CB  1 
ATOM   1613  C  CG  . ASP A  1 326 ? 209.610 129.974 158.687 1.00 91.21  ? 367  ASP A CG  1 
ATOM   1614  O  OD1 . ASP A  1 326 ? 209.211 131.038 159.205 1.00 91.21  ? 367  ASP A OD1 1 
ATOM   1615  O  OD2 . ASP A  1 326 ? 210.788 129.573 158.776 1.00 91.21  ? 367  ASP A OD2 1 
ATOM   1616  N  N   . GLY A  1 327 ? 206.116 130.330 160.080 1.00 85.58  ? 368  GLY A N   1 
ATOM   1617  C  CA  . GLY A  1 327 ? 205.393 130.071 161.305 1.00 85.58  ? 368  GLY A CA  1 
ATOM   1618  C  C   . GLY A  1 327 ? 206.238 130.017 162.559 1.00 85.58  ? 368  GLY A C   1 
ATOM   1619  O  O   . GLY A  1 327 ? 205.706 129.688 163.626 1.00 85.58  ? 368  GLY A O   1 
ATOM   1620  N  N   . SER A  1 328 ? 207.528 130.331 162.473 1.00 84.69  ? 369  SER A N   1 
ATOM   1621  C  CA  . SER A  1 328 ? 208.392 130.238 163.643 1.00 84.69  ? 369  SER A CA  1 
ATOM   1622  C  C   . SER A  1 328 ? 208.697 131.595 164.262 1.00 84.69  ? 369  SER A C   1 
ATOM   1623  O  O   . SER A  1 328 ? 208.542 131.769 165.475 1.00 84.69  ? 369  SER A O   1 
ATOM   1624  C  CB  . SER A  1 328 ? 209.704 129.545 163.274 1.00 84.69  ? 369  SER A CB  1 
ATOM   1625  O  OG  . SER A  1 328 ? 210.661 130.487 162.823 1.00 84.69  ? 369  SER A OG  1 
ATOM   1626  N  N   . ASP A  1 329 ? 209.133 132.559 163.451 1.00 84.23  ? 370  ASP A N   1 
ATOM   1627  C  CA  . ASP A  1 329 ? 209.613 133.825 163.996 1.00 84.23  ? 370  ASP A CA  1 
ATOM   1628  C  C   . ASP A  1 329 ? 208.478 134.654 164.581 1.00 84.23  ? 370  ASP A C   1 
ATOM   1629  O  O   . ASP A  1 329 ? 208.676 135.379 165.562 1.00 84.23  ? 370  ASP A O   1 
ATOM   1630  C  CB  . ASP A  1 329 ? 210.341 134.613 162.911 1.00 84.23  ? 370  ASP A CB  1 
ATOM   1631  C  CG  . ASP A  1 329 ? 209.482 134.841 161.690 1.00 84.23  ? 370  ASP A CG  1 
ATOM   1632  O  OD1 . ASP A  1 329 ? 208.412 134.205 161.589 1.00 84.23  ? 370  ASP A OD1 1 
ATOM   1633  O  OD2 . ASP A  1 329 ? 209.875 135.656 160.834 1.00 84.23  ? 370  ASP A OD2 1 
ATOM   1634  N  N   . LEU A  1 330 ? 207.292 134.573 163.988 1.00 81.89  ? 371  LEU A N   1 
ATOM   1635  C  CA  . LEU A  1 330 ? 206.176 135.391 164.438 1.00 81.89  ? 371  LEU A CA  1 
ATOM   1636  C  C   . LEU A  1 330 ? 205.773 135.020 165.862 1.00 81.89  ? 371  LEU A C   1 
ATOM   1637  O  O   . LEU A  1 330 ? 205.726 133.841 166.223 1.00 81.89  ? 371  LEU A O   1 
ATOM   1638  C  CB  . LEU A  1 330 ? 205.003 135.240 163.466 1.00 81.89  ? 371  LEU A CB  1 
ATOM   1639  C  CG  . LEU A  1 330 ? 203.902 134.197 163.648 1.00 81.89  ? 371  LEU A CG  1 
ATOM   1640  C  CD1 . LEU A  1 330 ? 202.862 134.378 162.565 1.00 81.89  ? 371  LEU A CD1 1 
ATOM   1641  C  CD2 . LEU A  1 330 ? 204.465 132.792 163.590 1.00 81.89  ? 371  LEU A CD2 1 
ATOM   1642  N  N   . GLU A  1 331 ? 205.515 136.036 166.682 1.00 78.52  ? 372  GLU A N   1 
ATOM   1643  C  CA  . GLU A  1 331 ? 205.190 135.818 168.085 1.00 78.52  ? 372  GLU A CA  1 
ATOM   1644  C  C   . GLU A  1 331 ? 204.607 137.095 168.667 1.00 78.52  ? 372  GLU A C   1 
ATOM   1645  O  O   . GLU A  1 331 ? 204.729 138.177 168.087 1.00 78.52  ? 372  GLU A O   1 
ATOM   1646  C  CB  . GLU A  1 331 ? 206.422 135.394 168.886 1.00 78.52  ? 372  GLU A CB  1 
ATOM   1647  C  CG  . GLU A  1 331 ? 207.332 136.550 169.251 1.00 78.52  ? 372  GLU A CG  1 
ATOM   1648  C  CD  . GLU A  1 331 ? 208.535 136.108 170.053 1.00 78.52  ? 372  GLU A CD  1 
ATOM   1649  O  OE1 . GLU A  1 331 ? 208.722 134.885 170.223 1.00 78.52  ? 372  GLU A OE1 1 
ATOM   1650  O  OE2 . GLU A  1 331 ? 209.289 136.983 170.525 1.00 78.52  ? 372  GLU A OE2 1 
ATOM   1651  N  N   . LEU A  1 332 ? 203.983 136.955 169.832 1.00 64.37  ? 373  LEU A N   1 
ATOM   1652  C  CA  . LEU A  1 332 ? 203.426 138.074 170.574 1.00 64.37  ? 373  LEU A CA  1 
ATOM   1653  C  C   . LEU A  1 332 ? 204.089 138.184 171.937 1.00 64.37  ? 373  LEU A C   1 
ATOM   1654  O  O   . LEU A  1 332 ? 204.453 137.179 172.553 1.00 64.37  ? 373  LEU A O   1 
ATOM   1655  C  CB  . LEU A  1 332 ? 201.916 137.932 170.761 1.00 64.37  ? 373  LEU A CB  1 
ATOM   1656  C  CG  . LEU A  1 332 ? 201.035 138.811 169.882 1.00 64.37  ? 373  LEU A CG  1 
ATOM   1657  C  CD1 . LEU A  1 332 ? 201.200 140.262 170.284 1.00 64.37  ? 373  LEU A CD1 1 
ATOM   1658  C  CD2 . LEU A  1 332 ? 201.386 138.622 168.431 1.00 64.37  ? 373  LEU A CD2 1 
ATOM   1659  N  N   . ARG A  1 333 ? 204.242 139.418 172.403 1.00 63.19  ? 374  ARG A N   1 
ATOM   1660  C  CA  . ARG A  1 333 ? 204.750 139.685 173.736 1.00 63.19  ? 374  ARG A CA  1 
ATOM   1661  C  C   . ARG A  1 333 ? 203.994 140.865 174.317 1.00 63.19  ? 374  ARG A C   1 
ATOM   1662  O  O   . ARG A  1 333 ? 203.377 141.653 173.598 1.00 63.19  ? 374  ARG A O   1 
ATOM   1663  C  CB  . ARG A  1 333 ? 206.252 139.982 173.734 1.00 63.19  ? 374  ARG A CB  1 
ATOM   1664  C  CG  . ARG A  1 333 ? 207.128 138.811 173.354 1.00 63.19  ? 374  ARG A CG  1 
ATOM   1665  C  CD  . ARG A  1 333 ? 208.480 138.913 174.031 1.00 63.19  ? 374  ARG A CD  1 
ATOM   1666  N  NE  . ARG A  1 333 ? 208.819 140.290 174.365 1.00 63.19  ? 374  ARG A NE  1 
ATOM   1667  C  CZ  . ARG A  1 333 ? 209.453 141.122 173.553 1.00 63.19  ? 374  ARG A CZ  1 
ATOM   1668  N  NH1 . ARG A  1 333 ? 209.821 140.754 172.339 1.00 63.19  ? 374  ARG A NH1 1 
ATOM   1669  N  NH2 . ARG A  1 333 ? 209.722 142.355 173.969 1.00 63.19  ? 374  ARG A NH2 1 
ATOM   1670  N  N   . LEU A  1 334 ? 204.039 140.978 175.637 1.00 62.22  ? 375  LEU A N   1 
ATOM   1671  C  CA  . LEU A  1 334 ? 203.480 142.119 176.345 1.00 62.22  ? 375  LEU A CA  1 
ATOM   1672  C  C   . LEU A  1 334 ? 204.609 142.820 177.081 1.00 62.22  ? 375  LEU A C   1 
ATOM   1673  O  O   . LEU A  1 334 ? 205.342 142.186 177.846 1.00 62.22  ? 375  LEU A O   1 
ATOM   1674  C  CB  . LEU A  1 334 ? 202.382 141.681 177.311 1.00 62.22  ? 375  LEU A CB  1 
ATOM   1675  C  CG  . LEU A  1 334 ? 201.106 141.219 176.615 1.00 62.22  ? 375  LEU A CG  1 
ATOM   1676  C  CD1 . LEU A  1 334 ? 200.100 140.716 177.623 1.00 62.22  ? 375  LEU A CD1 1 
ATOM   1677  C  CD2 . LEU A  1 334 ? 200.526 142.362 175.817 1.00 62.22  ? 375  LEU A CD2 1 
ATOM   1678  N  N   . ARG A  1 335 ? 204.757 144.117 176.841 1.00 60.86  ? 376  ARG A N   1 
ATOM   1679  C  CA  . ARG A  1 335 ? 205.813 144.901 177.456 1.00 60.86  ? 376  ARG A CA  1 
ATOM   1680  C  C   . ARG A  1 335 ? 205.209 146.137 178.101 1.00 60.86  ? 376  ARG A C   1 
ATOM   1681  O  O   . ARG A  1 335 ? 204.044 146.474 177.878 1.00 60.86  ? 376  ARG A O   1 
ATOM   1682  C  CB  . ARG A  1 335 ? 206.879 145.295 176.434 1.00 60.86  ? 376  ARG A CB  1 
ATOM   1683  C  CG  . ARG A  1 335 ? 207.671 144.114 175.911 1.00 60.86  ? 376  ARG A CG  1 
ATOM   1684  C  CD  . ARG A  1 335 ? 208.807 143.769 176.850 1.00 60.86  ? 376  ARG A CD  1 
ATOM   1685  N  NE  . ARG A  1 335 ? 209.506 144.966 177.300 1.00 60.86  ? 376  ARG A NE  1 
ATOM   1686  C  CZ  . ARG A  1 335 ? 210.356 145.659 176.556 1.00 60.86  ? 376  ARG A CZ  1 
ATOM   1687  N  NH1 . ARG A  1 335 ? 210.665 145.283 175.327 1.00 60.86  ? 376  ARG A NH1 1 
ATOM   1688  N  NH2 . ARG A  1 335 ? 210.913 146.757 177.060 1.00 60.86  ? 376  ARG A NH2 1 
ATOM   1689  N  N   . GLY A  1 336 ? 206.018 146.812 178.907 1.00 70.14  ? 377  GLY A N   1 
ATOM   1690  C  CA  . GLY A  1 336 ? 205.540 147.929 179.687 1.00 70.14  ? 377  GLY A CA  1 
ATOM   1691  C  C   . GLY A  1 336 ? 204.864 147.546 180.981 1.00 70.14  ? 377  GLY A C   1 
ATOM   1692  O  O   . GLY A  1 336 ? 204.397 148.434 181.705 1.00 70.14  ? 377  GLY A O   1 
ATOM   1693  N  N   . GLY A  1 337 ? 204.793 146.249 181.295 1.00 76.51  ? 378  GLY A N   1 
ATOM   1694  C  CA  . GLY A  1 337 ? 204.227 145.779 182.536 1.00 76.51  ? 378  GLY A CA  1 
ATOM   1695  C  C   . GLY A  1 337 ? 205.170 144.808 183.231 1.00 76.51  ? 378  GLY A C   1 
ATOM   1696  O  O   . GLY A  1 337 ? 206.076 144.230 182.619 1.00 76.51  ? 378  GLY A O   1 
ATOM   1697  N  N   . GLY A  1 338 ? 204.935 144.628 184.530 1.00 73.43  ? 379  GLY A N   1 
ATOM   1698  C  CA  . GLY A  1 338 ? 205.798 143.788 185.336 1.00 73.43  ? 379  GLY A CA  1 
ATOM   1699  C  C   . GLY A  1 338 ? 205.575 142.307 185.133 1.00 73.43  ? 379  GLY A C   1 
ATOM   1700  O  O   . GLY A  1 338 ? 206.311 141.497 185.706 1.00 73.43  ? 379  GLY A O   1 
ATOM   1701  N  N   . SER A  1 339 ? 204.580 141.935 184.337 1.00 69.34  ? 380  SER A N   1 
ATOM   1702  C  CA  . SER A  1 339 ? 204.260 140.540 184.093 1.00 69.34  ? 380  SER A CA  1 
ATOM   1703  C  C   . SER A  1 339 ? 204.039 140.326 182.604 1.00 69.34  ? 380  SER A C   1 
ATOM   1704  O  O   . SER A  1 339 ? 203.645 141.237 181.874 1.00 69.34  ? 380  SER A O   1 
ATOM   1705  C  CB  . SER A  1 339 ? 203.021 140.113 184.884 1.00 69.34  ? 380  SER A CB  1 
ATOM   1706  O  OG  . SER A  1 339 ? 203.070 140.623 186.205 1.00 69.34  ? 380  SER A OG  1 
ATOM   1707  N  N   . ARG A  1 340 ? 204.293 139.098 182.157 1.00 65.73  ? 381  ARG A N   1 
ATOM   1708  C  CA  . ARG A  1 340 ? 204.054 138.754 180.764 1.00 65.73  ? 381  ARG A CA  1 
ATOM   1709  C  C   . ARG A  1 340 ? 202.575 138.709 180.420 1.00 65.73  ? 381  ARG A C   1 
ATOM   1710  O  O   . ARG A  1 340 ? 202.232 138.644 179.235 1.00 65.73  ? 381  ARG A O   1 
ATOM   1711  C  CB  . ARG A  1 340 ? 204.685 137.403 180.435 1.00 65.73  ? 381  ARG A CB  1 
ATOM   1712  C  CG  . ARG A  1 340 ? 204.218 136.289 181.343 1.00 65.73  ? 381  ARG A CG  1 
ATOM   1713  C  CD  . ARG A  1 340 ? 205.007 135.022 181.107 1.00 65.73  ? 381  ARG A CD  1 
ATOM   1714  N  NE  . ARG A  1 340 ? 204.676 134.403 179.831 1.00 65.73  ? 381  ARG A NE  1 
ATOM   1715  C  CZ  . ARG A  1 340 ? 203.665 133.566 179.652 1.00 65.73  ? 381  ARG A CZ  1 
ATOM   1716  N  NH1 . ARG A  1 340 ? 202.852 133.243 180.644 1.00 65.73  ? 381  ARG A NH1 1 
ATOM   1717  N  NH2 . ARG A  1 340 ? 203.465 133.038 178.449 1.00 65.73  ? 381  ARG A NH2 1 
ATOM   1718  N  N   . CYS A  1 341 ? 201.695 138.733 181.419 1.00 73.31  ? 382  CYS A N   1 
ATOM   1719  C  CA  . CYS A  1 341 ? 200.267 138.625 181.158 1.00 73.31  ? 382  CYS A CA  1 
ATOM   1720  C  C   . CYS A  1 341 ? 199.579 139.972 180.993 1.00 73.31  ? 382  CYS A C   1 
ATOM   1721  O  O   . CYS A  1 341 ? 198.359 140.003 180.817 1.00 73.31  ? 382  CYS A O   1 
ATOM   1722  C  CB  . CYS A  1 341 ? 199.587 137.832 182.273 1.00 73.31  ? 382  CYS A CB  1 
ATOM   1723  S  SG  . CYS A  1 341 ? 199.766 136.047 182.096 1.00 73.31  ? 382  CYS A SG  1 
ATOM   1724  N  N   . ALA A  1 342 ? 200.309 141.079 181.058 1.00 65.96  ? 383  ALA A N   1 
ATOM   1725  C  CA  . ALA A  1 342 ? 199.716 142.388 180.840 1.00 65.96  ? 383  ALA A CA  1 
ATOM   1726  C  C   . ALA A  1 342 ? 200.727 143.314 180.187 1.00 65.96  ? 383  ALA A C   1 
ATOM   1727  O  O   . ALA A  1 342 ? 201.938 143.129 180.320 1.00 65.96  ? 383  ALA A O   1 
ATOM   1728  C  CB  . ALA A  1 342 ? 199.216 143.006 182.146 1.00 65.96  ? 383  ALA A CB  1 
ATOM   1729  N  N   . GLY A  1 343 ? 200.220 144.305 179.477 1.00 66.27  ? 384  GLY A N   1 
ATOM   1730  C  CA  . GLY A  1 343 ? 201.062 145.330 178.904 1.00 66.27  ? 384  GLY A CA  1 
ATOM   1731  C  C   . GLY A  1 343 ? 200.600 145.694 177.509 1.00 66.27  ? 384  GLY A C   1 
ATOM   1732  O  O   . GLY A  1 343 ? 199.538 145.279 177.056 1.00 66.27  ? 384  GLY A O   1 
ATOM   1733  N  N   . THR A  1 344 ? 201.425 146.499 176.844 1.00 62.20  ? 385  THR A N   1 
ATOM   1734  C  CA  . THR A  1 344 ? 201.186 146.846 175.452 1.00 62.20  ? 385  THR A CA  1 
ATOM   1735  C  C   . THR A  1 344 ? 201.555 145.676 174.554 1.00 62.20  ? 385  THR A C   1 
ATOM   1736  O  O   . THR A  1 344 ? 202.631 145.089 174.701 1.00 62.20  ? 385  THR A O   1 
ATOM   1737  C  CB  . THR A  1 344 ? 202.009 148.071 175.069 1.00 62.20  ? 385  THR A CB  1 
ATOM   1738  O  OG1 . THR A  1 344 ? 201.509 149.220 175.760 1.00 62.20  ? 385  THR A OG1 1 
ATOM   1739  C  CG2 . THR A  1 344 ? 201.943 148.308 173.574 1.00 62.20  ? 385  THR A CG2 1 
ATOM   1740  N  N   . VAL A  1 345 ? 200.666 145.330 173.622 1.00 55.20  ? 386  VAL A N   1 
ATOM   1741  C  CA  . VAL A  1 345 ? 200.992 144.288 172.660 1.00 55.20  ? 386  VAL A CA  1 
ATOM   1742  C  C   . VAL A  1 345 ? 202.185 144.737 171.838 1.00 55.20  ? 386  VAL A C   1 
ATOM   1743  O  O   . VAL A  1 345 ? 202.251 145.883 171.379 1.00 55.20  ? 386  VAL A O   1 
ATOM   1744  C  CB  . VAL A  1 345 ? 199.785 143.968 171.769 1.00 55.20  ? 386  VAL A CB  1 
ATOM   1745  C  CG1 . VAL A  1 345 ? 198.797 143.107 172.513 1.00 55.20  ? 386  VAL A CG1 1 
ATOM   1746  C  CG2 . VAL A  1 345 ? 199.118 145.245 171.314 1.00 55.20  ? 386  VAL A CG2 1 
ATOM   1747  N  N   . GLU A  1 346 ? 203.153 143.843 171.676 1.00 60.86  ? 387  GLU A N   1 
ATOM   1748  C  CA  . GLU A  1 346 ? 204.335 144.103 170.864 1.00 60.86  ? 387  GLU A CA  1 
ATOM   1749  C  C   . GLU A  1 346 ? 204.560 142.883 169.989 1.00 60.86  ? 387  GLU A C   1 
ATOM   1750  O  O   . GLU A  1 346 ? 204.961 141.826 170.485 1.00 60.86  ? 387  GLU A O   1 
ATOM   1751  C  CB  . GLU A  1 346 ? 205.557 144.385 171.730 1.00 60.86  ? 387  GLU A CB  1 
ATOM   1752  C  CG  . GLU A  1 346 ? 206.822 144.628 170.940 1.00 60.86  ? 387  GLU A CG  1 
ATOM   1753  C  CD  . GLU A  1 346 ? 207.777 145.551 171.659 1.00 60.86  ? 387  GLU A CD  1 
ATOM   1754  O  OE1 . GLU A  1 346 ? 207.361 146.666 172.030 1.00 60.86  ? 387  GLU A OE1 1 
ATOM   1755  O  OE2 . GLU A  1 346 ? 208.944 145.160 171.858 1.00 60.86  ? 387  GLU A OE2 1 
ATOM   1756  N  N   . VAL A  1 347 ? 204.306 143.023 168.699 1.00 63.23  ? 388  VAL A N   1 
ATOM   1757  C  CA  . VAL A  1 347 ? 204.367 141.906 167.770 1.00 63.23  ? 388  VAL A CA  1 
ATOM   1758  C  C   . VAL A  1 347 ? 205.772 141.839 167.194 1.00 63.23  ? 388  VAL A C   1 
ATOM   1759  O  O   . VAL A  1 347 ? 206.372 142.872 166.876 1.00 63.23  ? 388  VAL A O   1 
ATOM   1760  C  CB  . VAL A  1 347 ? 203.308 142.049 166.664 1.00 63.23  ? 388  VAL A CB  1 
ATOM   1761  C  CG1 . VAL A  1 347 ? 203.466 143.369 165.932 1.00 63.23  ? 388  VAL A CG1 1 
ATOM   1762  C  CG2 . VAL A  1 347 ? 203.376 140.879 165.705 1.00 63.23  ? 388  VAL A CG2 1 
ATOM   1763  N  N   . GLU A  1 348 ? 206.317 140.631 167.099 1.00 75.29  ? 389  GLU A N   1 
ATOM   1764  C  CA  . GLU A  1 348 ? 207.619 140.404 166.486 1.00 75.29  ? 389  GLU A CA  1 
ATOM   1765  C  C   . GLU A  1 348 ? 207.431 139.611 165.201 1.00 75.29  ? 389  GLU A C   1 
ATOM   1766  O  O   . GLU A  1 348 ? 207.073 138.429 165.243 1.00 75.29  ? 389  GLU A O   1 
ATOM   1767  C  CB  . GLU A  1 348 ? 208.562 139.667 167.434 1.00 75.29  ? 389  GLU A CB  1 
ATOM   1768  C  CG  . GLU A  1 348 ? 209.024 140.494 168.616 1.00 75.29  ? 389  GLU A CG  1 
ATOM   1769  C  CD  . GLU A  1 348 ? 210.195 139.863 169.338 1.00 75.29  ? 389  GLU A CD  1 
ATOM   1770  O  OE1 . GLU A  1 348 ? 210.618 138.762 168.932 1.00 75.29  ? 389  GLU A OE1 1 
ATOM   1771  O  OE2 . GLU A  1 348 ? 210.697 140.470 170.305 1.00 75.29  ? 389  GLU A OE2 1 
ATOM   1772  N  N   . ILE A  1 349 ? 207.676 140.257 164.067 1.00 70.84  ? 390  ILE A N   1 
ATOM   1773  C  CA  . ILE A  1 349 ? 207.568 139.626 162.759 1.00 70.84  ? 390  ILE A CA  1 
ATOM   1774  C  C   . ILE A  1 349 ? 208.889 139.819 162.036 1.00 70.84  ? 390  ILE A C   1 
ATOM   1775  O  O   . ILE A  1 349 ? 209.344 140.956 161.868 1.00 70.84  ? 390  ILE A O   1 
ATOM   1776  C  CB  . ILE A  1 349 ? 206.417 140.210 161.927 1.00 70.84  ? 390  ILE A CB  1 
ATOM   1777  C  CG1 . ILE A  1 349 ? 205.110 140.129 162.703 1.00 70.84  ? 390  ILE A CG1 1 
ATOM   1778  C  CG2 . ILE A  1 349 ? 206.290 139.473 160.608 1.00 70.84  ? 390  ILE A CG2 1 
ATOM   1779  C  CD1 . ILE A  1 349 ? 204.648 138.723 162.945 1.00 70.84  ? 390  ILE A CD1 1 
ATOM   1780  N  N   . GLN A  1 350 ? 209.496 138.715 161.604 1.00 70.73  ? 391  GLN A N   1 
ATOM   1781  C  CA  . GLN A  1 350 ? 210.711 138.758 160.796 1.00 70.73  ? 391  GLN A CA  1 
ATOM   1782  C  C   . GLN A  1 350 ? 211.782 139.613 161.462 1.00 70.73  ? 391  GLN A C   1 
ATOM   1783  O  O   . GLN A  1 350 ? 212.388 140.486 160.839 1.00 70.73  ? 391  GLN A O   1 
ATOM   1784  C  CB  . GLN A  1 350 ? 210.408 139.267 159.388 1.00 70.73  ? 391  GLN A CB  1 
ATOM   1785  C  CG  . GLN A  1 350 ? 209.387 138.435 158.642 1.00 70.73  ? 391  GLN A CG  1 
ATOM   1786  C  CD  . GLN A  1 350 ? 209.912 137.066 158.283 1.00 70.73  ? 391  GLN A CD  1 
ATOM   1787  O  OE1 . GLN A  1 350 ? 211.110 136.884 158.078 1.00 70.73  ? 391  GLN A OE1 1 
ATOM   1788  N  NE2 . GLN A  1 350 ? 209.018 136.088 158.217 1.00 70.73  ? 391  GLN A NE2 1 
ATOM   1789  N  N   . ARG A  1 351 ? 212.014 139.356 162.750 1.00 66.20  ? 392  ARG A N   1 
ATOM   1790  C  CA  . ARG A  1 351 ? 212.986 140.107 163.548 1.00 66.20  ? 392  ARG A CA  1 
ATOM   1791  C  C   . ARG A  1 351 ? 212.717 141.610 163.492 1.00 66.20  ? 392  ARG A C   1 
ATOM   1792  O  O   . ARG A  1 351 ? 213.623 142.413 163.262 1.00 66.20  ? 392  ARG A O   1 
ATOM   1793  C  CB  . ARG A  1 351 ? 214.425 139.797 163.120 1.00 66.20  ? 392  ARG A CB  1 
ATOM   1794  C  CG  . ARG A  1 351 ? 214.615 138.465 162.404 1.00 66.20  ? 392  ARG A CG  1 
ATOM   1795  C  CD  . ARG A  1 351 ? 216.078 138.059 162.352 1.00 66.20  ? 392  ARG A CD  1 
ATOM   1796  N  NE  . ARG A  1 351 ? 216.581 137.637 163.653 1.00 66.20  ? 392  ARG A NE  1 
ATOM   1797  C  CZ  . ARG A  1 351 ? 216.283 136.483 164.235 1.00 66.20  ? 392  ARG A CZ  1 
ATOM   1798  N  NH1 . ARG A  1 351 ? 215.479 135.605 163.658 1.00 66.20  ? 392  ARG A NH1 1 
ATOM   1799  N  NH2 . ARG A  1 351 ? 216.806 136.203 165.424 1.00 66.20  ? 392  ARG A NH2 1 
ATOM   1800  N  N   . LEU A  1 352 ? 211.459 141.995 163.699 1.00 64.39  ? 393  LEU A N   1 
ATOM   1801  C  CA  . LEU A  1 352 ? 211.061 143.395 163.722 1.00 64.39  ? 393  LEU A CA  1 
ATOM   1802  C  C   . LEU A  1 352 ? 210.080 143.617 164.865 1.00 64.39  ? 393  LEU A C   1 
ATOM   1803  O  O   . LEU A  1 352 ? 209.470 142.672 165.368 1.00 64.39  ? 393  LEU A O   1 
ATOM   1804  C  CB  . LEU A  1 352 ? 210.441 143.818 162.383 1.00 64.39  ? 393  LEU A CB  1 
ATOM   1805  C  CG  . LEU A  1 352 ? 210.304 145.311 162.088 1.00 64.39  ? 393  LEU A CG  1 
ATOM   1806  C  CD1 . LEU A  1 352 ? 211.661 145.988 162.081 1.00 64.39  ? 393  LEU A CD1 1 
ATOM   1807  C  CD2 . LEU A  1 352 ? 209.603 145.512 160.762 1.00 64.39  ? 393  LEU A CD2 1 
ATOM   1808  N  N   . LEU A  1 353 ? 209.946 144.872 165.287 1.00 64.06  ? 394  LEU A N   1 
ATOM   1809  C  CA  . LEU A  1 353 ? 209.128 145.230 166.437 1.00 64.06  ? 394  LEU A CA  1 
ATOM   1810  C  C   . LEU A  1 353 ? 208.070 146.253 166.046 1.00 64.06  ? 394  LEU A C   1 
ATOM   1811  O  O   . LEU A  1 353 ? 208.345 147.182 165.282 1.00 64.06  ? 394  LEU A O   1 
ATOM   1812  C  CB  . LEU A  1 353 ? 209.990 145.789 167.570 1.00 64.06  ? 394  LEU A CB  1 
ATOM   1813  C  CG  . LEU A  1 353 ? 210.767 144.788 168.430 1.00 64.06  ? 394  LEU A CG  1 
ATOM   1814  C  CD1 . LEU A  1 353 ? 211.928 144.162 167.674 1.00 64.06  ? 394  LEU A CD1 1 
ATOM   1815  C  CD2 . LEU A  1 353 ? 211.261 145.460 169.699 1.00 64.06  ? 394  LEU A CD2 1 
ATOM   1816  N  N   . GLY A  1 354 ? 206.859 146.079 166.582 1.00 66.90  ? 395  GLY A N   1 
ATOM   1817  C  CA  . GLY A  1 354 ? 205.756 146.976 166.300 1.00 66.90  ? 395  GLY A CA  1 
ATOM   1818  C  C   . GLY A  1 354 ? 204.585 146.724 167.227 1.00 66.90  ? 395  GLY A C   1 
ATOM   1819  O  O   . GLY A  1 354 ? 204.575 145.772 168.010 1.00 66.90  ? 395  GLY A O   1 
ATOM   1820  N  N   . LYS A  1 355 ? 203.582 147.593 167.118 1.00 64.97  ? 396  LYS A N   1 
ATOM   1821  C  CA  . LYS A  1 355 ? 202.405 147.556 167.973 1.00 64.97  ? 396  LYS A CA  1 
ATOM   1822  C  C   . LYS A  1 355 ? 201.146 147.560 167.115 1.00 64.97  ? 396  LYS A C   1 
ATOM   1823  O  O   . LYS A  1 355 ? 201.168 147.955 165.949 1.00 64.97  ? 396  LYS A O   1 
ATOM   1824  C  CB  . LYS A  1 355 ? 202.392 148.741 168.940 1.00 64.97  ? 396  LYS A CB  1 
ATOM   1825  C  CG  . LYS A  1 355 ? 203.781 149.209 169.336 1.00 64.97  ? 396  LYS A CG  1 
ATOM   1826  C  CD  . LYS A  1 355 ? 203.761 150.627 169.868 1.00 64.97  ? 396  LYS A CD  1 
ATOM   1827  C  CE  . LYS A  1 355 ? 205.162 151.103 170.203 1.00 64.97  ? 396  LYS A CE  1 
ATOM   1828  N  NZ  . LYS A  1 355 ? 205.147 152.383 170.959 1.00 64.97  ? 396  LYS A NZ  1 
ATOM   1829  N  N   . VAL A  1 356 ? 200.039 147.113 167.703 1.00 65.31  ? 397  VAL A N   1 
ATOM   1830  C  CA  . VAL A  1 356 ? 198.775 146.949 166.992 1.00 65.31  ? 397  VAL A CA  1 
ATOM   1831  C  C   . VAL A  1 356 ? 197.889 148.156 167.261 1.00 65.31  ? 397  VAL A C   1 
ATOM   1832  O  O   . VAL A  1 356 ? 197.704 148.552 168.418 1.00 65.31  ? 397  VAL A O   1 
ATOM   1833  C  CB  . VAL A  1 356 ? 198.067 145.652 167.414 1.00 65.31  ? 397  VAL A CB  1 
ATOM   1834  C  CG1 . VAL A  1 356 ? 196.680 145.599 166.816 1.00 65.31  ? 397  VAL A CG1 1 
ATOM   1835  C  CG2 . VAL A  1 356 ? 198.872 144.449 166.984 1.00 65.31  ? 397  VAL A CG2 1 
ATOM   1836  N  N   . CYS A  1 357 ? 197.331 148.735 166.200 1.00 72.96  ? 398  CYS A N   1 
ATOM   1837  C  CA  . CYS A  1 357 ? 196.486 149.910 166.350 1.00 72.96  ? 398  CYS A CA  1 
ATOM   1838  C  C   . CYS A  1 357 ? 195.157 149.544 167.004 1.00 72.96  ? 398  CYS A C   1 
ATOM   1839  O  O   . CYS A  1 357 ? 194.644 148.433 166.862 1.00 72.96  ? 398  CYS A O   1 
ATOM   1840  C  CB  . CYS A  1 357 ? 196.248 150.586 165.000 1.00 72.96  ? 398  CYS A CB  1 
ATOM   1841  S  SG  . CYS A  1 357 ? 197.678 151.521 164.386 1.00 72.96  ? 398  CYS A SG  1 
ATOM   1842  N  N   . ASP A  1 358 ? 194.592 150.520 167.713 1.00 75.22  ? 399  ASP A N   1 
ATOM   1843  C  CA  . ASP A  1 358 ? 193.490 150.309 168.642 1.00 75.22  ? 399  ASP A CA  1 
ATOM   1844  C  C   . ASP A  1 358 ? 192.114 150.316 167.992 1.00 75.22  ? 399  ASP A C   1 
ATOM   1845  O  O   . ASP A  1 358 ? 191.137 149.964 168.661 1.00 75.22  ? 399  ASP A O   1 
ATOM   1846  C  CB  . ASP A  1 358 ? 193.522 151.391 169.726 1.00 75.22  ? 399  ASP A CB  1 
ATOM   1847  C  CG  . ASP A  1 358 ? 192.850 150.959 171.004 1.00 75.22  ? 399  ASP A CG  1 
ATOM   1848  O  OD1 . ASP A  1 358 ? 192.496 149.771 171.117 1.00 75.22  ? 399  ASP A OD1 1 
ATOM   1849  O  OD2 . ASP A  1 358 ? 192.670 151.811 171.899 1.00 75.22  ? 399  ASP A OD2 1 
ATOM   1850  N  N   . ARG A  1 359 ? 192.001 150.709 166.723 1.00 75.86  ? 400  ARG A N   1 
ATOM   1851  C  CA  . ARG A  1 359 ? 190.678 150.984 166.171 1.00 75.86  ? 400  ARG A CA  1 
ATOM   1852  C  C   . ARG A  1 359 ? 189.816 149.728 166.107 1.00 75.86  ? 400  ARG A C   1 
ATOM   1853  O  O   . ARG A  1 359 ? 188.630 149.769 166.453 1.00 75.86  ? 400  ARG A O   1 
ATOM   1854  C  CB  . ARG A  1 359 ? 190.801 151.646 164.797 1.00 75.86  ? 400  ARG A CB  1 
ATOM   1855  C  CG  . ARG A  1 359 ? 191.453 150.824 163.708 1.00 75.86  ? 400  ARG A CG  1 
ATOM   1856  C  CD  . ARG A  1 359 ? 191.434 151.598 162.404 1.00 75.86  ? 400  ARG A CD  1 
ATOM   1857  N  NE  . ARG A  1 359 ? 192.001 150.834 161.302 1.00 75.86  ? 400  ARG A NE  1 
ATOM   1858  C  CZ  . ARG A  1 359 ? 191.311 149.980 160.561 1.00 75.86  ? 400  ARG A CZ  1 
ATOM   1859  N  NH1 . ARG A  1 359 ? 190.032 149.739 160.795 1.00 75.86  ? 400  ARG A NH1 1 
ATOM   1860  N  NH2 . ARG A  1 359 ? 191.920 149.350 159.560 1.00 75.86  ? 400  ARG A NH2 1 
ATOM   1861  N  N   . GLY A  1 360 ? 190.384 148.605 165.691 1.00 70.07  ? 401  GLY A N   1 
ATOM   1862  C  CA  . GLY A  1 360 ? 189.615 147.383 165.645 1.00 70.07  ? 401  GLY A CA  1 
ATOM   1863  C  C   . GLY A  1 360 ? 189.573 146.615 166.941 1.00 70.07  ? 401  GLY A C   1 
ATOM   1864  O  O   . GLY A  1 360 ? 188.986 145.531 166.998 1.00 70.07  ? 401  GLY A O   1 
ATOM   1865  N  N   . TRP A  1 361 ? 190.174 147.156 167.995 1.00 67.22  ? 402  TRP A N   1 
ATOM   1866  C  CA  . TRP A  1 361 ? 190.346 146.412 169.233 1.00 67.22  ? 402  TRP A CA  1 
ATOM   1867  C  C   . TRP A  1 361 ? 189.034 146.305 169.994 1.00 67.22  ? 402  TRP A C   1 
ATOM   1868  O  O   . TRP A  1 361 ? 188.356 147.303 170.247 1.00 67.22  ? 402  TRP A O   1 
ATOM   1869  C  CB  . TRP A  1 361 ? 191.408 147.089 170.096 1.00 67.22  ? 402  TRP A CB  1 
ATOM   1870  C  CG  . TRP A  1 361 ? 192.236 146.174 170.944 1.00 67.22  ? 402  TRP A CG  1 
ATOM   1871  C  CD1 . TRP A  1 361 ? 192.534 146.341 172.259 1.00 67.22  ? 402  TRP A CD1 1 
ATOM   1872  C  CD2 . TRP A  1 361 ? 192.863 144.950 170.544 1.00 67.22  ? 402  TRP A CD2 1 
ATOM   1873  N  NE1 . TRP A  1 361 ? 193.315 145.308 172.702 1.00 67.22  ? 402  TRP A NE1 1 
ATOM   1874  C  CE2 . TRP A  1 361 ? 193.527 144.437 171.669 1.00 67.22  ? 402  TRP A CE2 1 
ATOM   1875  C  CE3 . TRP A  1 361 ? 192.928 144.239 169.344 1.00 67.22  ? 402  TRP A CE3 1 
ATOM   1876  C  CZ2 . TRP A  1 361 ? 194.244 143.251 171.632 1.00 67.22  ? 402  TRP A CZ2 1 
ATOM   1877  C  CZ3 . TRP A  1 361 ? 193.639 143.062 169.311 1.00 67.22  ? 402  TRP A CZ3 1 
ATOM   1878  C  CH2 . TRP A  1 361 ? 194.288 142.579 170.446 1.00 67.22  ? 402  TRP A CH2 1 
ATOM   1879  N  N   . GLY A  1 362 ? 188.688 145.079 170.365 1.00 69.79  ? 403  GLY A N   1 
ATOM   1880  C  CA  . GLY A  1 362 ? 187.496 144.835 171.150 1.00 69.79  ? 403  GLY A CA  1 
ATOM   1881  C  C   . GLY A  1 362 ? 187.753 143.713 172.129 1.00 69.79  ? 403  GLY A C   1 
ATOM   1882  O  O   . GLY A  1 362 ? 188.670 142.904 171.954 1.00 69.79  ? 403  GLY A O   1 
ATOM   1883  N  N   . LEU A  1 363 ? 186.918 143.669 173.169 1.00 69.21  ? 404  LEU A N   1 
ATOM   1884  C  CA  . LEU A  1 363 ? 187.113 142.686 174.227 1.00 69.21  ? 404  LEU A CA  1 
ATOM   1885  C  C   . LEU A  1 363 ? 187.088 141.270 173.671 1.00 69.21  ? 404  LEU A C   1 
ATOM   1886  O  O   . LEU A  1 363 ? 187.799 140.389 174.166 1.00 69.21  ? 404  LEU A O   1 
ATOM   1887  C  CB  . LEU A  1 363 ? 186.047 142.857 175.302 1.00 69.21  ? 404  LEU A CB  1 
ATOM   1888  C  CG  . LEU A  1 363 ? 186.308 142.043 176.563 1.00 69.21  ? 404  LEU A CG  1 
ATOM   1889  C  CD1 . LEU A  1 363 ? 187.586 142.527 177.214 1.00 69.21  ? 404  LEU A CD1 1 
ATOM   1890  C  CD2 . LEU A  1 363 ? 185.138 142.146 177.520 1.00 69.21  ? 404  LEU A CD2 1 
ATOM   1891  N  N   . LYS A  1 364 ? 186.273 141.031 172.642 1.00 74.37  ? 405  LYS A N   1 
ATOM   1892  C  CA  . LYS A  1 364 ? 186.256 139.717 172.010 1.00 74.37  ? 405  LYS A CA  1 
ATOM   1893  C  C   . LYS A  1 364 ? 187.602 139.393 171.381 1.00 74.37  ? 405  LYS A C   1 
ATOM   1894  O  O   . LYS A  1 364 ? 188.126 138.287 171.555 1.00 74.37  ? 405  LYS A O   1 
ATOM   1895  C  CB  . LYS A  1 364 ? 185.150 139.650 170.961 1.00 74.37  ? 405  LYS A CB  1 
ATOM   1896  C  CG  . LYS A  1 364 ? 185.014 138.288 170.311 1.00 74.37  ? 405  LYS A CG  1 
ATOM   1897  C  CD  . LYS A  1 364 ? 183.733 138.189 169.510 1.00 74.37  ? 405  LYS A CD  1 
ATOM   1898  C  CE  . LYS A  1 364 ? 183.787 139.080 168.285 1.00 74.37  ? 405  LYS A CE  1 
ATOM   1899  N  NZ  . LYS A  1 364 ? 183.441 138.325 167.052 1.00 74.37  ? 405  LYS A NZ  1 
ATOM   1900  N  N   . GLU A  1 365 ? 188.181 140.344 170.647 1.00 73.44  ? 406  GLU A N   1 
ATOM   1901  C  CA  . GLU A  1 365 ? 189.520 140.136 170.111 1.00 73.44  ? 406  GLU A CA  1 
ATOM   1902  C  C   . GLU A  1 365 ? 190.560 140.117 171.218 1.00 73.44  ? 406  GLU A C   1 
ATOM   1903  O  O   . GLU A  1 365 ? 191.596 139.459 171.085 1.00 73.44  ? 406  GLU A O   1 
ATOM   1904  C  CB  . GLU A  1 365 ? 189.858 141.219 169.091 1.00 73.44  ? 406  GLU A CB  1 
ATOM   1905  C  CG  . GLU A  1 365 ? 189.109 141.094 167.783 1.00 73.44  ? 406  GLU A CG  1 
ATOM   1906  C  CD  . GLU A  1 365 ? 187.705 141.648 167.858 1.00 73.44  ? 406  GLU A CD  1 
ATOM   1907  O  OE1 . GLU A  1 365 ? 187.327 142.168 168.930 1.00 73.44  ? 406  GLU A OE1 1 
ATOM   1908  O  OE2 . GLU A  1 365 ? 186.979 141.563 166.844 1.00 73.44  ? 406  GLU A OE2 1 
ATOM   1909  N  N   . ALA A  1 366 ? 190.301 140.835 172.312 1.00 68.00  ? 407  ALA A N   1 
ATOM   1910  C  CA  . ALA A  1 366 ? 191.241 140.860 173.425 1.00 68.00  ? 407  ALA A CA  1 
ATOM   1911  C  C   . ALA A  1 366 ? 191.401 139.480 174.043 1.00 68.00  ? 407  ALA A C   1 
ATOM   1912  O  O   . ALA A  1 366 ? 192.500 139.105 174.463 1.00 68.00  ? 407  ALA A O   1 
ATOM   1913  C  CB  . ALA A  1 366 ? 190.776 141.867 174.472 1.00 68.00  ? 407  ALA A CB  1 
ATOM   1914  N  N   . ASP A  1 367 ? 190.316 138.709 174.107 1.00 69.86  ? 408  ASP A N   1 
ATOM   1915  C  CA  . ASP A  1 367 ? 190.399 137.372 174.683 1.00 69.86  ? 408  ASP A CA  1 
ATOM   1916  C  C   . ASP A  1 367 ? 191.300 136.461 173.865 1.00 69.86  ? 408  ASP A C   1 
ATOM   1917  O  O   . ASP A  1 367 ? 191.866 135.504 174.403 1.00 69.86  ? 408  ASP A O   1 
ATOM   1918  C  CB  . ASP A  1 367 ? 189.004 136.758 174.803 1.00 69.86  ? 408  ASP A CB  1 
ATOM   1919  C  CG  . ASP A  1 367 ? 188.374 137.004 176.159 1.00 69.86  ? 408  ASP A CG  1 
ATOM   1920  O  OD1 . ASP A  1 367 ? 189.056 136.781 177.183 1.00 69.86  ? 408  ASP A OD1 1 
ATOM   1921  O  OD2 . ASP A  1 367 ? 187.195 137.415 176.202 1.00 69.86  ? 408  ASP A OD2 1 
ATOM   1922  N  N   . VAL A  1 368 ? 191.447 136.736 172.571 1.00 66.01  ? 409  VAL A N   1 
ATOM   1923  C  CA  . VAL A  1 368 ? 192.252 135.866 171.721 1.00 66.01  ? 409  VAL A CA  1 
ATOM   1924  C  C   . VAL A  1 368 ? 193.714 135.915 172.140 1.00 66.01  ? 409  VAL A C   1 
ATOM   1925  O  O   . VAL A  1 368 ? 194.364 134.878 172.307 1.00 66.01  ? 409  VAL A O   1 
ATOM   1926  C  CB  . VAL A  1 368 ? 192.079 136.252 170.244 1.00 66.01  ? 409  VAL A CB  1 
ATOM   1927  C  CG1 . VAL A  1 368 ? 192.727 135.212 169.352 1.00 66.01  ? 409  VAL A CG1 1 
ATOM   1928  C  CG2 . VAL A  1 368 ? 190.608 136.410 169.911 1.00 66.01  ? 409  VAL A CG2 1 
ATOM   1929  N  N   . VAL A  1 369 ? 194.252 137.121 172.324 1.00 64.54  ? 410  VAL A N   1 
ATOM   1930  C  CA  . VAL A  1 369 ? 195.677 137.242 172.613 1.00 64.54  ? 410  VAL A CA  1 
ATOM   1931  C  C   . VAL A  1 369 ? 195.998 136.647 173.977 1.00 64.54  ? 410  VAL A C   1 
ATOM   1932  O  O   . VAL A  1 369 ? 197.050 136.024 174.160 1.00 64.54  ? 410  VAL A O   1 
ATOM   1933  C  CB  . VAL A  1 369 ? 196.138 138.707 172.494 1.00 64.54  ? 410  VAL A CB  1 
ATOM   1934  C  CG1 . VAL A  1 369 ? 195.559 139.559 173.599 1.00 64.54  ? 410  VAL A CG1 1 
ATOM   1935  C  CG2 . VAL A  1 369 ? 197.645 138.782 172.511 1.00 64.54  ? 410  VAL A CG2 1 
ATOM   1936  N  N   . CYS A  1 370 ? 195.096 136.808 174.949 1.00 70.52  ? 411  CYS A N   1 
ATOM   1937  C  CA  . CYS A  1 370 ? 195.328 136.230 176.269 1.00 70.52  ? 411  CYS A CA  1 
ATOM   1938  C  C   . CYS A  1 370 ? 195.341 134.712 176.200 1.00 70.52  ? 411  CYS A C   1 
ATOM   1939  O  O   . CYS A  1 370 ? 196.113 134.056 176.908 1.00 70.52  ? 411  CYS A O   1 
ATOM   1940  C  CB  . CYS A  1 370 ? 194.261 136.709 177.249 1.00 70.52  ? 411  CYS A CB  1 
ATOM   1941  S  SG  . CYS A  1 370 ? 194.453 138.420 177.787 1.00 70.52  ? 411  CYS A SG  1 
ATOM   1942  N  N   . ARG A  1 371 ? 194.480 134.138 175.360 1.00 71.59  ? 412  ARG A N   1 
ATOM   1943  C  CA  . ARG A  1 371 ? 194.497 132.696 175.151 1.00 71.59  ? 412  ARG A CA  1 
ATOM   1944  C  C   . ARG A  1 371 ? 195.809 132.244 174.528 1.00 71.59  ? 412  ARG A C   1 
ATOM   1945  O  O   . ARG A  1 371 ? 196.382 131.232 174.943 1.00 71.59  ? 412  ARG A O   1 
ATOM   1946  C  CB  . ARG A  1 371 ? 193.322 132.288 174.266 1.00 71.59  ? 412  ARG A CB  1 
ATOM   1947  C  CG  . ARG A  1 371 ? 193.228 130.802 173.994 1.00 71.59  ? 412  ARG A CG  1 
ATOM   1948  C  CD  . ARG A  1 371 ? 192.113 130.512 173.007 1.00 71.59  ? 412  ARG A CD  1 
ATOM   1949  N  NE  . ARG A  1 371 ? 190.808 130.888 173.536 1.00 71.59  ? 412  ARG A NE  1 
ATOM   1950  C  CZ  . ARG A  1 371 ? 190.035 131.829 173.013 1.00 71.59  ? 412  ARG A CZ  1 
ATOM   1951  N  NH1 . ARG A  1 371 ? 190.405 132.514 171.945 1.00 71.59  ? 412  ARG A NH1 1 
ATOM   1952  N  NH2 . ARG A  1 371 ? 188.859 132.088 173.576 1.00 71.59  ? 412  ARG A NH2 1 
ATOM   1953  N  N   . GLN A  1 372 ? 196.298 132.980 173.529 1.00 68.12  ? 413  GLN A N   1 
ATOM   1954  C  CA  . GLN A  1 372 ? 197.514 132.563 172.841 1.00 68.12  ? 413  GLN A CA  1 
ATOM   1955  C  C   . GLN A  1 372 ? 198.713 132.600 173.777 1.00 68.12  ? 413  GLN A C   1 
ATOM   1956  O  O   . GLN A  1 372 ? 199.538 131.680 173.784 1.00 68.12  ? 413  GLN A O   1 
ATOM   1957  C  CB  . GLN A  1 372 ? 197.750 133.439 171.613 1.00 68.12  ? 413  GLN A CB  1 
ATOM   1958  C  CG  . GLN A  1 372 ? 199.151 133.335 171.050 1.00 68.12  ? 413  GLN A CG  1 
ATOM   1959  C  CD  . GLN A  1 372 ? 199.299 134.042 169.723 1.00 68.12  ? 413  GLN A CD  1 
ATOM   1960  O  OE1 . GLN A  1 372 ? 198.311 134.344 169.055 1.00 68.12  ? 413  GLN A OE1 1 
ATOM   1961  N  NE2 . GLN A  1 372 ? 200.538 134.310 169.330 1.00 68.12  ? 413  GLN A NE2 1 
ATOM   1962  N  N   . LEU A  1 373 ? 198.822 133.652 174.586 1.00 67.19  ? 414  LEU A N   1 
ATOM   1963  C  CA  . LEU A  1 373 ? 199.888 133.699 175.578 1.00 67.19  ? 414  LEU A CA  1 
ATOM   1964  C  C   . LEU A  1 373 ? 199.641 132.761 176.750 1.00 67.19  ? 414  LEU A C   1 
ATOM   1965  O  O   . LEU A  1 373 ? 200.535 132.597 177.585 1.00 67.19  ? 414  LEU A O   1 
ATOM   1966  C  CB  . LEU A  1 373 ? 200.079 135.126 176.087 1.00 67.19  ? 414  LEU A CB  1 
ATOM   1967  C  CG  . LEU A  1 373 ? 200.702 136.083 175.076 1.00 67.19  ? 414  LEU A CG  1 
ATOM   1968  C  CD1 . LEU A  1 373 ? 200.838 137.473 175.665 1.00 67.19  ? 414  LEU A CD1 1 
ATOM   1969  C  CD2 . LEU A  1 373 ? 202.050 135.554 174.637 1.00 67.19  ? 414  LEU A CD2 1 
ATOM   1970  N  N   . GLY A  1 374 ? 198.462 132.153 176.838 1.00 72.83  ? 415  GLY A N   1 
ATOM   1971  C  CA  . GLY A  1 374 ? 198.181 131.176 177.866 1.00 72.83  ? 415  GLY A CA  1 
ATOM   1972  C  C   . GLY A  1 374 ? 197.719 131.741 179.189 1.00 72.83  ? 415  GLY A C   1 
ATOM   1973  O  O   . GLY A  1 374 ? 197.463 130.964 180.118 1.00 72.83  ? 415  GLY A O   1 
ATOM   1974  N  N   . CYS A  1 375 ? 197.609 133.063 179.312 1.00 75.58  ? 416  CYS A N   1 
ATOM   1975  C  CA  . CYS A  1 375 ? 197.144 133.650 180.563 1.00 75.58  ? 416  CYS A CA  1 
ATOM   1976  C  C   . CYS A  1 375 ? 195.696 133.264 180.851 1.00 75.58  ? 416  CYS A C   1 
ATOM   1977  O  O   . CYS A  1 375 ? 195.343 132.972 181.999 1.00 75.58  ? 416  CYS A O   1 
ATOM   1978  C  CB  . CYS A  1 375 ? 197.319 135.164 180.513 1.00 75.58  ? 416  CYS A CB  1 
ATOM   1979  S  SG  . CYS A  1 375 ? 199.034 135.677 180.238 1.00 75.58  ? 416  CYS A SG  1 
ATOM   1980  N  N   . GLY A  1 376 ? 194.845 133.257 179.826 1.00 74.43  ? 417  GLY A N   1 
ATOM   1981  C  CA  . GLY A  1 376 ? 193.536 132.639 179.938 1.00 74.43  ? 417  GLY A CA  1 
ATOM   1982  C  C   . GLY A  1 376 ? 192.332 133.439 179.477 1.00 74.43  ? 417  GLY A C   1 
ATOM   1983  O  O   . GLY A  1 376 ? 191.424 132.874 178.860 1.00 74.43  ? 417  GLY A O   1 
ATOM   1984  N  N   . SER A  1 377 ? 192.304 134.741 179.745 1.00 66.10  ? 418  SER A N   1 
ATOM   1985  C  CA  . SER A  1 377 ? 191.161 135.561 179.363 1.00 66.10  ? 418  SER A CA  1 
ATOM   1986  C  C   . SER A  1 377 ? 191.543 137.027 179.483 1.00 66.10  ? 418  SER A C   1 
ATOM   1987  O  O   . SER A  1 377 ? 192.568 137.376 180.070 1.00 66.10  ? 418  SER A O   1 
ATOM   1988  C  CB  . SER A  1 377 ? 189.934 135.254 180.222 1.00 66.10  ? 418  SER A CB  1 
ATOM   1989  O  OG  . SER A  1 377 ? 188.902 136.184 179.958 1.00 66.10  ? 418  SER A OG  1 
ATOM   1990  N  N   . ALA A  1 378 ? 190.692 137.886 178.929 1.00 59.59  ? 419  ALA A N   1 
ATOM   1991  C  CA  . ALA A  1 378 ? 190.919 139.322 178.912 1.00 59.59  ? 419  ALA A CA  1 
ATOM   1992  C  C   . ALA A  1 378 ? 189.842 140.024 179.722 1.00 59.59  ? 419  ALA A C   1 
ATOM   1993  O  O   . ALA A  1 378 ? 188.700 139.562 179.782 1.00 59.59  ? 419  ALA A O   1 
ATOM   1994  C  CB  . ALA A  1 378 ? 190.923 139.860 177.485 1.00 59.59  ? 419  ALA A CB  1 
ATOM   1995  N  N   . LEU A  1 379 ? 190.208 141.142 180.346 1.00 63.33  ? 420  LEU A N   1 
ATOM   1996  C  CA  . LEU A  1 379 ? 189.280 141.904 181.170 1.00 63.33  ? 420  LEU A CA  1 
ATOM   1997  C  C   . LEU A  1 379 ? 188.991 143.287 180.602 1.00 63.33  ? 420  LEU A C   1 
ATOM   1998  O  O   . LEU A  1 379 ? 187.829 143.630 180.370 1.00 63.33  ? 420  LEU A O   1 
ATOM   1999  C  CB  . LEU A  1 379 ? 189.821 142.028 182.598 1.00 63.33  ? 420  LEU A CB  1 
ATOM   2000  C  CG  . LEU A  1 379 ? 189.283 140.980 183.565 1.00 63.33  ? 420  LEU A CG  1 
ATOM   2001  C  CD1 . LEU A  1 379 ? 187.768 141.009 183.526 1.00 63.33  ? 420  LEU A CD1 1 
ATOM   2002  C  CD2 . LEU A  1 379 ? 189.813 139.603 183.225 1.00 63.33  ? 420  LEU A CD2 1 
ATOM   2003  N  N   . LYS A  1 380 ? 190.019 144.097 180.375 1.00 67.20  ? 421  LYS A N   1 
ATOM   2004  C  CA  . LYS A  1 380 ? 189.829 145.460 179.909 1.00 67.20  ? 421  LYS A CA  1 
ATOM   2005  C  C   . LYS A  1 380 ? 190.865 145.781 178.846 1.00 67.20  ? 421  LYS A C   1 
ATOM   2006  O  O   . LYS A  1 380 ? 191.923 145.152 178.778 1.00 67.20  ? 421  LYS A O   1 
ATOM   2007  C  CB  . LYS A  1 380 ? 189.918 146.462 181.063 1.00 67.20  ? 421  LYS A CB  1 
ATOM   2008  C  CG  . LYS A  1 380 ? 191.227 146.418 181.818 1.00 67.20  ? 421  LYS A CG  1 
ATOM   2009  C  CD  . LYS A  1 380 ? 191.188 147.361 183.004 1.00 67.20  ? 421  LYS A CD  1 
ATOM   2010  C  CE  . LYS A  1 380 ? 192.475 147.303 183.808 1.00 67.20  ? 421  LYS A CE  1 
ATOM   2011  N  NZ  . LYS A  1 380 ? 192.435 148.213 184.986 1.00 67.20  ? 421  LYS A NZ  1 
ATOM   2012  N  N   . THR A  1 381 ? 190.549 146.770 178.016 1.00 65.40  ? 422  THR A N   1 
ATOM   2013  C  CA  . THR A  1 381 ? 191.376 147.133 176.875 1.00 65.40  ? 422  THR A CA  1 
ATOM   2014  C  C   . THR A  1 381 ? 192.390 148.224 177.194 1.00 65.40  ? 422  THR A C   1 
ATOM   2015  O  O   . THR A  1 381 ? 193.033 148.739 176.275 1.00 65.40  ? 422  THR A O   1 
ATOM   2016  C  CB  . THR A  1 381 ? 190.493 147.573 175.709 1.00 65.40  ? 422  THR A CB  1 
ATOM   2017  O  OG1 . THR A  1 381 ? 189.591 148.594 176.151 1.00 65.40  ? 422  THR A OG1 1 
ATOM   2018  C  CG2 . THR A  1 381 ? 189.690 146.395 175.191 1.00 65.40  ? 422  THR A CG2 1 
ATOM   2019  N  N   . SER A  1 382 ? 192.537 148.601 178.461 1.00 69.03  ? 423  SER A N   1 
ATOM   2020  C  CA  . SER A  1 382 ? 193.547 149.561 178.880 1.00 69.03  ? 423  SER A CA  1 
ATOM   2021  C  C   . SER A  1 382 ? 194.253 149.033 180.116 1.00 69.03  ? 423  SER A C   1 
ATOM   2022  O  O   . SER A  1 382 ? 193.606 148.542 181.044 1.00 69.03  ? 423  SER A O   1 
ATOM   2023  C  CB  . SER A  1 382 ? 192.930 150.925 179.179 1.00 69.03  ? 423  SER A CB  1 
ATOM   2024  O  OG  . SER A  1 382 ? 191.939 150.816 180.183 1.00 69.03  ? 423  SER A OG  1 
ATOM   2025  N  N   . TYR A  1 383 ? 195.578 149.142 180.134 1.00 68.04  ? 424  TYR A N   1 
ATOM   2026  C  CA  . TYR A  1 383 ? 196.379 148.631 181.234 1.00 68.04  ? 424  TYR A CA  1 
ATOM   2027  C  C   . TYR A  1 383 ? 197.204 149.749 181.849 1.00 68.04  ? 424  TYR A C   1 
ATOM   2028  O  O   . TYR A  1 383 ? 197.598 150.700 181.169 1.00 68.04  ? 424  TYR A O   1 
ATOM   2029  C  CB  . TYR A  1 383 ? 197.310 147.503 180.781 1.00 68.04  ? 424  TYR A CB  1 
ATOM   2030  C  CG  . TYR A  1 383 ? 198.612 147.979 180.187 1.00 68.04  ? 424  TYR A CG  1 
ATOM   2031  C  CD1 . TYR A  1 383 ? 198.682 148.387 178.868 1.00 68.04  ? 424  TYR A CD1 1 
ATOM   2032  C  CD2 . TYR A  1 383 ? 199.774 148.012 180.945 1.00 68.04  ? 424  TYR A CD2 1 
ATOM   2033  C  CE1 . TYR A  1 383 ? 199.866 148.822 178.317 1.00 68.04  ? 424  TYR A CE1 1 
ATOM   2034  C  CE2 . TYR A  1 383 ? 200.966 148.447 180.404 1.00 68.04  ? 424  TYR A CE2 1 
ATOM   2035  C  CZ  . TYR A  1 383 ? 201.006 148.848 179.087 1.00 68.04  ? 424  TYR A CZ  1 
ATOM   2036  O  OH  . TYR A  1 383 ? 202.189 149.281 178.536 1.00 68.04  ? 424  TYR A OH  1 
ATOM   2037  N  N   . GLN A  1 384 ? 197.576 149.549 183.113 1.00 79.51  ? 425  GLN A N   1 
ATOM   2038  C  CA  . GLN A  1 384 ? 198.406 150.519 183.820 1.00 79.51  ? 425  GLN A CA  1 
ATOM   2039  C  C   . GLN A  1 384 ? 199.858 150.261 183.531 1.00 79.51  ? 425  GLN A C   1 
ATOM   2040  O  O   . GLN A  1 384 ? 200.274 149.114 183.455 1.00 79.51  ? 425  GLN A O   1 
ATOM   2041  C  CB  . GLN A  1 384 ? 198.174 150.401 185.323 1.00 79.51  ? 425  GLN A CB  1 
ATOM   2042  C  CG  . GLN A  1 384 ? 199.305 150.931 186.191 1.00 79.51  ? 425  GLN A CG  1 
ATOM   2043  C  CD  . GLN A  1 384 ? 200.371 149.888 186.457 1.00 79.51  ? 425  GLN A CD  1 
ATOM   2044  O  OE1 . GLN A  1 384 ? 200.086 148.694 186.499 1.00 79.51  ? 425  GLN A OE1 1 
ATOM   2045  N  NE2 . GLN A  1 384 ? 201.608 150.335 186.621 1.00 79.51  ? 425  GLN A NE2 1 
ATOM   2046  N  N   . VAL A  1 385 ? 200.660 151.310 183.444 1.00 83.06  ? 426  VAL A N   1 
ATOM   2047  C  CA  . VAL A  1 385 ? 202.046 151.115 183.052 1.00 83.06  ? 426  VAL A CA  1 
ATOM   2048  C  C   . VAL A  1 385 ? 203.029 151.474 184.135 1.00 83.06  ? 426  VAL A C   1 
ATOM   2049  O  O   . VAL A  1 385 ? 202.940 152.543 184.721 1.00 83.06  ? 426  VAL A O   1 
ATOM   2050  C  CB  . VAL A  1 385 ? 202.379 151.972 181.831 1.00 50.00  ? 426  VAL A CB  1 
ATOM   2051  C  CG1 . VAL A  1 385 ? 203.332 151.230 180.916 1.00 50.00  ? 426  VAL A CG1 1 
ATOM   2052  C  CG2 . VAL A  1 385 ? 201.107 152.336 181.083 1.00 50.00  ? 426  VAL A CG2 1 
ATOM   2053  N  N   . TYR A  1 386 ? 203.967 150.579 184.403 1.00 84.46  ? 427  TYR A N   1 
ATOM   2054  C  CA  . TYR A  1 386 ? 204.972 150.828 185.419 1.00 84.46  ? 427  TYR A CA  1 
ATOM   2055  C  C   . TYR A  1 386 ? 206.172 151.427 184.751 1.00 84.46  ? 427  TYR A C   1 
ATOM   2056  O  O   . TYR A  1 386 ? 206.774 152.362 185.264 1.00 84.46  ? 427  TYR A O   1 
ATOM   2057  C  CB  . TYR A  1 386 ? 205.385 149.527 186.089 1.00 84.46  ? 427  TYR A CB  1 
ATOM   2058  C  CG  . TYR A  1 386 ? 204.286 148.497 186.234 1.00 84.46  ? 427  TYR A CG  1 
ATOM   2059  C  CD1 . TYR A  1 386 ? 203.759 148.195 187.479 1.00 84.46  ? 427  TYR A CD1 1 
ATOM   2060  C  CD2 . TYR A  1 386 ? 203.796 147.809 185.133 1.00 84.46  ? 427  TYR A CD2 1 
ATOM   2061  C  CE1 . TYR A  1 386 ? 202.763 147.250 187.622 1.00 84.46  ? 427  TYR A CE1 1 
ATOM   2062  C  CE2 . TYR A  1 386 ? 202.797 146.869 185.266 1.00 84.46  ? 427  TYR A CE2 1 
ATOM   2063  C  CZ  . TYR A  1 386 ? 202.290 146.589 186.512 1.00 84.46  ? 427  TYR A CZ  1 
ATOM   2064  O  OH  . TYR A  1 386 ? 201.298 145.648 186.644 1.00 84.46  ? 427  TYR A OH  1 
ATOM   2065  N  N   . SER A  1 387 ? 206.536 150.884 183.607 1.00 86.02  ? 428  SER A N   1 
ATOM   2066  C  CA  . SER A  1 387 ? 207.673 151.373 182.846 1.00 86.02  ? 428  SER A CA  1 
ATOM   2067  C  C   . SER A  1 387 ? 207.222 151.741 181.442 1.00 86.02  ? 428  SER A C   1 
ATOM   2068  O  O   . SER A  1 387 ? 206.336 151.100 180.871 1.00 86.02  ? 428  SER A O   1 
ATOM   2069  C  CB  . SER A  1 387 ? 208.794 150.330 182.774 1.00 86.02  ? 428  SER A CB  1 
ATOM   2070  O  OG  . SER A  1 387 ? 208.525 149.365 181.773 1.00 86.02  ? 428  SER A OG  1 
ATOM   2071  N  N   . LYS A  1 388 ? 207.841 152.781 180.891 1.00 92.06  ? 429  LYS A N   1 
ATOM   2072  C  CA  . LYS A  1 388 ? 207.506 153.214 179.543 1.00 92.06  ? 429  LYS A CA  1 
ATOM   2073  C  C   . LYS A  1 388 ? 207.965 152.182 178.520 1.00 92.06  ? 429  LYS A C   1 
ATOM   2074  O  O   . LYS A  1 388 ? 208.978 151.500 178.697 1.00 92.06  ? 429  LYS A O   1 
ATOM   2075  C  CB  . LYS A  1 388 ? 208.131 154.576 179.237 1.00 92.06  ? 429  LYS A CB  1 
ATOM   2076  C  CG  . LYS A  1 388 ? 209.642 154.562 179.073 1.00 92.06  ? 429  LYS A CG  1 
ATOM   2077  C  CD  . LYS A  1 388 ? 210.151 155.903 178.567 1.00 92.06  ? 429  LYS A CD  1 
ATOM   2078  C  CE  . LYS A  1 388 ? 209.683 157.051 179.448 1.00 92.06  ? 429  LYS A CE  1 
ATOM   2079  N  NZ  . LYS A  1 388 ? 209.884 156.772 180.896 1.00 92.06  ? 429  LYS A NZ  1 
ATOM   2080  N  N   . ILE A  1 389 ? 207.205 152.068 177.453 1.00 89.41  ? 430  ILE A N   1 
ATOM   2081  C  CA  . ILE A  1 389 ? 207.456 151.071 176.423 1.00 89.41  ? 430  ILE A CA  1 
ATOM   2082  C  C   . ILE A  1 389 ? 208.362 151.665 175.357 1.00 89.41  ? 430  ILE A C   1 
ATOM   2083  O  O   . ILE A  1 389 ? 208.429 152.884 175.169 1.00 89.41  ? 430  ILE A O   1 
ATOM   2084  C  CB  . ILE A  1 389 ? 206.129 150.564 175.823 1.00 89.41  ? 430  ILE A CB  1 
ATOM   2085  C  CG1 . ILE A  1 389 ? 205.688 151.451 174.660 1.00 89.41  ? 430  ILE A CG1 1 
ATOM   2086  C  CG2 . ILE A  1 389 ? 205.048 150.521 176.890 1.00 89.41  ? 430  ILE A CG2 1 
ATOM   2087  C  CD1 . ILE A  1 389 ? 204.653 150.809 173.774 1.00 89.41  ? 430  ILE A CD1 1 
ATOM   2088  N  N   . GLN A  1 390 ? 209.080 150.791 174.661 1.00 90.18  ? 431  GLN A N   1 
ATOM   2089  C  CA  . GLN A  1 390 ? 209.932 151.232 173.568 1.00 90.18  ? 431  GLN A CA  1 
ATOM   2090  C  C   . GLN A  1 390 ? 209.076 151.653 172.381 1.00 90.18  ? 431  GLN A C   1 
ATOM   2091  O  O   . GLN A  1 390 ? 208.056 151.028 172.079 1.00 90.18  ? 431  GLN A O   1 
ATOM   2092  C  CB  . GLN A  1 390 ? 210.896 150.115 173.170 1.00 90.18  ? 431  GLN A CB  1 
ATOM   2093  C  CG  . GLN A  1 390 ? 211.847 150.471 172.045 1.00 90.18  ? 431  GLN A CG  1 
ATOM   2094  C  CD  . GLN A  1 390 ? 212.641 149.274 171.563 1.00 90.18  ? 431  GLN A CD  1 
ATOM   2095  O  OE1 . GLN A  1 390 ? 212.259 148.128 171.796 1.00 90.18  ? 431  GLN A OE1 1 
ATOM   2096  N  NE2 . GLN A  1 390 ? 213.754 149.535 170.888 1.00 90.18  ? 431  GLN A NE2 1 
ATOM   2097  N  N   . ALA A  1 391 ? 209.491 152.725 171.710 1.00 92.03  ? 432  ALA A N   1 
ATOM   2098  C  CA  . ALA A  1 391 ? 208.729 153.285 170.602 1.00 92.03  ? 432  ALA A CA  1 
ATOM   2099  C  C   . ALA A  1 391 ? 209.132 152.619 169.293 1.00 92.03  ? 432  ALA A C   1 
ATOM   2100  O  O   . ALA A  1 391 ? 210.321 152.532 168.970 1.00 92.03  ? 432  ALA A O   1 
ATOM   2101  C  CB  . ALA A  1 391 ? 208.939 154.797 170.510 1.00 92.03  ? 432  ALA A CB  1 
ATOM   2102  N  N   . THR A  1 392 ? 208.137 152.155 168.543 1.00 82.57  ? 433  THR A N   1 
ATOM   2103  C  CA  . THR A  1 392 ? 208.353 151.535 167.247 1.00 82.57  ? 433  THR A CA  1 
ATOM   2104  C  C   . THR A  1 392 ? 207.449 152.197 166.218 1.00 82.57  ? 433  THR A C   1 
ATOM   2105  O  O   . THR A  1 392 ? 206.440 152.818 166.561 1.00 82.57  ? 433  THR A O   1 
ATOM   2106  C  CB  . THR A  1 392 ? 208.096 150.023 167.290 1.00 82.57  ? 433  THR A CB  1 
ATOM   2107  O  OG1 . THR A  1 392 ? 206.793 149.767 167.829 1.00 82.57  ? 433  THR A OG1 1 
ATOM   2108  C  CG2 . THR A  1 392 ? 209.141 149.332 168.150 1.00 82.57  ? 433  THR A CG2 1 
ATOM   2109  N  N   . ASN A  1 393 ? 207.828 152.070 164.949 1.00 76.20  ? 434  ASN A N   1 
ATOM   2110  C  CA  . ASN A  1 393 ? 207.142 152.785 163.883 1.00 76.20  ? 434  ASN A CA  1 
ATOM   2111  C  C   . ASN A  1 393 ? 206.105 151.933 163.163 1.00 76.20  ? 434  ASN A C   1 
ATOM   2112  O  O   . ASN A  1 393 ? 205.015 152.424 162.858 1.00 76.20  ? 434  ASN A O   1 
ATOM   2113  C  CB  . ASN A  1 393 ? 208.163 153.310 162.877 1.00 76.20  ? 434  ASN A CB  1 
ATOM   2114  C  CG  . ASN A  1 393 ? 209.306 152.348 162.666 1.00 76.20  ? 434  ASN A CG  1 
ATOM   2115  O  OD1 . ASN A  1 393 ? 209.287 151.227 163.173 1.00 76.20  ? 434  ASN A OD1 1 
ATOM   2116  N  ND2 . ASN A  1 393 ? 210.315 152.779 161.920 1.00 76.20  ? 434  ASN A ND2 1 
ATOM   2117  N  N   . THR A  1 394 ? 206.419 150.676 162.872 1.00 67.70  ? 435  THR A N   1 
ATOM   2118  C  CA  . THR A  1 394 ? 205.511 149.817 162.125 1.00 67.70  ? 435  THR A CA  1 
ATOM   2119  C  C   . THR A  1 394 ? 204.335 149.386 162.996 1.00 67.70  ? 435  THR A C   1 
ATOM   2120  O  O   . THR A  1 394 ? 204.462 149.238 164.213 1.00 67.70  ? 435  THR A O   1 
ATOM   2121  C  CB  . THR A  1 394 ? 206.262 148.594 161.598 1.00 67.70  ? 435  THR A CB  1 
ATOM   2122  O  OG1 . THR A  1 394 ? 207.398 149.027 160.842 1.00 67.70  ? 435  THR A OG1 1 
ATOM   2123  C  CG2 . THR A  1 394 ? 205.376 147.750 160.705 1.00 67.70  ? 435  THR A CG2 1 
ATOM   2124  N  N   . TRP A  1 395 ? 203.179 149.193 162.362 1.00 63.92  ? 436  TRP A N   1 
ATOM   2125  C  CA  . TRP A  1 395 ? 201.968 148.792 163.061 1.00 63.92  ? 436  TRP A CA  1 
ATOM   2126  C  C   . TRP A  1 395 ? 201.337 147.579 162.391 1.00 63.92  ? 436  TRP A C   1 
ATOM   2127  O  O   . TRP A  1 395 ? 201.520 147.334 161.198 1.00 63.92  ? 436  TRP A O   1 
ATOM   2128  C  CB  . TRP A  1 395 ? 200.945 149.927 163.116 1.00 63.92  ? 436  TRP A CB  1 
ATOM   2129  C  CG  . TRP A  1 395 ? 201.436 151.142 163.812 1.00 63.92  ? 436  TRP A CG  1 
ATOM   2130  C  CD1 . TRP A  1 395 ? 202.196 152.128 163.280 1.00 63.92  ? 436  TRP A CD1 1 
ATOM   2131  C  CD2 . TRP A  1 395 ? 201.179 151.518 165.166 1.00 63.92  ? 436  TRP A CD2 1 
ATOM   2132  N  NE1 . TRP A  1 395 ? 202.449 153.094 164.220 1.00 63.92  ? 436  TRP A NE1 1 
ATOM   2133  C  CE2 . TRP A  1 395 ? 201.830 152.742 165.388 1.00 63.92  ? 436  TRP A CE2 1 
ATOM   2134  C  CE3 . TRP A  1 395 ? 200.467 150.935 166.213 1.00 63.92  ? 436  TRP A CE3 1 
ATOM   2135  C  CZ2 . TRP A  1 395 ? 201.791 153.396 166.612 1.00 63.92  ? 436  TRP A CZ2 1 
ATOM   2136  C  CZ3 . TRP A  1 395 ? 200.427 151.585 167.427 1.00 63.92  ? 436  TRP A CZ3 1 
ATOM   2137  C  CH2 . TRP A  1 395 ? 201.085 152.802 167.618 1.00 63.92  ? 436  TRP A CH2 1 
ATOM   2138  N  N   . LEU A  1 396 ? 200.577 146.827 163.184 1.00 63.45  ? 437  LEU A N   1 
ATOM   2139  C  CA  . LEU A  1 396 ? 199.829 145.667 162.721 1.00 63.45  ? 437  LEU A CA  1 
ATOM   2140  C  C   . LEU A  1 396 ? 198.339 145.962 162.791 1.00 63.45  ? 437  LEU A C   1 
ATOM   2141  O  O   . LEU A  1 396 ? 197.853 146.517 163.780 1.00 63.45  ? 437  LEU A O   1 
ATOM   2142  C  CB  . LEU A  1 396 ? 200.143 144.428 163.564 1.00 63.45  ? 437  LEU A CB  1 
ATOM   2143  C  CG  . LEU A  1 396 ? 199.576 143.092 163.077 1.00 63.45  ? 437  LEU A CG  1 
ATOM   2144  C  CD1 . LEU A  1 396 ? 200.558 141.971 163.349 1.00 63.45  ? 437  LEU A CD1 1 
ATOM   2145  C  CD2 . LEU A  1 396 ? 198.241 142.782 163.724 1.00 63.45  ? 437  LEU A CD2 1 
ATOM   2146  N  N   . PHE A  1 397 ? 197.617 145.580 161.745 1.00 63.93  ? 438  PHE A N   1 
ATOM   2147  C  CA  . PHE A  1 397 ? 196.187 145.825 161.646 1.00 63.93  ? 438  PHE A CA  1 
ATOM   2148  C  C   . PHE A  1 397 ? 195.439 144.503 161.670 1.00 63.93  ? 438  PHE A C   1 
ATOM   2149  O  O   . PHE A  1 397 ? 195.907 143.508 161.109 1.00 63.93  ? 438  PHE A O   1 
ATOM   2150  C  CB  . PHE A  1 397 ? 195.844 146.575 160.361 1.00 63.93  ? 438  PHE A CB  1 
ATOM   2151  C  CG  . PHE A  1 397 ? 196.295 148.000 160.347 1.00 63.93  ? 438  PHE A CG  1 
ATOM   2152  C  CD1 . PHE A  1 397 ? 196.900 148.564 161.449 1.00 63.93  ? 438  PHE A CD1 1 
ATOM   2153  C  CD2 . PHE A  1 397 ? 196.126 148.773 159.218 1.00 63.93  ? 438  PHE A CD2 1 
ATOM   2154  C  CE1 . PHE A  1 397 ? 197.320 149.870 161.426 1.00 63.93  ? 438  PHE A CE1 1 
ATOM   2155  C  CE2 . PHE A  1 397 ? 196.543 150.076 159.194 1.00 63.93  ? 438  PHE A CE2 1 
ATOM   2156  C  CZ  . PHE A  1 397 ? 197.142 150.627 160.298 1.00 63.93  ? 438  PHE A CZ  1 
ATOM   2157  N  N   . LEU A  1 398 ? 194.277 144.494 162.315 1.00 66.70  ? 439  LEU A N   1 
ATOM   2158  C  CA  . LEU A  1 398 ? 193.412 143.325 162.349 1.00 66.70  ? 439  LEU A CA  1 
ATOM   2159  C  C   . LEU A  1 398 ? 191.994 143.728 161.975 1.00 66.70  ? 439  LEU A C   1 
ATOM   2160  O  O   . LEU A  1 398 ? 191.541 144.827 162.310 1.00 66.70  ? 439  LEU A O   1 
ATOM   2161  C  CB  . LEU A  1 398 ? 193.431 142.653 163.724 1.00 66.70  ? 439  LEU A CB  1 
ATOM   2162  C  CG  . LEU A  1 398 ? 192.536 143.230 164.817 1.00 66.70  ? 439  LEU A CG  1 
ATOM   2163  C  CD1 . LEU A  1 398 ? 192.393 142.232 165.946 1.00 66.70  ? 439  LEU A CD1 1 
ATOM   2164  C  CD2 . LEU A  1 398 ? 193.092 144.543 165.330 1.00 66.70  ? 439  LEU A CD2 1 
ATOM   2165  N  N   . SER A  1 399 ? 191.306 142.843 161.255 1.00 75.59  ? 440  SER A N   1 
ATOM   2166  C  CA  . SER A  1 399 ? 189.950 143.137 160.806 1.00 75.59  ? 440  SER A CA  1 
ATOM   2167  C  C   . SER A  1 399 ? 188.913 142.721 161.843 1.00 75.59  ? 440  SER A C   1 
ATOM   2168  O  O   . SER A  1 399 ? 188.161 143.556 162.355 1.00 75.59  ? 440  SER A O   1 
ATOM   2169  C  CB  . SER A  1 399 ? 189.682 142.439 159.472 1.00 75.59  ? 440  SER A CB  1 
ATOM   2170  O  OG  . SER A  1 399 ? 189.843 141.038 159.599 1.00 75.59  ? 440  SER A OG  1 
ATOM   2171  N  N   . SER A  1 400 ? 188.865 141.431 162.168 1.00 81.46  ? 441  SER A N   1 
ATOM   2172  C  CA  . SER A  1 400 ? 187.879 140.915 163.107 1.00 81.46  ? 441  SER A CA  1 
ATOM   2173  C  C   . SER A  1 400 ? 188.308 139.530 163.563 1.00 81.46  ? 441  SER A C   1 
ATOM   2174  O  O   . SER A  1 400 ? 188.981 138.803 162.829 1.00 81.46  ? 441  SER A O   1 
ATOM   2175  C  CB  . SER A  1 400 ? 186.484 140.853 162.478 1.00 81.46  ? 441  SER A CB  1 
ATOM   2176  O  OG  . SER A  1 400 ? 186.304 139.641 161.766 1.00 81.46  ? 441  SER A OG  1 
ATOM   2177  N  N   . CYS A  1 401 ? 187.903 139.172 164.779 1.00 84.83  ? 442  CYS A N   1 
ATOM   2178  C  CA  . CYS A  1 401 ? 188.219 137.866 165.341 1.00 84.83  ? 442  CYS A CA  1 
ATOM   2179  C  C   . CYS A  1 401 ? 186.987 137.309 166.033 1.00 84.83  ? 442  CYS A C   1 
ATOM   2180  O  O   . CYS A  1 401 ? 186.355 138.005 166.833 1.00 84.83  ? 442  CYS A O   1 
ATOM   2181  C  CB  . CYS A  1 401 ? 189.386 137.955 166.329 1.00 84.83  ? 442  CYS A CB  1 
ATOM   2182  S  SG  . CYS A  1 401 ? 190.954 138.463 165.589 1.00 84.83  ? 442  CYS A SG  1 
ATOM   2183  N  N   . ASN A  1 402 ? 186.650 136.055 165.726 1.00 81.03  ? 443  ASN A N   1 
ATOM   2184  C  CA  . ASN A  1 402 ? 185.475 135.439 166.333 1.00 81.03  ? 443  ASN A CA  1 
ATOM   2185  C  C   . ASN A  1 402 ? 185.692 135.143 167.810 1.00 81.03  ? 443  ASN A C   1 
ATOM   2186  O  O   . ASN A  1 402 ? 184.752 135.244 168.604 1.00 81.03  ? 443  ASN A O   1 
ATOM   2187  C  CB  . ASN A  1 402 ? 185.107 134.159 165.586 1.00 81.03  ? 443  ASN A CB  1 
ATOM   2188  C  CG  . ASN A  1 402 ? 183.611 133.994 165.421 1.00 81.03  ? 443  ASN A CG  1 
ATOM   2189  O  OD1 . ASN A  1 402 ? 182.865 134.973 165.412 1.00 81.03  ? 443  ASN A OD1 1 
ATOM   2190  N  ND2 . ASN A  1 402 ? 183.162 132.751 165.292 1.00 81.03  ? 443  ASN A ND2 1 
ATOM   2191  N  N   . GLY A  1 403 ? 186.911 134.778 168.195 1.00 74.94  ? 444  GLY A N   1 
ATOM   2192  C  CA  . GLY A  1 403 ? 187.239 134.487 169.569 1.00 74.94  ? 444  GLY A CA  1 
ATOM   2193  C  C   . GLY A  1 403 ? 187.364 133.014 169.896 1.00 74.94  ? 444  GLY A C   1 
ATOM   2194  O  O   . GLY A  1 403 ? 187.943 132.674 170.933 1.00 74.94  ? 444  GLY A O   1 
ATOM   2195  N  N   . ASN A  1 404 ? 186.843 132.131 169.045 1.00 80.46  ? 445  ASN A N   1 
ATOM   2196  C  CA  . ASN A  1 404 ? 186.999 130.704 169.286 1.00 80.46  ? 445  ASN A CA  1 
ATOM   2197  C  C   . ASN A  1 404 ? 188.353 130.181 168.827 1.00 80.46  ? 445  ASN A C   1 
ATOM   2198  O  O   . ASN A  1 404 ? 188.702 129.039 169.142 1.00 80.46  ? 445  ASN A O   1 
ATOM   2199  C  CB  . ASN A  1 404 ? 185.880 129.920 168.596 1.00 80.46  ? 445  ASN A CB  1 
ATOM   2200  C  CG  . ASN A  1 404 ? 185.612 130.402 167.187 1.00 80.46  ? 445  ASN A CG  1 
ATOM   2201  O  OD1 . ASN A  1 404 ? 186.339 131.242 166.660 1.00 80.46  ? 445  ASN A OD1 1 
ATOM   2202  N  ND2 . ASN A  1 404 ? 184.566 129.868 166.565 1.00 80.46  ? 445  ASN A ND2 1 
ATOM   2203  N  N   . GLU A  1 405 ? 189.118 130.985 168.097 1.00 79.12  ? 446  GLU A N   1 
ATOM   2204  C  CA  . GLU A  1 405 ? 190.429 130.563 167.628 1.00 79.12  ? 446  GLU A CA  1 
ATOM   2205  C  C   . GLU A  1 405 ? 191.438 130.546 168.770 1.00 79.12  ? 446  GLU A C   1 
ATOM   2206  O  O   . GLU A  1 405 ? 191.230 131.150 169.825 1.00 79.12  ? 446  GLU A O   1 
ATOM   2207  C  CB  . GLU A  1 405 ? 190.908 131.484 166.509 1.00 79.12  ? 446  GLU A CB  1 
ATOM   2208  C  CG  . GLU A  1 405 ? 190.993 132.942 166.908 1.00 79.12  ? 446  GLU A CG  1 
ATOM   2209  C  CD  . GLU A  1 405 ? 189.661 133.656 166.770 1.00 79.12  ? 446  GLU A CD  1 
ATOM   2210  O  OE1 . GLU A  1 405 ? 188.631 132.974 166.589 1.00 79.12  ? 446  GLU A OE1 1 
ATOM   2211  O  OE2 . GLU A  1 405 ? 189.641 134.900 166.843 1.00 79.12  ? 446  GLU A OE2 1 
ATOM   2212  N  N   . THR A  1 406 ? 192.542 129.836 168.548 1.00 77.08  ? 447  THR A N   1 
ATOM   2213  C  CA  . THR A  1 406 ? 193.544 129.636 169.585 1.00 77.08  ? 447  THR A CA  1 
ATOM   2214  C  C   . THR A  1 406 ? 194.674 130.653 169.539 1.00 77.08  ? 447  THR A C   1 
ATOM   2215  O  O   . THR A  1 406 ? 195.351 130.855 170.553 1.00 77.08  ? 447  THR A O   1 
ATOM   2216  C  CB  . THR A  1 406 ? 194.140 128.231 169.482 1.00 77.08  ? 447  THR A CB  1 
ATOM   2217  O  OG1 . THR A  1 406 ? 195.139 128.062 170.494 1.00 77.08  ? 447  THR A OG1 1 
ATOM   2218  C  CG2 . THR A  1 406 ? 194.770 128.023 168.116 1.00 77.08  ? 447  THR A CG2 1 
ATOM   2219  N  N   . SER A  1 407 ? 194.905 131.290 168.394 1.00 77.90  ? 448  SER A N   1 
ATOM   2220  C  CA  . SER A  1 407 ? 196.008 132.224 168.240 1.00 77.90  ? 448  SER A CA  1 
ATOM   2221  C  C   . SER A  1 407 ? 195.554 133.432 167.433 1.00 77.90  ? 448  SER A C   1 
ATOM   2222  O  O   . SER A  1 407 ? 194.519 133.408 166.764 1.00 77.90  ? 448  SER A O   1 
ATOM   2223  C  CB  . SER A  1 407 ? 197.215 131.563 167.565 1.00 77.90  ? 448  SER A CB  1 
ATOM   2224  O  OG  . SER A  1 407 ? 197.499 130.308 168.158 1.00 77.90  ? 448  SER A OG  1 
ATOM   2225  N  N   . LEU A  1 408 ? 196.350 134.500 167.514 1.00 74.03  ? 449  LEU A N   1 
ATOM   2226  C  CA  . LEU A  1 408 ? 196.001 135.732 166.817 1.00 74.03  ? 449  LEU A CA  1 
ATOM   2227  C  C   . LEU A  1 408 ? 195.983 135.533 165.309 1.00 74.03  ? 449  LEU A C   1 
ATOM   2228  O  O   . LEU A  1 408 ? 195.085 136.033 164.622 1.00 74.03  ? 449  LEU A O   1 
ATOM   2229  C  CB  . LEU A  1 408 ? 196.979 136.840 167.195 1.00 74.03  ? 449  LEU A CB  1 
ATOM   2230  C  CG  . LEU A  1 408 ? 196.452 138.266 167.064 1.00 74.03  ? 449  LEU A CG  1 
ATOM   2231  C  CD1 . LEU A  1 408 ? 195.140 138.410 167.797 1.00 74.03  ? 449  LEU A CD1 1 
ATOM   2232  C  CD2 . LEU A  1 408 ? 197.465 139.248 167.608 1.00 74.03  ? 449  LEU A CD2 1 
ATOM   2233  N  N   . TRP A  1 409 ? 196.960 134.797 164.774 1.00 76.74  ? 450  TRP A N   1 
ATOM   2234  C  CA  . TRP A  1 409 ? 197.103 134.665 163.329 1.00 76.74  ? 450  TRP A CA  1 
ATOM   2235  C  C   . TRP A  1 409 ? 195.966 133.890 162.680 1.00 76.74  ? 450  TRP A C   1 
ATOM   2236  O  O   . TRP A  1 409 ? 195.814 133.964 161.457 1.00 76.74  ? 450  TRP A O   1 
ATOM   2237  C  CB  . TRP A  1 409 ? 198.431 133.994 162.992 1.00 76.74  ? 450  TRP A CB  1 
ATOM   2238  C  CG  . TRP A  1 409 ? 199.470 134.212 164.026 1.00 76.74  ? 450  TRP A CG  1 
ATOM   2239  C  CD1 . TRP A  1 409 ? 199.928 133.304 164.928 1.00 76.74  ? 450  TRP A CD1 1 
ATOM   2240  C  CD2 . TRP A  1 409 ? 200.166 135.431 164.293 1.00 76.74  ? 450  TRP A CD2 1 
ATOM   2241  N  NE1 . TRP A  1 409 ? 200.884 133.875 165.730 1.00 76.74  ? 450  TRP A NE1 1 
ATOM   2242  C  CE2 . TRP A  1 409 ? 201.046 135.183 165.361 1.00 76.74  ? 450  TRP A CE2 1 
ATOM   2243  C  CE3 . TRP A  1 409 ? 200.139 136.705 163.726 1.00 76.74  ? 450  TRP A CE3 1 
ATOM   2244  C  CZ2 . TRP A  1 409 ? 201.890 136.161 165.873 1.00 76.74  ? 450  TRP A CZ2 1 
ATOM   2245  C  CZ3 . TRP A  1 409 ? 200.976 137.674 164.236 1.00 76.74  ? 450  TRP A CZ3 1 
ATOM   2246  C  CH2 . TRP A  1 409 ? 201.840 137.397 165.297 1.00 76.74  ? 450  TRP A CH2 1 
ATOM   2247  N  N   . ASP A  1 410 ? 195.173 133.150 163.455 1.00 81.66  ? 451  ASP A N   1 
ATOM   2248  C  CA  . ASP A  1 410 ? 194.036 132.446 162.878 1.00 81.66  ? 451  ASP A CA  1 
ATOM   2249  C  C   . ASP A  1 410 ? 192.932 133.398 162.443 1.00 81.66  ? 451  ASP A C   1 
ATOM   2250  O  O   . ASP A  1 410 ? 192.042 132.992 161.689 1.00 81.66  ? 451  ASP A O   1 
ATOM   2251  C  CB  . ASP A  1 410 ? 193.486 131.432 163.877 1.00 81.66  ? 451  ASP A CB  1 
ATOM   2252  C  CG  . ASP A  1 410 ? 194.356 130.201 163.988 1.00 81.66  ? 451  ASP A CG  1 
ATOM   2253  O  OD1 . ASP A  1 410 ? 195.372 130.127 163.266 1.00 81.66  ? 451  ASP A OD1 1 
ATOM   2254  O  OD2 . ASP A  1 410 ? 194.028 129.308 164.797 1.00 81.66  ? 451  ASP A OD2 1 
ATOM   2255  N  N   . CYS A  1 411 ? 192.967 134.646 162.901 1.00 78.12  ? 452  CYS A N   1 
ATOM   2256  C  CA  . CYS A  1 411 ? 191.977 135.624 162.475 1.00 78.12  ? 452  CYS A CA  1 
ATOM   2257  C  C   . CYS A  1 411 ? 192.126 135.898 160.986 1.00 78.12  ? 452  CYS A C   1 
ATOM   2258  O  O   . CYS A  1 411 ? 193.217 135.786 160.423 1.00 78.12  ? 452  CYS A O   1 
ATOM   2259  C  CB  . CYS A  1 411 ? 192.134 136.916 163.273 1.00 78.12  ? 452  CYS A CB  1 
ATOM   2260  S  SG  . CYS A  1 411 ? 191.843 136.723 165.042 1.00 78.12  ? 452  CYS A SG  1 
ATOM   2261  N  N   . LYS A  1 412 ? 191.018 136.250 160.344 1.00 75.55  ? 453  LYS A N   1 
ATOM   2262  C  CA  . LYS A  1 412 ? 191.014 136.424 158.900 1.00 75.55  ? 453  LYS A CA  1 
ATOM   2263  C  C   . LYS A  1 412 ? 191.452 137.831 158.517 1.00 75.55  ? 453  LYS A C   1 
ATOM   2264  O  O   . LYS A  1 412 ? 190.977 138.818 159.089 1.00 75.55  ? 453  LYS A O   1 
ATOM   2265  C  CB  . LYS A  1 412 ? 189.625 136.134 158.336 1.00 75.55  ? 453  LYS A CB  1 
ATOM   2266  C  CG  . LYS A  1 412 ? 189.239 134.668 158.385 1.00 75.55  ? 453  LYS A CG  1 
ATOM   2267  C  CD  . LYS A  1 412 ? 188.418 134.276 157.170 1.00 75.55  ? 453  LYS A CD  1 
ATOM   2268  C  CE  . LYS A  1 412 ? 188.479 132.779 156.926 1.00 75.55  ? 453  LYS A CE  1 
ATOM   2269  N  NZ  . LYS A  1 412 ? 188.665 132.464 155.484 1.00 75.55  ? 453  LYS A NZ  1 
ATOM   2270  N  N   . ASN A  1 413 ? 192.366 137.914 157.549 1.00 70.87  ? 454  ASN A N   1 
ATOM   2271  C  CA  . ASN A  1 413 ? 192.737 139.174 156.904 1.00 70.87  ? 454  ASN A CA  1 
ATOM   2272  C  C   . ASN A  1 413 ? 193.316 140.178 157.898 1.00 70.87  ? 454  ASN A C   1 
ATOM   2273  O  O   . ASN A  1 413 ? 192.755 141.248 158.125 1.00 70.87  ? 454  ASN A O   1 
ATOM   2274  C  CB  . ASN A  1 413 ? 191.543 139.773 156.161 1.00 70.87  ? 454  ASN A CB  1 
ATOM   2275  C  CG  . ASN A  1 413 ? 191.060 138.886 155.040 1.00 70.87  ? 454  ASN A CG  1 
ATOM   2276  O  OD1 . ASN A  1 413 ? 191.857 138.342 154.279 1.00 70.87  ? 454  ASN A OD1 1 
ATOM   2277  N  ND2 . ASN A  1 413 ? 189.746 138.730 154.934 1.00 70.87  ? 454  ASN A ND2 1 
ATOM   2278  N  N   . TRP A  1 414 ? 194.444 139.822 158.499 1.00 65.15  ? 455  TRP A N   1 
ATOM   2279  C  CA  . TRP A  1 414 ? 195.184 140.771 159.316 1.00 65.15  ? 455  TRP A CA  1 
ATOM   2280  C  C   . TRP A  1 414 ? 196.304 141.388 158.487 1.00 65.15  ? 455  TRP A C   1 
ATOM   2281  O  O   . TRP A  1 414 ? 197.120 140.672 157.901 1.00 65.15  ? 455  TRP A O   1 
ATOM   2282  C  CB  . TRP A  1 414 ? 195.739 140.086 160.565 1.00 65.15  ? 455  TRP A CB  1 
ATOM   2283  C  CG  . TRP A  1 414 ? 196.591 138.893 160.284 1.00 65.15  ? 455  TRP A CG  1 
ATOM   2284  C  CD1 . TRP A  1 414 ? 196.174 137.676 159.840 1.00 65.15  ? 455  TRP A CD1 1 
ATOM   2285  C  CD2 . TRP A  1 414 ? 198.009 138.796 160.447 1.00 65.15  ? 455  TRP A CD2 1 
ATOM   2286  N  NE1 . TRP A  1 414 ? 197.244 136.829 159.705 1.00 65.15  ? 455  TRP A NE1 1 
ATOM   2287  C  CE2 . TRP A  1 414 ? 198.383 137.494 160.071 1.00 65.15  ? 455  TRP A CE2 1 
ATOM   2288  C  CE3 . TRP A  1 414 ? 198.998 139.685 160.868 1.00 65.15  ? 455  TRP A CE3 1 
ATOM   2289  C  CZ2 . TRP A  1 414 ? 199.701 137.061 160.104 1.00 65.15  ? 455  TRP A CZ2 1 
ATOM   2290  C  CZ3 . TRP A  1 414 ? 200.304 139.252 160.898 1.00 65.15  ? 455  TRP A CZ3 1 
ATOM   2291  C  CH2 . TRP A  1 414 ? 200.645 137.954 160.518 1.00 65.15  ? 455  TRP A CH2 1 
ATOM   2292  N  N   . GLN A  1 415 ? 196.335 142.714 158.429 1.00 62.15  ? 456  GLN A N   1 
ATOM   2293  C  CA  . GLN A  1 415 ? 197.297 143.445 157.616 1.00 62.15  ? 456  GLN A CA  1 
ATOM   2294  C  C   . GLN A  1 415 ? 198.486 143.842 158.474 1.00 62.15  ? 456  GLN A C   1 
ATOM   2295  O  O   . GLN A  1 415 ? 198.308 144.377 159.573 1.00 62.15  ? 456  GLN A O   1 
ATOM   2296  C  CB  . GLN A  1 415 ? 196.658 144.685 156.991 1.00 62.15  ? 456  GLN A CB  1 
ATOM   2297  C  CG  . GLN A  1 415 ? 197.552 145.404 155.993 1.00 62.15  ? 456  GLN A CG  1 
ATOM   2298  C  CD  . GLN A  1 415 ? 196.800 146.428 155.164 1.00 62.15  ? 456  GLN A CD  1 
ATOM   2299  O  OE1 . GLN A  1 415 ? 195.601 146.631 155.347 1.00 62.15  ? 456  GLN A OE1 1 
ATOM   2300  N  NE2 . GLN A  1 415 ? 197.505 147.083 154.249 1.00 62.15  ? 456  GLN A NE2 1 
ATOM   2301  N  N   . TRP A  1 416 ? 199.690 143.583 157.972 1.00 59.00  ? 457  TRP A N   1 
ATOM   2302  C  CA  . TRP A  1 416 ? 200.928 143.828 158.709 1.00 59.00  ? 457  TRP A CA  1 
ATOM   2303  C  C   . TRP A  1 416 ? 201.672 144.981 158.051 1.00 59.00  ? 457  TRP A C   1 
ATOM   2304  O  O   . TRP A  1 416 ? 202.325 144.805 157.020 1.00 59.00  ? 457  TRP A O   1 
ATOM   2305  C  CB  . TRP A  1 416 ? 201.782 142.565 158.759 1.00 59.00  ? 457  TRP A CB  1 
ATOM   2306  C  CG  . TRP A  1 416 ? 203.192 142.766 159.246 1.00 59.00  ? 457  TRP A CG  1 
ATOM   2307  C  CD1 . TRP A  1 416 ? 204.328 142.336 158.634 1.00 59.00  ? 457  TRP A CD1 1 
ATOM   2308  C  CD2 . TRP A  1 416 ? 203.615 143.438 160.444 1.00 59.00  ? 457  TRP A CD2 1 
ATOM   2309  N  NE1 . TRP A  1 416 ? 205.429 142.693 159.370 1.00 59.00  ? 457  TRP A NE1 1 
ATOM   2310  C  CE2 . TRP A  1 416 ? 205.019 143.372 160.485 1.00 59.00  ? 457  TRP A CE2 1 
ATOM   2311  C  CE3 . TRP A  1 416 ? 202.944 144.088 161.484 1.00 59.00  ? 457  TRP A CE3 1 
ATOM   2312  C  CZ2 . TRP A  1 416 ? 205.762 143.931 161.518 1.00 59.00  ? 457  TRP A CZ2 1 
ATOM   2313  C  CZ3 . TRP A  1 416 ? 203.687 144.640 162.509 1.00 59.00  ? 457  TRP A CZ3 1 
ATOM   2314  C  CH2 . TRP A  1 416 ? 205.079 144.559 162.517 1.00 59.00  ? 457  TRP A CH2 1 
ATOM   2315  N  N   . GLY A  1 417 ? 201.565 146.161 158.648 1.00 62.84  ? 458  GLY A N   1 
ATOM   2316  C  CA  . GLY A  1 417 ? 202.283 147.320 158.167 1.00 62.84  ? 458  GLY A CA  1 
ATOM   2317  C  C   . GLY A  1 417 ? 201.669 147.904 156.915 1.00 62.84  ? 458  GLY A C   1 
ATOM   2318  O  O   . GLY A  1 417 ? 200.712 147.387 156.341 1.00 62.84  ? 458  GLY A O   1 
ATOM   2319  N  N   . GLY A  1 418 ? 202.253 149.015 156.479 1.00 69.76  ? 459  GLY A N   1 
ATOM   2320  C  CA  . GLY A  1 418 ? 201.862 149.646 155.242 1.00 69.76  ? 459  GLY A CA  1 
ATOM   2321  C  C   . GLY A  1 418 ? 200.922 150.823 155.369 1.00 69.76  ? 459  GLY A C   1 
ATOM   2322  O  O   . GLY A  1 418 ? 200.744 151.556 154.390 1.00 69.76  ? 459  GLY A O   1 
ATOM   2323  N  N   . LEU A  1 419 ? 200.309 151.035 156.530 1.00 69.81  ? 460  LEU A N   1 
ATOM   2324  C  CA  . LEU A  1 419 ? 199.400 152.155 156.705 1.00 69.81  ? 460  LEU A CA  1 
ATOM   2325  C  C   . LEU A  1 419 ? 199.484 152.622 158.151 1.00 69.81  ? 460  LEU A C   1 
ATOM   2326  O  O   . LEU A  1 419 ? 199.758 151.840 159.064 1.00 69.81  ? 460  LEU A O   1 
ATOM   2327  C  CB  . LEU A  1 419 ? 197.970 151.755 156.315 1.00 69.81  ? 460  LEU A CB  1 
ATOM   2328  C  CG  . LEU A  1 419 ? 196.724 152.487 156.819 1.00 69.81  ? 460  LEU A CG  1 
ATOM   2329  C  CD1 . LEU A  1 419 ? 196.768 153.979 156.508 1.00 69.81  ? 460  LEU A CD1 1 
ATOM   2330  C  CD2 . LEU A  1 419 ? 195.468 151.850 156.243 1.00 69.81  ? 460  LEU A CD2 1 
ATOM   2331  N  N   . THR A  1 420 ? 199.231 153.911 158.360 1.00 81.96  ? 461  THR A N   1 
ATOM   2332  C  CA  . THR A  1 420 ? 199.320 154.532 159.675 1.00 81.96  ? 461  THR A CA  1 
ATOM   2333  C  C   . THR A  1 420 ? 197.917 154.827 160.173 1.00 81.96  ? 461  THR A C   1 
ATOM   2334  O  O   . THR A  1 420 ? 197.110 155.412 159.445 1.00 81.96  ? 461  THR A O   1 
ATOM   2335  C  CB  . THR A  1 420 ? 200.143 155.820 159.624 1.00 81.96  ? 461  THR A CB  1 
ATOM   2336  O  OG1 . THR A  1 420 ? 201.473 155.523 159.183 1.00 81.96  ? 461  THR A OG1 1 
ATOM   2337  C  CG2 . THR A  1 420 ? 200.194 156.475 160.998 1.00 81.96  ? 461  THR A CG2 1 
ATOM   2338  N  N   . CYS A  1 421 ? 197.624 154.421 161.407 1.00 92.50  ? 462  CYS A N   1 
ATOM   2339  C  CA  . CYS A  1 421 ? 196.304 154.664 161.971 1.00 92.50  ? 462  CYS A CA  1 
ATOM   2340  C  C   . CYS A  1 421 ? 196.161 156.051 162.582 1.00 92.50  ? 462  CYS A C   1 
ATOM   2341  O  O   . CYS A  1 421 ? 195.061 156.399 163.024 1.00 92.50  ? 462  CYS A O   1 
ATOM   2342  C  CB  . CYS A  1 421 ? 195.968 153.590 163.009 1.00 92.50  ? 462  CYS A CB  1 
ATOM   2343  S  SG  . CYS A  1 421 ? 197.100 153.469 164.404 1.00 92.50  ? 462  CYS A SG  1 
ATOM   2344  N  N   . ASP A  1 422 ? 197.237 156.839 162.623 1.00 98.16  ? 463  ASP A N   1 
ATOM   2345  C  CA  . ASP A  1 422 ? 197.165 158.250 162.989 1.00 98.16  ? 463  ASP A CA  1 
ATOM   2346  C  C   . ASP A  1 422 ? 196.601 158.470 164.387 1.00 98.16  ? 463  ASP A C   1 
ATOM   2347  O  O   . ASP A  1 422 ? 197.309 158.298 165.384 1.00 98.16  ? 463  ASP A O   1 
ATOM   2348  C  CB  . ASP A  1 422 ? 196.325 159.023 161.969 1.00 98.16  ? 463  ASP A CB  1 
ATOM   2349  C  CG  . ASP A  1 422 ? 197.137 159.488 160.778 1.00 98.16  ? 463  ASP A CG  1 
ATOM   2350  O  OD1 . ASP A  1 422 ? 198.382 159.398 160.836 1.00 98.16  ? 463  ASP A OD1 1 
ATOM   2351  O  OD2 . ASP A  1 422 ? 196.531 159.944 159.786 1.00 98.16  ? 463  ASP A OD2 1 
ATOM   2352  N  N   . HIS A  1 423 ? 195.325 158.861 164.462 1.00 96.12  ? 464  HIS A N   1 
ATOM   2353  C  CA  . HIS A  1 423 ? 194.730 159.234 165.742 1.00 96.12  ? 464  HIS A CA  1 
ATOM   2354  C  C   . HIS A  1 423 ? 194.727 158.077 166.731 1.00 96.12  ? 464  HIS A C   1 
ATOM   2355  O  O   . HIS A  1 423 ? 195.005 158.280 167.918 1.00 96.12  ? 464  HIS A O   1 
ATOM   2356  C  CB  . HIS A  1 423 ? 193.303 159.747 165.536 1.00 96.12  ? 464  HIS A CB  1 
ATOM   2357  C  CG  . HIS A  1 423 ? 193.169 160.760 164.441 1.00 96.12  ? 464  HIS A CG  1 
ATOM   2358  N  ND1 . HIS A  1 423 ? 193.236 160.428 163.106 1.00 96.12  ? 464  HIS A ND1 1 
ATOM   2359  C  CD2 . HIS A  1 423 ? 192.962 162.097 164.486 1.00 96.12  ? 464  HIS A CD2 1 
ATOM   2360  C  CE1 . HIS A  1 423 ? 193.081 161.518 162.375 1.00 96.12  ? 464  HIS A CE1 1 
ATOM   2361  N  NE2 . HIS A  1 423 ? 192.912 162.544 163.189 1.00 96.12  ? 464  HIS A NE2 1 
ATOM   2362  N  N   . TYR A  1 424 ? 194.416 156.869 166.272 1.00 93.89  ? 465  TYR A N   1 
ATOM   2363  C  CA  . TYR A  1 424 ? 194.332 155.734 167.177 1.00 93.89  ? 465  TYR A CA  1 
ATOM   2364  C  C   . TYR A  1 424 ? 195.713 155.359 167.707 1.00 93.89  ? 465  TYR A C   1 
ATOM   2365  O  O   . TYR A  1 424 ? 196.749 155.720 167.143 1.00 93.89  ? 465  TYR A O   1 
ATOM   2366  C  CB  . TYR A  1 424 ? 193.688 154.534 166.487 1.00 93.89  ? 465  TYR A CB  1 
ATOM   2367  C  CG  . TYR A  1 424 ? 192.437 154.869 165.713 1.00 93.89  ? 465  TYR A CG  1 
ATOM   2368  C  CD1 . TYR A  1 424 ? 192.506 155.325 164.406 1.00 93.89  ? 465  TYR A CD1 1 
ATOM   2369  C  CD2 . TYR A  1 424 ? 191.186 154.703 166.283 1.00 93.89  ? 465  TYR A CD2 1 
ATOM   2370  C  CE1 . TYR A  1 424 ? 191.367 155.624 163.696 1.00 93.89  ? 465  TYR A CE1 1 
ATOM   2371  C  CE2 . TYR A  1 424 ? 190.039 155.000 165.582 1.00 93.89  ? 465  TYR A CE2 1 
ATOM   2372  C  CZ  . TYR A  1 424 ? 190.135 155.458 164.288 1.00 93.89  ? 465  TYR A CZ  1 
ATOM   2373  O  OH  . TYR A  1 424 ? 188.992 155.755 163.583 1.00 93.89  ? 465  TYR A OH  1 
ATOM   2374  N  N   . GLU A  1 425 ? 195.712 154.630 168.815 1.00 81.46  ? 466  GLU A N   1 
ATOM   2375  C  CA  . GLU A  1 425 ? 196.916 154.297 169.559 1.00 81.46  ? 466  GLU A CA  1 
ATOM   2376  C  C   . GLU A  1 425 ? 197.138 152.789 169.557 1.00 81.46  ? 466  GLU A C   1 
ATOM   2377  O  O   . GLU A  1 425 ? 196.415 152.028 168.912 1.00 81.46  ? 466  GLU A O   1 
ATOM   2378  C  CB  . GLU A  1 425 ? 196.823 154.834 170.989 1.00 81.46  ? 466  GLU A CB  1 
ATOM   2379  C  CG  . GLU A  1 425 ? 195.755 154.157 171.835 1.00 81.46  ? 466  GLU A CG  1 
ATOM   2380  C  CD  . GLU A  1 425 ? 194.365 154.719 171.595 1.00 81.46  ? 466  GLU A CD  1 
ATOM   2381  O  OE1 . GLU A  1 425 ? 194.166 155.424 170.584 1.00 81.46  ? 466  GLU A OE1 1 
ATOM   2382  O  OE2 . GLU A  1 425 ? 193.468 154.455 172.422 1.00 81.46  ? 466  GLU A OE2 1 
ATOM   2383  N  N   . GLU A  1 426 ? 198.166 152.366 170.284 1.00 74.78  ? 467  GLU A N   1 
ATOM   2384  C  CA  . GLU A  1 426 ? 198.478 150.950 170.400 1.00 74.78  ? 467  GLU A CA  1 
ATOM   2385  C  C   . GLU A  1 426 ? 197.511 150.261 171.355 1.00 74.78  ? 467  GLU A C   1 
ATOM   2386  O  O   . GLU A  1 426 ? 197.077 150.834 172.357 1.00 74.78  ? 467  GLU A O   1 
ATOM   2387  C  CB  . GLU A  1 426 ? 199.915 150.762 170.881 1.00 74.78  ? 467  GLU A CB  1 
ATOM   2388  C  CG  . GLU A  1 426 ? 200.235 151.476 172.184 1.00 74.78  ? 467  GLU A CG  1 
ATOM   2389  C  CD  . GLU A  1 426 ? 200.595 152.934 171.981 1.00 74.78  ? 467  GLU A CD  1 
ATOM   2390  O  OE1 . GLU A  1 426 ? 200.434 153.434 170.849 1.00 74.78  ? 467  GLU A OE1 1 
ATOM   2391  O  OE2 . GLU A  1 426 ? 201.040 153.579 172.952 1.00 74.78  ? 467  GLU A OE2 1 
ATOM   2392  N  N   . ALA A  1 427 ? 197.178 149.014 171.036 1.00 66.82  ? 468  ALA A N   1 
ATOM   2393  C  CA  . ALA A  1 427 ? 196.249 148.257 171.861 1.00 66.82  ? 468  ALA A CA  1 
ATOM   2394  C  C   . ALA A  1 427 ? 196.856 147.959 173.225 1.00 66.82  ? 468  ALA A C   1 
ATOM   2395  O  O   . ALA A  1 427 ? 198.061 147.741 173.362 1.00 66.82  ? 468  ALA A O   1 
ATOM   2396  C  CB  . ALA A  1 427 ? 195.857 146.952 171.171 1.00 66.82  ? 468  ALA A CB  1 
ATOM   2397  N  N   . LYS A  1 428 ? 196.001 147.957 174.243 1.00 69.31  ? 469  LYS A N   1 
ATOM   2398  C  CA  . LYS A  1 428 ? 196.395 147.647 175.608 1.00 69.31  ? 469  LYS A CA  1 
ATOM   2399  C  C   . LYS A  1 428 ? 195.595 146.451 176.104 1.00 69.31  ? 469  LYS A C   1 
ATOM   2400  O  O   . LYS A  1 428 ? 194.397 146.338 175.831 1.00 69.31  ? 469  LYS A O   1 
ATOM   2401  C  CB  . LYS A  1 428 ? 196.176 148.844 176.535 1.00 69.31  ? 469  LYS A CB  1 
ATOM   2402  C  CG  . LYS A  1 428 ? 196.365 150.196 175.873 1.00 69.31  ? 469  LYS A CG  1 
ATOM   2403  C  CD  . LYS A  1 428 ? 197.834 150.536 175.730 1.00 69.31  ? 469  LYS A CD  1 
ATOM   2404  C  CE  . LYS A  1 428 ? 198.032 152.026 175.529 1.00 69.31  ? 469  LYS A CE  1 
ATOM   2405  N  NZ  . LYS A  1 428 ? 197.609 152.798 176.727 1.00 69.31  ? 469  LYS A NZ  1 
ATOM   2406  N  N   . ILE A  1 429 ? 196.261 145.557 176.827 1.00 65.20  ? 470  ILE A N   1 
ATOM   2407  C  CA  . ILE A  1 429 ? 195.662 144.311 177.282 1.00 65.20  ? 470  ILE A CA  1 
ATOM   2408  C  C   . ILE A  1 429 ? 195.991 144.107 178.751 1.00 65.20  ? 470  ILE A C   1 
ATOM   2409  O  O   . ILE A  1 429 ? 197.118 144.367 179.187 1.00 65.20  ? 470  ILE A O   1 
ATOM   2410  C  CB  . ILE A  1 429 ? 196.154 143.116 176.443 1.00 65.20  ? 470  ILE A CB  1 
ATOM   2411  C  CG1 . ILE A  1 429 ? 195.518 143.164 175.065 1.00 65.20  ? 470  ILE A CG1 1 
ATOM   2412  C  CG2 . ILE A  1 429 ? 195.800 141.807 177.104 1.00 65.20  ? 470  ILE A CG2 1 
ATOM   2413  C  CD1 . ILE A  1 429 ? 194.026 143.088 175.125 1.00 65.20  ? 470  ILE A CD1 1 
ATOM   2414  N  N   . THR A  1 430 ? 195.004 143.651 179.516 1.00 63.40  ? 471  THR A N   1 
ATOM   2415  C  CA  . THR A  1 430 ? 195.214 143.188 180.884 1.00 63.40  ? 471  THR A CA  1 
ATOM   2416  C  C   . THR A  1 430 ? 194.551 141.822 180.994 1.00 63.40  ? 471  THR A C   1 
ATOM   2417  O  O   . THR A  1 430 ? 193.338 141.733 181.201 1.00 63.40  ? 471  THR A O   1 
ATOM   2418  C  CB  . THR A  1 430 ? 194.638 144.159 181.902 1.00 63.40  ? 471  THR A CB  1 
ATOM   2419  O  OG1 . THR A  1 430 ? 195.064 145.487 181.586 1.00 63.40  ? 471  THR A OG1 1 
ATOM   2420  C  CG2 . THR A  1 430 ? 195.125 143.803 183.289 1.00 63.40  ? 471  THR A CG2 1 
ATOM   2421  N  N   . CYS A  1 431 ? 195.336 140.762 180.849 1.00 67.96  ? 472  CYS A N   1 
ATOM   2422  C  CA  . CYS A  1 431 ? 194.778 139.428 180.963 1.00 67.96  ? 472  CYS A CA  1 
ATOM   2423  C  C   . CYS A  1 431 ? 194.378 139.140 182.406 1.00 67.96  ? 472  CYS A C   1 
ATOM   2424  O  O   . CYS A  1 431 ? 194.785 139.830 183.344 1.00 67.96  ? 472  CYS A O   1 
ATOM   2425  C  CB  . CYS A  1 431 ? 195.774 138.371 180.487 1.00 67.96  ? 472  CYS A CB  1 
ATOM   2426  S  SG  . CYS A  1 431 ? 196.232 138.458 178.751 1.00 67.96  ? 472  CYS A SG  1 
ATOM   2427  N  N   . SER A  1 432 ? 193.557 138.104 182.574 1.00 59.13  ? 473  SER A N   1 
ATOM   2428  C  CA  . SER A  1 432 ? 193.135 137.711 183.912 1.00 59.13  ? 473  SER A CA  1 
ATOM   2429  C  C   . SER A  1 432 ? 194.319 137.252 184.749 1.00 59.13  ? 473  SER A C   1 
ATOM   2430  O  O   . SER A  1 432 ? 194.422 137.592 185.932 1.00 59.13  ? 473  SER A O   1 
ATOM   2431  C  CB  . SER A  1 432 ? 192.089 136.607 183.822 1.00 59.13  ? 473  SER A CB  1 
ATOM   2432  O  OG  . SER A  1 432 ? 192.642 135.454 183.216 1.00 59.13  ? 473  SER A OG  1 
ATOM   2433  N  N   . ALA A  1 433 ? 195.230 136.492 184.151 1.00 65.06  ? 474  ALA A N   1 
ATOM   2434  C  CA  . ALA A  1 433 ? 196.326 135.880 184.890 1.00 65.06  ? 474  ALA A CA  1 
ATOM   2435  C  C   . ALA A  1 433 ? 197.415 136.863 185.293 1.00 65.06  ? 474  ALA A C   1 
ATOM   2436  O  O   . ALA A  1 433 ? 198.459 136.427 185.788 1.00 65.06  ? 474  ALA A O   1 
ATOM   2437  C  CB  . ALA A  1 433 ? 196.947 134.749 184.071 1.00 65.06  ? 474  ALA A CB  1 
ATOM   2438  N  N   . HIS A  1 434 ? 197.220 138.165 185.086 1.00 70.22  ? 475  HIS A N   1 
ATOM   2439  C  CA  . HIS A  1 434 ? 198.211 139.125 185.556 1.00 70.22  ? 475  HIS A CA  1 
ATOM   2440  C  C   . HIS A  1 434 ? 198.295 139.120 187.075 1.00 70.22  ? 475  HIS A C   1 
ATOM   2441  O  O   . HIS A  1 434 ? 199.391 139.191 187.643 1.00 70.22  ? 475  HIS A O   1 
ATOM   2442  C  CB  . HIS A  1 434 ? 197.885 140.523 185.031 1.00 70.22  ? 475  HIS A CB  1 
ATOM   2443  C  CG  . HIS A  1 434 ? 198.807 141.590 185.535 1.00 70.22  ? 475  HIS A CG  1 
ATOM   2444  N  ND1 . HIS A  1 434 ? 198.438 142.496 186.505 1.00 70.22  ? 475  HIS A ND1 1 
ATOM   2445  C  CD2 . HIS A  1 434 ? 200.088 141.886 185.214 1.00 70.22  ? 475  HIS A CD2 1 
ATOM   2446  C  CE1 . HIS A  1 434 ? 199.447 143.311 186.752 1.00 70.22  ? 475  HIS A CE1 1 
ATOM   2447  N  NE2 . HIS A  1 434 ? 200.462 142.962 185.982 1.00 70.22  ? 475  HIS A NE2 1 
ATOM   2448  N  N   . ARG A  1 435 ? 197.148 139.037 187.753 1.00 71.72  ? 476  ARG A N   1 
ATOM   2449  C  CA  . ARG A  1 435 ? 197.091 138.944 189.216 1.00 71.72  ? 476  ARG A CA  1 
ATOM   2450  C  C   . ARG A  1 435 ? 196.006 137.924 189.551 1.00 71.72  ? 476  ARG A C   1 
ATOM   2451  O  O   . ARG A  1 435 ? 194.834 138.277 189.702 1.00 71.72  ? 476  ARG A O   1 
ATOM   2452  C  CB  . ARG A  1 435 ? 196.799 140.297 189.848 1.00 71.72  ? 476  ARG A CB  1 
ATOM   2453  C  CG  . ARG A  1 435 ? 197.761 141.383 189.444 1.00 71.72  ? 476  ARG A CG  1 
ATOM   2454  C  CD  . ARG A  1 435 ? 199.110 141.189 190.080 1.00 71.72  ? 476  ARG A CD  1 
ATOM   2455  N  NE  . ARG A  1 435 ? 200.041 142.233 189.677 1.00 71.72  ? 476  ARG A NE  1 
ATOM   2456  C  CZ  . ARG A  1 435 ? 201.277 142.349 190.138 1.00 71.72  ? 476  ARG A CZ  1 
ATOM   2457  N  NH1 . ARG A  1 435 ? 201.747 141.531 191.064 1.00 71.72  ? 476  ARG A NH1 1 
ATOM   2458  N  NH2 . ARG A  1 435 ? 202.057 143.316 189.665 1.00 71.72  ? 476  ARG A NH2 1 
ATOM   2459  N  N   . GLU A  1 436 ? 196.402 136.660 189.670 1.00 73.29  ? 477  GLU A N   1 
ATOM   2460  C  CA  . GLU A  1 436 ? 195.459 135.581 189.915 1.00 73.29  ? 477  GLU A CA  1 
ATOM   2461  C  C   . GLU A  1 436 ? 195.605 135.135 191.359 1.00 73.29  ? 477  GLU A C   1 
ATOM   2462  O  O   . GLU A  1 436 ? 196.697 134.706 191.760 1.00 73.29  ? 477  GLU A O   1 
ATOM   2463  C  CB  . GLU A  1 436 ? 195.717 134.425 188.937 1.00 73.29  ? 477  GLU A CB  1 
ATOM   2464  C  CG  . GLU A  1 436 ? 194.662 133.301 188.839 1.00 73.29  ? 477  GLU A CG  1 
ATOM   2465  C  CD  . GLU A  1 436 ? 194.466 132.445 190.085 1.00 73.29  ? 477  GLU A CD  1 
ATOM   2466  O  OE1 . GLU A  1 436 ? 193.483 131.673 190.102 1.00 73.29  ? 477  GLU A OE1 1 
ATOM   2467  O  OE2 . GLU A  1 436 ? 195.323 132.450 190.991 1.00 73.29  ? 477  GLU A OE2 1 
ATOM   2468  N  N   . PRO A  1 437 ? 194.565 135.247 192.177 1.00 66.12  ? 478  PRO A N   1 
ATOM   2469  C  CA  . PRO A  1 437 ? 194.656 134.825 193.574 1.00 66.12  ? 478  PRO A CA  1 
ATOM   2470  C  C   . PRO A  1 437 ? 194.201 133.394 193.796 1.00 66.12  ? 478  PRO A C   1 
ATOM   2471  O  O   . PRO A  1 437 ? 193.441 132.819 193.017 1.00 66.12  ? 478  PRO A O   1 
ATOM   2472  C  CB  . PRO A  1 437 ? 193.705 135.801 194.276 1.00 66.12  ? 478  PRO A CB  1 
ATOM   2473  C  CG  . PRO A  1 437 ? 192.666 136.083 193.249 1.00 66.12  ? 478  PRO A CG  1 
ATOM   2474  C  CD  . PRO A  1 437 ? 193.298 135.936 191.890 1.00 66.12  ? 478  PRO A CD  1 
ATOM   2475  N  N   . ARG A  1 438 ? 194.677 132.823 194.899 1.00 63.83  ? 479  ARG A N   1 
ATOM   2476  C  CA  . ARG A  1 438 ? 194.251 131.504 195.340 1.00 63.83  ? 479  ARG A CA  1 
ATOM   2477  C  C   . ARG A  1 438 ? 194.391 131.420 196.849 1.00 63.83  ? 479  ARG A C   1 
ATOM   2478  O  O   . ARG A  1 438 ? 195.014 132.273 197.483 1.00 63.83  ? 479  ARG A O   1 
ATOM   2479  C  CB  . ARG A  1 438 ? 195.067 130.384 194.698 1.00 63.83  ? 479  ARG A CB  1 
ATOM   2480  C  CG  . ARG A  1 438 ? 196.425 130.179 195.338 1.00 63.83  ? 479  ARG A CG  1 
ATOM   2481  C  CD  . ARG A  1 438 ? 197.073 128.902 194.843 1.00 63.83  ? 479  ARG A CD  1 
ATOM   2482  N  NE  . ARG A  1 438 ? 198.498 128.864 195.148 1.00 63.83  ? 479  ARG A NE  1 
ATOM   2483  C  CZ  . ARG A  1 438 ? 199.339 127.959 194.669 1.00 63.83  ? 479  ARG A CZ  1 
ATOM   2484  N  NH1 . ARG A  1 438 ? 198.932 126.997 193.860 1.00 63.83  ? 479  ARG A NH1 1 
ATOM   2485  N  NH2 . ARG A  1 438 ? 200.623 128.024 195.008 1.00 63.83  ? 479  ARG A NH2 1 
ATOM   2486  N  N   . LEU A  1 439 ? 193.801 130.379 197.421 1.00 65.53  ? 480  LEU A N   1 
ATOM   2487  C  CA  . LEU A  1 439 ? 193.899 130.112 198.846 1.00 65.53  ? 480  LEU A CA  1 
ATOM   2488  C  C   . LEU A  1 439 ? 194.563 128.761 199.060 1.00 65.53  ? 480  LEU A C   1 
ATOM   2489  O  O   . LEU A  1 439 ? 194.394 127.844 198.251 1.00 65.53  ? 480  LEU A O   1 
ATOM   2490  C  CB  . LEU A  1 439 ? 192.525 130.133 199.518 1.00 65.53  ? 480  LEU A CB  1 
ATOM   2491  C  CG  . LEU A  1 439 ? 191.880 131.472 199.891 1.00 65.53  ? 480  LEU A CG  1 
ATOM   2492  C  CD1 . LEU A  1 439 ? 191.862 132.463 198.746 1.00 65.53  ? 480  LEU A CD1 1 
ATOM   2493  C  CD2 . LEU A  1 439 ? 190.474 131.239 200.401 1.00 65.53  ? 480  LEU A CD2 1 
ATOM   2494  N  N   . VAL A  1 440 ? 195.340 128.648 200.137 1.00 66.22  ? 481  VAL A N   1 
ATOM   2495  C  CA  . VAL A  1 440 ? 196.052 127.419 200.451 1.00 66.22  ? 481  VAL A CA  1 
ATOM   2496  C  C   . VAL A  1 440 ? 196.113 127.244 201.962 1.00 66.22  ? 481  VAL A C   1 
ATOM   2497  O  O   . VAL A  1 440 ? 196.000 128.202 202.728 1.00 66.22  ? 481  VAL A O   1 
ATOM   2498  C  CB  . VAL A  1 440 ? 197.472 127.408 199.850 1.00 66.22  ? 481  VAL A CB  1 
ATOM   2499  C  CG1 . VAL A  1 440 ? 198.408 128.262 200.686 1.00 66.22  ? 481  VAL A CG1 1 
ATOM   2500  C  CG2 . VAL A  1 440 ? 197.995 125.986 199.730 1.00 66.22  ? 481  VAL A CG2 1 
ATOM   2501  N  N   . GLY A  1 441 ? 196.286 125.992 202.381 1.00 75.26  ? 482  GLY A N   1 
ATOM   2502  C  CA  . GLY A  1 441 ? 196.574 125.672 203.766 1.00 75.26  ? 482  GLY A CA  1 
ATOM   2503  C  C   . GLY A  1 441 ? 195.493 126.031 204.763 1.00 75.26  ? 482  GLY A C   1 
ATOM   2504  O  O   . GLY A  1 441 ? 195.780 126.612 205.814 1.00 75.26  ? 482  GLY A O   1 
ATOM   2505  N  N   . GLY A  1 442 ? 194.256 125.696 204.452 1.00 77.47  ? 483  GLY A N   1 
ATOM   2506  C  CA  . GLY A  1 442 ? 193.148 125.949 205.359 1.00 77.47  ? 483  GLY A CA  1 
ATOM   2507  C  C   . GLY A  1 442 ? 192.248 124.741 205.483 1.00 77.47  ? 483  GLY A C   1 
ATOM   2508  O  O   . GLY A  1 442 ? 191.940 124.077 204.495 1.00 77.47  ? 483  GLY A O   1 
ATOM   2509  N  N   . ASP A  1 443 ? 191.834 124.458 206.719 1.00 76.89  ? 484  ASP A N   1 
ATOM   2510  C  CA  . ASP A  1 443 ? 190.885 123.375 206.946 1.00 76.89  ? 484  ASP A CA  1 
ATOM   2511  C  C   . ASP A  1 443 ? 189.538 123.689 206.310 1.00 76.89  ? 484  ASP A C   1 
ATOM   2512  O  O   . ASP A  1 443 ? 188.875 122.802 205.761 1.00 76.89  ? 484  ASP A O   1 
ATOM   2513  C  CB  . ASP A  1 443 ? 190.726 123.127 208.443 1.00 76.89  ? 484  ASP A CB  1 
ATOM   2514  C  CG  . ASP A  1 443 ? 192.021 122.702 209.100 1.00 76.89  ? 484  ASP A CG  1 
ATOM   2515  O  OD1 . ASP A  1 443 ? 192.873 122.111 208.405 1.00 76.89  ? 484  ASP A OD1 1 
ATOM   2516  O  OD2 . ASP A  1 443 ? 192.190 122.962 210.309 1.00 76.89  ? 484  ASP A OD2 1 
ATOM   2517  N  N   . ILE A  1 444 ? 189.120 124.944 206.382 1.00 74.10  ? 485  ILE A N   1 
ATOM   2518  C  CA  . ILE A  1 444 ? 187.844 125.372 205.797 1.00 74.10  ? 485  ILE A CA  1 
ATOM   2519  C  C   . ILE A  1 444 ? 187.927 125.279 204.279 1.00 74.10  ? 485  ILE A C   1 
ATOM   2520  O  O   . ILE A  1 444 ? 188.981 125.597 203.700 1.00 74.10  ? 485  ILE A O   1 
ATOM   2521  C  CB  . ILE A  1 444 ? 187.518 126.793 206.250 1.00 74.10  ? 485  ILE A CB  1 
ATOM   2522  C  CG1 . ILE A  1 444 ? 187.582 126.867 207.772 1.00 74.10  ? 485  ILE A CG1 1 
ATOM   2523  C  CG2 . ILE A  1 444 ? 186.162 127.229 205.748 1.00 74.10  ? 485  ILE A CG2 1 
ATOM   2524  C  CD1 . ILE A  1 444 ? 186.479 126.096 208.437 1.00 74.10  ? 485  ILE A CD1 1 
ATOM   2525  N  N   . PRO A  1 445 ? 186.866 124.844 203.596 1.00 68.58  ? 486  PRO A N   1 
ATOM   2526  C  CA  . PRO A  1 445 ? 186.936 124.734 202.130 1.00 68.58  ? 486  PRO A CA  1 
ATOM   2527  C  C   . PRO A  1 445 ? 187.253 126.034 201.413 1.00 68.58  ? 486  PRO A C   1 
ATOM   2528  O  O   . PRO A  1 445 ? 187.951 126.006 200.393 1.00 68.58  ? 486  PRO A O   1 
ATOM   2529  C  CB  . PRO A  1 445 ? 185.541 124.215 201.765 1.00 68.58  ? 486  PRO A CB  1 
ATOM   2530  C  CG  . PRO A  1 445 ? 185.118 123.451 202.959 1.00 68.58  ? 486  PRO A CG  1 
ATOM   2531  C  CD  . PRO A  1 445 ? 185.670 124.184 204.142 1.00 68.58  ? 486  PRO A CD  1 
ATOM   2532  N  N   . CYS A  1 446 ? 186.763 127.174 201.899 1.00 72.18  ? 487  CYS A N   1 
ATOM   2533  C  CA  . CYS A  1 446 ? 186.967 128.444 201.208 1.00 72.18  ? 487  CYS A CA  1 
ATOM   2534  C  C   . CYS A  1 446 ? 187.791 129.432 202.020 1.00 72.18  ? 487  CYS A C   1 
ATOM   2535  O  O   . CYS A  1 446 ? 187.591 130.642 201.897 1.00 72.18  ? 487  CYS A O   1 
ATOM   2536  C  CB  . CYS A  1 446 ? 185.630 129.078 200.825 1.00 72.18  ? 487  CYS A CB  1 
ATOM   2537  S  SG  . CYS A  1 446 ? 184.919 128.475 199.282 1.00 72.18  ? 487  CYS A SG  1 
ATOM   2538  N  N   . SER A  1 447 ? 188.711 128.952 202.846 1.00 67.50  ? 488  SER A N   1 
ATOM   2539  C  CA  . SER A  1 447 ? 189.600 129.820 203.599 1.00 67.50  ? 488  SER A CA  1 
ATOM   2540  C  C   . SER A  1 447 ? 191.025 129.308 203.482 1.00 67.50  ? 488  SER A C   1 
ATOM   2541  O  O   . SER A  1 447 ? 191.255 128.098 203.425 1.00 67.50  ? 488  SER A O   1 
ATOM   2542  C  CB  . SER A  1 447 ? 189.194 129.896 205.067 1.00 67.50  ? 488  SER A CB  1 
ATOM   2543  O  OG  . SER A  1 447 ? 189.896 128.934 205.830 1.00 67.50  ? 488  SER A OG  1 
ATOM   2544  N  N   . GLY A  1 448 ? 191.978 130.232 203.440 1.00 72.19  ? 489  GLY A N   1 
ATOM   2545  C  CA  . GLY A  1 448 ? 193.376 129.854 203.352 1.00 72.19  ? 489  GLY A CA  1 
ATOM   2546  C  C   . GLY A  1 448 ? 194.255 131.079 203.254 1.00 72.19  ? 489  GLY A C   1 
ATOM   2547  O  O   . GLY A  1 448 ? 193.774 132.212 203.163 1.00 72.19  ? 489  GLY A O   1 
ATOM   2548  N  N   . ARG A  1 449 ? 195.561 130.834 203.290 1.00 70.88  ? 490  ARG A N   1 
ATOM   2549  C  CA  . ARG A  1 449 ? 196.526 131.906 203.092 1.00 70.88  ? 490  ARG A CA  1 
ATOM   2550  C  C   . ARG A  1 449 ? 196.609 132.264 201.612 1.00 70.88  ? 490  ARG A C   1 
ATOM   2551  O  O   . ARG A  1 449 ? 196.694 131.386 200.749 1.00 70.88  ? 490  ARG A O   1 
ATOM   2552  C  CB  . ARG A  1 449 ? 197.895 131.486 203.623 1.00 70.88  ? 490  ARG A CB  1 
ATOM   2553  C  CG  . ARG A  1 449 ? 199.054 132.316 203.113 1.00 70.88  ? 490  ARG A CG  1 
ATOM   2554  C  CD  . ARG A  1 449 ? 200.371 131.819 203.680 1.00 70.88  ? 490  ARG A CD  1 
ATOM   2555  N  NE  . ARG A  1 449 ? 200.918 130.722 202.893 1.00 70.88  ? 490  ARG A NE  1 
ATOM   2556  C  CZ  . ARG A  1 449 ? 201.287 129.553 203.394 1.00 70.88  ? 490  ARG A CZ  1 
ATOM   2557  N  NH1 . ARG A  1 449 ? 201.172 129.288 204.684 1.00 70.88  ? 490  ARG A NH1 1 
ATOM   2558  N  NH2 . ARG A  1 449 ? 201.786 128.626 202.582 1.00 70.88  ? 490  ARG A NH2 1 
ATOM   2559  N  N   . VAL A  1 450 ? 196.584 133.560 201.321 1.00 63.73  ? 491  VAL A N   1 
ATOM   2560  C  CA  . VAL A  1 450 ? 196.485 134.034 199.947 1.00 63.73  ? 491  VAL A CA  1 
ATOM   2561  C  C   . VAL A  1 450 ? 197.825 133.893 199.246 1.00 63.73  ? 491  VAL A C   1 
ATOM   2562  O  O   . VAL A  1 450 ? 198.868 134.298 199.771 1.00 63.73  ? 491  VAL A O   1 
ATOM   2563  C  CB  . VAL A  1 450 ? 196.004 135.491 199.914 1.00 63.73  ? 491  VAL A CB  1 
ATOM   2564  C  CG1 . VAL A  1 450 ? 196.035 136.015 198.504 1.00 63.73  ? 491  VAL A CG1 1 
ATOM   2565  C  CG2 . VAL A  1 450 ? 194.610 135.589 200.476 1.00 63.73  ? 491  VAL A CG2 1 
ATOM   2566  N  N   . GLU A  1 451 ? 197.796 133.315 198.048 1.00 72.41  ? 492  GLU A N   1 
ATOM   2567  C  CA  . GLU A  1 451 ? 198.943 133.271 197.150 1.00 72.41  ? 492  GLU A CA  1 
ATOM   2568  C  C   . GLU A  1 451 ? 198.526 133.914 195.839 1.00 72.41  ? 492  GLU A C   1 
ATOM   2569  O  O   . GLU A  1 451 ? 197.658 133.385 195.140 1.00 72.41  ? 492  GLU A O   1 
ATOM   2570  C  CB  . GLU A  1 451 ? 199.414 131.834 196.910 1.00 72.41  ? 492  GLU A CB  1 
ATOM   2571  C  CG  . GLU A  1 451 ? 199.852 131.097 198.158 1.00 72.41  ? 492  GLU A CG  1 
ATOM   2572  C  CD  . GLU A  1 451 ? 201.347 131.145 198.364 1.00 72.41  ? 492  GLU A CD  1 
ATOM   2573  O  OE1 . GLU A  1 451 ? 201.913 132.256 198.351 1.00 72.41  ? 492  GLU A OE1 1 
ATOM   2574  O  OE2 . GLU A  1 451 ? 201.957 130.070 198.534 1.00 72.41  ? 492  GLU A OE2 1 
ATOM   2575  N  N   . VAL A  1 452 ? 199.135 135.047 195.507 1.00 71.50  ? 493  VAL A N   1 
ATOM   2576  C  CA  . VAL A  1 452 ? 198.807 135.791 194.298 1.00 71.50  ? 493  VAL A CA  1 
ATOM   2577  C  C   . VAL A  1 452 ? 200.031 135.802 193.400 1.00 71.50  ? 493  VAL A C   1 
ATOM   2578  O  O   . VAL A  1 452 ? 201.127 136.163 193.842 1.00 71.50  ? 493  VAL A O   1 
ATOM   2579  C  CB  . VAL A  1 452 ? 198.358 137.227 194.614 1.00 71.50  ? 493  VAL A CB  1 
ATOM   2580  C  CG1 . VAL A  1 452 ? 198.371 138.069 193.353 1.00 71.50  ? 493  VAL A CG1 1 
ATOM   2581  C  CG2 . VAL A  1 452 ? 196.982 137.222 195.235 1.00 71.50  ? 493  VAL A CG2 1 
ATOM   2582  N  N   . LYS A  1 453 ? 199.847 135.412 192.144 1.00 71.99  ? 494  LYS A N   1 
ATOM   2583  C  CA  . LYS A  1 453 ? 200.950 135.392 191.196 1.00 71.99  ? 494  LYS A CA  1 
ATOM   2584  C  C   . LYS A  1 453 ? 201.180 136.793 190.648 1.00 71.99  ? 494  LYS A C   1 
ATOM   2585  O  O   . LYS A  1 453 ? 200.297 137.367 190.003 1.00 71.99  ? 494  LYS A O   1 
ATOM   2586  C  CB  . LYS A  1 453 ? 200.669 134.414 190.059 1.00 71.99  ? 494  LYS A CB  1 
ATOM   2587  C  CG  . LYS A  1 453 ? 199.799 133.242 190.440 1.00 71.99  ? 494  LYS A CG  1 
ATOM   2588  C  CD  . LYS A  1 453 ? 199.806 132.189 189.349 1.00 71.99  ? 494  LYS A CD  1 
ATOM   2589  C  CE  . LYS A  1 453 ? 198.782 132.502 188.271 1.00 71.99  ? 494  LYS A CE  1 
ATOM   2590  N  NZ  . LYS A  1 453 ? 198.739 131.448 187.220 1.00 71.99  ? 494  LYS A NZ  1 
ATOM   2591  N  N   . HIS A  1 454 ? 202.363 137.347 190.917 1.00 75.92  ? 495  HIS A N   1 
ATOM   2592  C  CA  . HIS A  1 454 ? 202.772 138.584 190.260 1.00 75.92  ? 495  HIS A CA  1 
ATOM   2593  C  C   . HIS A  1 454 ? 202.868 138.387 188.755 1.00 75.92  ? 495  HIS A C   1 
ATOM   2594  O  O   . HIS A  1 454 ? 202.444 139.245 187.973 1.00 75.92  ? 495  HIS A O   1 
ATOM   2595  C  CB  . HIS A  1 454 ? 204.102 139.053 190.846 1.00 75.92  ? 495  HIS A CB  1 
ATOM   2596  C  CG  . HIS A  1 454 ? 204.807 140.090 190.031 1.00 75.92  ? 495  HIS A CG  1 
ATOM   2597  N  ND1 . HIS A  1 454 ? 204.380 141.397 189.950 1.00 75.92  ? 495  HIS A ND1 1 
ATOM   2598  C  CD2 . HIS A  1 454 ? 205.933 140.016 189.283 1.00 75.92  ? 495  HIS A CD2 1 
ATOM   2599  C  CE1 . HIS A  1 454 ? 205.203 142.079 189.173 1.00 75.92  ? 495  HIS A CE1 1 
ATOM   2600  N  NE2 . HIS A  1 454 ? 206.155 141.264 188.756 1.00 75.92  ? 495  HIS A NE2 1 
ATOM   2601  N  N   . GLY A  1 455 ? 203.420 137.255 188.334 1.00 73.44  ? 496  GLY A N   1 
ATOM   2602  C  CA  . GLY A  1 455 ? 203.478 136.888 186.935 1.00 73.44  ? 496  GLY A CA  1 
ATOM   2603  C  C   . GLY A  1 455 ? 203.170 135.419 186.755 1.00 73.44  ? 496  GLY A C   1 
ATOM   2604  O  O   . GLY A  1 455 ? 202.122 134.940 187.196 1.00 73.44  ? 496  GLY A O   1 
ATOM   2605  N  N   . ASP A  1 456 ? 204.070 134.695 186.100 1.00 77.67  ? 497  ASP A N   1 
ATOM   2606  C  CA  . ASP A  1 456 ? 204.002 133.242 186.060 1.00 77.67  ? 497  ASP A CA  1 
ATOM   2607  C  C   . ASP A  1 456 ? 204.650 132.596 187.281 1.00 77.67  ? 497  ASP A C   1 
ATOM   2608  O  O   . ASP A  1 456 ? 204.900 131.386 187.270 1.00 77.67  ? 497  ASP A O   1 
ATOM   2609  C  CB  . ASP A  1 456 ? 204.659 132.719 184.782 1.00 77.67  ? 497  ASP A CB  1 
ATOM   2610  C  CG  . ASP A  1 456 ? 204.208 131.318 184.428 1.00 77.67  ? 497  ASP A CG  1 
ATOM   2611  O  OD1 . ASP A  1 456 ? 203.020 131.005 184.646 1.00 77.67  ? 497  ASP A OD1 1 
ATOM   2612  O  OD2 . ASP A  1 456 ? 205.043 130.528 183.943 1.00 77.67  ? 497  ASP A OD2 1 
ATOM   2613  N  N   . THR A  1 457 ? 204.927 133.371 188.324 1.00 74.60  ? 498  THR A N   1 
ATOM   2614  C  CA  . THR A  1 457 ? 205.552 132.873 189.538 1.00 74.60  ? 498  THR A CA  1 
ATOM   2615  C  C   . THR A  1 457 ? 204.616 133.073 190.721 1.00 74.60  ? 498  THR A C   1 
ATOM   2616  O  O   . THR A  1 457 ? 203.765 133.965 190.715 1.00 74.60  ? 498  THR A O   1 
ATOM   2617  C  CB  . THR A  1 457 ? 206.879 133.578 189.805 1.00 74.60  ? 498  THR A CB  1 
ATOM   2618  O  OG1 . THR A  1 457 ? 206.670 134.995 189.810 1.00 74.60  ? 498  THR A OG1 1 
ATOM   2619  C  CG2 . THR A  1 457 ? 207.887 133.222 188.730 1.00 74.60  ? 498  THR A CG2 1 
ATOM   2620  N  N   . TRP A  1 458 ? 204.790 132.238 191.740 1.00 73.33  ? 499  TRP A N   1 
ATOM   2621  C  CA  . TRP A  1 458 ? 203.920 132.215 192.905 1.00 73.33  ? 499  TRP A CA  1 
ATOM   2622  C  C   . TRP A  1 458 ? 204.547 132.982 194.062 1.00 73.33  ? 499  TRP A C   1 
ATOM   2623  O  O   . TRP A  1 458 ? 205.765 132.967 194.251 1.00 73.33  ? 499  TRP A O   1 
ATOM   2624  C  CB  . TRP A  1 458 ? 203.645 130.774 193.331 1.00 73.33  ? 499  TRP A CB  1 
ATOM   2625  C  CG  . TRP A  1 458 ? 202.622 130.095 192.487 1.00 73.33  ? 499  TRP A CG  1 
ATOM   2626  C  CD1 . TRP A  1 458 ? 202.848 129.137 191.549 1.00 73.33  ? 499  TRP A CD1 1 
ATOM   2627  C  CD2 . TRP A  1 458 ? 201.208 130.313 192.507 1.00 73.33  ? 499  TRP A CD2 1 
ATOM   2628  N  NE1 . TRP A  1 458 ? 201.664 128.747 190.977 1.00 73.33  ? 499  TRP A NE1 1 
ATOM   2629  C  CE2 . TRP A  1 458 ? 200.642 129.454 191.550 1.00 73.33  ? 499  TRP A CE2 1 
ATOM   2630  C  CE3 . TRP A  1 458 ? 200.367 131.151 193.242 1.00 73.33  ? 499  TRP A CE3 1 
ATOM   2631  C  CZ2 . TRP A  1 458 ? 199.275 129.407 191.307 1.00 73.33  ? 499  TRP A CZ2 1 
ATOM   2632  C  CZ3 . TRP A  1 458 ? 199.013 131.104 192.998 1.00 73.33  ? 499  TRP A CZ3 1 
ATOM   2633  C  CH2 . TRP A  1 458 ? 198.480 130.241 192.037 1.00 73.33  ? 499  TRP A CH2 1 
ATOM   2634  N  N   . GLY A  1 459 ? 203.704 133.649 194.841 1.00 72.53  ? 500  GLY A N   1 
ATOM   2635  C  CA  . GLY A  1 459 ? 204.189 134.400 195.985 1.00 72.53  ? 500  GLY A CA  1 
ATOM   2636  C  C   . GLY A  1 459 ? 203.061 134.710 196.941 1.00 72.53  ? 500  GLY A C   1 
ATOM   2637  O  O   . GLY A  1 459 ? 201.880 134.572 196.611 1.00 72.53  ? 500  GLY A O   1 
ATOM   2638  N  N   . SER A  1 460 ? 203.447 135.142 198.139 1.00 72.51  ? 501  SER A N   1 
ATOM   2639  C  CA  . SER A  1 460 ? 202.519 135.379 199.237 1.00 72.51  ? 501  SER A CA  1 
ATOM   2640  C  C   . SER A  1 460 ? 202.448 136.870 199.529 1.00 72.51  ? 501  SER A C   1 
ATOM   2641  O  O   . SER A  1 460 ? 203.446 137.472 199.937 1.00 72.51  ? 501  SER A O   1 
ATOM   2642  C  CB  . SER A  1 460 ? 202.954 134.612 200.481 1.00 72.51  ? 501  SER A CB  1 
ATOM   2643  O  OG  . SER A  1 460 ? 202.987 133.222 200.218 1.00 72.51  ? 501  SER A OG  1 
ATOM   2644  N  N   . ILE A  1 461 ? 201.265 137.453 199.342 1.00 82.75  ? 502  ILE A N   1 
ATOM   2645  C  CA  . ILE A  1 461 ? 201.092 138.885 199.540 1.00 82.75  ? 502  ILE A CA  1 
ATOM   2646  C  C   . ILE A  1 461 ? 201.262 139.228 201.014 1.00 82.75  ? 502  ILE A C   1 
ATOM   2647  O  O   . ILE A  1 461 ? 200.880 138.460 201.906 1.00 82.75  ? 502  ILE A O   1 
ATOM   2648  C  CB  . ILE A  1 461 ? 199.716 139.335 199.015 1.00 82.75  ? 502  ILE A CB  1 
ATOM   2649  C  CG1 . ILE A  1 461 ? 199.632 139.137 197.501 1.00 82.75  ? 502  ILE A CG1 1 
ATOM   2650  C  CG2 . ILE A  1 461 ? 199.435 140.784 199.372 1.00 82.75  ? 502  ILE A CG2 1 
ATOM   2651  C  CD1 . ILE A  1 461 ? 200.800 139.718 196.741 1.00 82.75  ? 502  ILE A CD1 1 
ATOM   2652  N  N   . CYS A  1 462 ? 201.859 140.387 201.274 1.00 101.53 ? 503  CYS A N   1 
ATOM   2653  C  CA  . CYS A  1 462 ? 202.061 140.853 202.635 1.00 101.53 ? 503  CYS A CA  1 
ATOM   2654  C  C   . CYS A  1 462 ? 200.737 141.261 203.267 1.00 101.53 ? 503  CYS A C   1 
ATOM   2655  O  O   . CYS A  1 462 ? 199.860 141.832 202.614 1.00 101.53 ? 503  CYS A O   1 
ATOM   2656  C  CB  . CYS A  1 462 ? 203.028 142.032 202.653 1.00 101.53 ? 503  CYS A CB  1 
ATOM   2657  S  SG  . CYS A  1 462 ? 204.598 141.672 201.860 1.00 101.53 ? 503  CYS A SG  1 
ATOM   2658  N  N   . ASP A  1 463 ? 200.605 140.964 204.562 1.00 105.59 ? 504  ASP A N   1 
ATOM   2659  C  CA  . ASP A  1 463 ? 199.360 141.250 205.266 1.00 105.59 ? 504  ASP A CA  1 
ATOM   2660  C  C   . ASP A  1 463 ? 199.106 142.748 205.363 1.00 105.59 ? 504  ASP A C   1 
ATOM   2661  O  O   . ASP A  1 463 ? 197.955 143.194 205.294 1.00 105.59 ? 504  ASP A O   1 
ATOM   2662  C  CB  . ASP A  1 463 ? 199.389 140.618 206.654 1.00 105.59 ? 504  ASP A CB  1 
ATOM   2663  C  CG  . ASP A  1 463 ? 200.726 140.782 207.334 1.00 105.59 ? 504  ASP A CG  1 
ATOM   2664  O  OD1 . ASP A  1 463 ? 201.748 140.401 206.727 1.00 105.59 ? 504  ASP A OD1 1 
ATOM   2665  O  OD2 . ASP A  1 463 ? 200.754 141.288 208.475 1.00 105.59 ? 504  ASP A OD2 1 
ATOM   2666  N  N   . SER A  1 464 ? 200.165 143.538 205.534 1.00 107.80 ? 505  SER A N   1 
ATOM   2667  C  CA  . SER A  1 464 ? 199.996 144.984 205.617 1.00 107.80 ? 505  SER A CA  1 
ATOM   2668  C  C   . SER A  1 464 ? 199.441 145.552 204.317 1.00 107.80 ? 505  SER A C   1 
ATOM   2669  O  O   . SER A  1 464 ? 198.616 146.472 204.336 1.00 107.80 ? 505  SER A O   1 
ATOM   2670  C  CB  . SER A  1 464 ? 201.329 145.645 205.965 1.00 107.80 ? 505  SER A CB  1 
ATOM   2671  O  OG  . SER A  1 464 ? 201.940 145.010 207.074 1.00 107.80 ? 505  SER A OG  1 
ATOM   2672  N  N   . ASP A  1 465 ? 199.882 145.013 203.180 1.00 101.64 ? 506  ASP A N   1 
ATOM   2673  C  CA  . ASP A  1 465 ? 199.467 145.554 201.892 1.00 101.64 ? 506  ASP A CA  1 
ATOM   2674  C  C   . ASP A  1 465 ? 197.983 145.337 201.633 1.00 101.64 ? 506  ASP A C   1 
ATOM   2675  O  O   . ASP A  1 465 ? 197.382 146.068 200.839 1.00 101.64 ? 506  ASP A O   1 
ATOM   2676  C  CB  . ASP A  1 465 ? 200.291 144.920 200.774 1.00 101.64 ? 506  ASP A CB  1 
ATOM   2677  C  CG  . ASP A  1 465 ? 201.774 145.171 200.930 1.00 101.64 ? 506  ASP A CG  1 
ATOM   2678  O  OD1 . ASP A  1 465 ? 202.143 146.155 201.605 1.00 101.64 ? 506  ASP A OD1 1 
ATOM   2679  O  OD2 . ASP A  1 465 ? 202.572 144.384 200.379 1.00 101.64 ? 506  ASP A OD2 1 
ATOM   2680  N  N   . PHE A  1 466 ? 197.379 144.352 202.286 1.00 93.49  ? 507  PHE A N   1 
ATOM   2681  C  CA  . PHE A  1 466 ? 196.015 143.970 201.968 1.00 93.49  ? 507  PHE A CA  1 
ATOM   2682  C  C   . PHE A  1 466 ? 195.011 144.942 202.585 1.00 93.49  ? 507  PHE A C   1 
ATOM   2683  O  O   . PHE A  1 466 ? 195.341 145.762 203.445 1.00 93.49  ? 507  PHE A O   1 
ATOM   2684  C  CB  . PHE A  1 466 ? 195.736 142.548 202.449 1.00 93.49  ? 507  PHE A CB  1 
ATOM   2685  C  CG  . PHE A  1 466 ? 194.808 141.784 201.558 1.00 93.49  ? 507  PHE A CG  1 
ATOM   2686  C  CD1 . PHE A  1 466 ? 195.178 141.465 200.266 1.00 93.49  ? 507  PHE A CD1 1 
ATOM   2687  C  CD2 . PHE A  1 466 ? 193.567 141.388 202.011 1.00 93.49  ? 507  PHE A CD2 1 
ATOM   2688  C  CE1 . PHE A  1 466 ? 194.325 140.767 199.444 1.00 93.49  ? 507  PHE A CE1 1 
ATOM   2689  C  CE2 . PHE A  1 466 ? 192.714 140.689 201.195 1.00 93.49  ? 507  PHE A CE2 1 
ATOM   2690  C  CZ  . PHE A  1 466 ? 193.092 140.378 199.908 1.00 93.49  ? 507  PHE A CZ  1 
ATOM   2691  N  N   . SER A  1 467 ? 193.768 144.840 202.120 1.00 88.32  ? 508  SER A N   1 
ATOM   2692  C  CA  . SER A  1 467 ? 192.676 145.669 202.607 1.00 88.32  ? 508  SER A CA  1 
ATOM   2693  C  C   . SER A  1 467 ? 191.375 144.889 202.494 1.00 88.32  ? 508  SER A C   1 
ATOM   2694  O  O   . SER A  1 467 ? 191.287 143.894 201.771 1.00 88.32  ? 508  SER A O   1 
ATOM   2695  C  CB  . SER A  1 467 ? 192.574 146.981 201.827 1.00 88.32  ? 508  SER A CB  1 
ATOM   2696  O  OG  . SER A  1 467 ? 192.201 146.736 200.483 1.00 88.32  ? 508  SER A OG  1 
ATOM   2697  N  N   . LEU A  1 468 ? 190.357 145.353 203.223 1.00 93.85  ? 509  LEU A N   1 
ATOM   2698  C  CA  . LEU A  1 468 ? 189.079 144.646 203.235 1.00 93.85  ? 509  LEU A CA  1 
ATOM   2699  C  C   . LEU A  1 468 ? 188.418 144.667 201.862 1.00 93.85  ? 509  LEU A C   1 
ATOM   2700  O  O   . LEU A  1 468 ? 187.837 143.663 201.433 1.00 93.85  ? 509  LEU A O   1 
ATOM   2701  C  CB  . LEU A  1 468 ? 188.152 145.244 204.292 1.00 93.85  ? 509  LEU A CB  1 
ATOM   2702  C  CG  . LEU A  1 468 ? 186.895 144.434 204.632 1.00 93.85  ? 509  LEU A CG  1 
ATOM   2703  C  CD1 . LEU A  1 468 ? 186.587 144.520 206.119 1.00 93.85  ? 509  LEU A CD1 1 
ATOM   2704  C  CD2 . LEU A  1 468 ? 185.696 144.899 203.815 1.00 93.85  ? 509  LEU A CD2 1 
ATOM   2705  N  N   . GLU A  1 469 ? 188.481 145.801 201.165 1.00 91.11  ? 510  GLU A N   1 
ATOM   2706  C  CA  . GLU A  1 469 ? 187.950 145.850 199.808 1.00 91.11  ? 510  GLU A CA  1 
ATOM   2707  C  C   . GLU A  1 469 ? 188.707 144.892 198.900 1.00 91.11  ? 510  GLU A C   1 
ATOM   2708  O  O   . GLU A  1 469 ? 188.112 144.242 198.033 1.00 91.11  ? 510  GLU A O   1 
ATOM   2709  C  CB  . GLU A  1 469 ? 188.013 147.277 199.265 1.00 91.11  ? 510  GLU A CB  1 
ATOM   2710  C  CG  . GLU A  1 469 ? 189.380 147.929 199.382 1.00 91.11  ? 510  GLU A CG  1 
ATOM   2711  C  CD  . GLU A  1 469 ? 189.585 148.624 200.711 1.00 91.11  ? 510  GLU A CD  1 
ATOM   2712  O  OE1 . GLU A  1 469 ? 189.504 147.942 201.755 1.00 91.11  ? 510  GLU A OE1 1 
ATOM   2713  O  OE2 . GLU A  1 469 ? 189.826 149.849 200.713 1.00 91.11  ? 510  GLU A OE2 1 
ATOM   2714  N  N   . ALA A  1 470 ? 190.023 144.784 199.092 1.00 86.44  ? 511  ALA A N   1 
ATOM   2715  C  CA  . ALA A  1 470 ? 190.796 143.794 198.353 1.00 86.44  ? 511  ALA A CA  1 
ATOM   2716  C  C   . ALA A  1 470 ? 190.311 142.386 198.663 1.00 86.44  ? 511  ALA A C   1 
ATOM   2717  O  O   . ALA A  1 470 ? 190.283 141.522 197.780 1.00 86.44  ? 511  ALA A O   1 
ATOM   2718  C  CB  . ALA A  1 470 ? 192.282 143.937 198.678 1.00 86.44  ? 511  ALA A CB  1 
ATOM   2719  N  N   . ALA A  1 471 ? 189.928 142.133 199.915 1.00 86.04  ? 512  ALA A N   1 
ATOM   2720  C  CA  . ALA A  1 471 ? 189.393 140.823 200.265 1.00 86.04  ? 512  ALA A CA  1 
ATOM   2721  C  C   . ALA A  1 471 ? 188.084 140.552 199.540 1.00 86.04  ? 512  ALA A C   1 
ATOM   2722  O  O   . ALA A  1 471 ? 187.870 139.452 199.019 1.00 86.04  ? 512  ALA A O   1 
ATOM   2723  C  CB  . ALA A  1 471 ? 189.200 140.720 201.777 1.00 86.04  ? 512  ALA A CB  1 
ATOM   2724  N  N   . SER A  1 472 ? 187.198 141.548 199.489 1.00 88.46  ? 513  SER A N   1 
ATOM   2725  C  CA  . SER A  1 472 ? 185.894 141.341 198.871 1.00 88.46  ? 513  SER A CA  1 
ATOM   2726  C  C   . SER A  1 472 ? 186.038 141.009 197.393 1.00 88.46  ? 513  SER A C   1 
ATOM   2727  O  O   . SER A  1 472 ? 185.364 140.110 196.877 1.00 88.46  ? 513  SER A O   1 
ATOM   2728  C  CB  . SER A  1 472 ? 185.019 142.578 199.066 1.00 88.46  ? 513  SER A CB  1 
ATOM   2729  O  OG  . SER A  1 472 ? 183.763 142.413 198.431 1.00 88.46  ? 513  SER A OG  1 
ATOM   2730  N  N   . VAL A  1 473 ? 186.917 141.723 196.691 1.00 85.95  ? 514  VAL A N   1 
ATOM   2731  C  CA  . VAL A  1 473 ? 187.160 141.398 195.292 1.00 85.95  ? 514  VAL A CA  1 
ATOM   2732  C  C   . VAL A  1 473 ? 187.941 140.096 195.181 1.00 85.95  ? 514  VAL A C   1 
ATOM   2733  O  O   . VAL A  1 473 ? 187.835 139.376 194.182 1.00 85.95  ? 514  VAL A O   1 
ATOM   2734  C  CB  . VAL A  1 473 ? 187.872 142.562 194.582 1.00 85.95  ? 514  VAL A CB  1 
ATOM   2735  C  CG1 . VAL A  1 473 ? 187.067 143.841 194.739 1.00 85.95  ? 514  VAL A CG1 1 
ATOM   2736  C  CG2 . VAL A  1 473 ? 189.278 142.746 195.115 1.00 85.95  ? 514  VAL A CG2 1 
ATOM   2737  N  N   . LEU A  1 474 ? 188.737 139.771 196.201 1.00 79.20  ? 515  LEU A N   1 
ATOM   2738  C  CA  . LEU A  1 474 ? 189.420 138.484 196.211 1.00 79.20  ? 515  LEU A CA  1 
ATOM   2739  C  C   . LEU A  1 474 ? 188.422 137.346 196.344 1.00 79.20  ? 515  LEU A C   1 
ATOM   2740  O  O   . LEU A  1 474 ? 188.455 136.382 195.573 1.00 79.20  ? 515  LEU A O   1 
ATOM   2741  C  CB  . LEU A  1 474 ? 190.442 138.433 197.345 1.00 79.20  ? 515  LEU A CB  1 
ATOM   2742  C  CG  . LEU A  1 474 ? 191.354 137.208 197.355 1.00 79.20  ? 515  LEU A CG  1 
ATOM   2743  C  CD1 . LEU A  1 474 ? 192.772 137.619 197.688 1.00 79.20  ? 515  LEU A CD1 1 
ATOM   2744  C  CD2 . LEU A  1 474 ? 190.858 136.173 198.341 1.00 79.20  ? 515  LEU A CD2 1 
ATOM   2745  N  N   . CYS A  1 475 ? 187.511 137.451 197.312 1.00 83.56  ? 516  CYS A N   1 
ATOM   2746  C  CA  . CYS A  1 475 ? 186.569 136.365 197.551 1.00 83.56  ? 516  CYS A CA  1 
ATOM   2747  C  C   . CYS A  1 475 ? 185.635 136.157 196.368 1.00 83.56  ? 516  CYS A C   1 
ATOM   2748  O  O   . CYS A  1 475 ? 185.077 135.066 196.208 1.00 83.56  ? 516  CYS A O   1 
ATOM   2749  C  CB  . CYS A  1 475 ? 185.768 136.636 198.820 1.00 83.56  ? 516  CYS A CB  1 
ATOM   2750  S  SG  . CYS A  1 475 ? 184.916 135.187 199.452 1.00 83.56  ? 516  CYS A SG  1 
ATOM   2751  N  N   . ARG A  1 476 ? 185.446 137.182 195.536 1.00 87.40  ? 517  ARG A N   1 
ATOM   2752  C  CA  . ARG A  1 476 ? 184.623 137.010 194.344 1.00 87.40  ? 517  ARG A CA  1 
ATOM   2753  C  C   . ARG A  1 476 ? 185.373 136.281 193.236 1.00 87.40  ? 517  ARG A C   1 
ATOM   2754  O  O   . ARG A  1 476 ? 184.742 135.666 192.370 1.00 87.40  ? 517  ARG A O   1 
ATOM   2755  C  CB  . ARG A  1 476 ? 184.112 138.364 193.859 1.00 87.40  ? 517  ARG A CB  1 
ATOM   2756  C  CG  . ARG A  1 476 ? 182.894 138.840 194.628 1.00 87.40  ? 517  ARG A CG  1 
ATOM   2757  C  CD  . ARG A  1 476 ? 182.357 140.158 194.107 1.00 87.40  ? 517  ARG A CD  1 
ATOM   2758  N  NE  . ARG A  1 476 ? 183.197 141.281 194.503 1.00 87.40  ? 517  ARG A NE  1 
ATOM   2759  C  CZ  . ARG A  1 476 ? 182.974 142.539 194.152 1.00 87.40  ? 517  ARG A CZ  1 
ATOM   2760  N  NH1 . ARG A  1 476 ? 181.936 142.874 193.404 1.00 87.40  ? 517  ARG A NH1 1 
ATOM   2761  N  NH2 . ARG A  1 476 ? 183.811 143.486 194.566 1.00 87.40  ? 517  ARG A NH2 1 
ATOM   2762  N  N   . GLU A  1 477 ? 186.706 136.338 193.236 1.00 87.57  ? 518  GLU A N   1 
ATOM   2763  C  CA  . GLU A  1 477 ? 187.472 135.536 192.286 1.00 87.57  ? 518  GLU A CA  1 
ATOM   2764  C  C   . GLU A  1 477 ? 187.281 134.047 192.534 1.00 87.57  ? 518  GLU A C   1 
ATOM   2765  O  O   . GLU A  1 477 ? 186.948 133.289 191.616 1.00 87.57  ? 518  GLU A O   1 
ATOM   2766  C  CB  . GLU A  1 477 ? 188.956 135.898 192.355 1.00 87.57  ? 518  GLU A CB  1 
ATOM   2767  C  CG  . GLU A  1 477 ? 189.451 136.850 191.273 1.00 87.57  ? 518  GLU A CG  1 
ATOM   2768  C  CD  . GLU A  1 477 ? 189.373 136.253 189.869 1.00 87.57  ? 518  GLU A CD  1 
ATOM   2769  O  OE1 . GLU A  1 477 ? 189.751 136.952 188.909 1.00 87.57  ? 518  GLU A OE1 1 
ATOM   2770  O  OE2 . GLU A  1 477 ? 188.959 135.084 189.716 1.00 87.57  ? 518  GLU A OE2 1 
ATOM   2771  N  N   . LEU A  1 478 ? 187.483 133.609 193.775 1.00 85.33  ? 519  LEU A N   1 
ATOM   2772  C  CA  . LEU A  1 478 ? 187.400 132.189 194.083 1.00 85.33  ? 519  LEU A CA  1 
ATOM   2773  C  C   . LEU A  1 478 ? 185.969 131.678 194.123 1.00 85.33  ? 519  LEU A C   1 
ATOM   2774  O  O   . LEU A  1 478 ? 185.763 130.505 194.448 1.00 85.33  ? 519  LEU A O   1 
ATOM   2775  C  CB  . LEU A  1 478 ? 188.089 131.881 195.417 1.00 85.33  ? 519  LEU A CB  1 
ATOM   2776  C  CG  . LEU A  1 478 ? 189.582 132.164 195.639 1.00 85.33  ? 519  LEU A CG  1 
ATOM   2777  C  CD1 . LEU A  1 478 ? 190.426 131.395 194.631 1.00 85.33  ? 519  LEU A CD1 1 
ATOM   2778  C  CD2 . LEU A  1 478 ? 189.946 133.641 195.645 1.00 85.33  ? 519  LEU A CD2 1 
ATOM   2779  N  N   . GLN A  1 479 ? 184.987 132.521 193.809 1.00 84.95  ? 520  GLN A N   1 
ATOM   2780  C  CA  . GLN A  1 479 ? 183.577 132.146 193.817 1.00 84.95  ? 520  GLN A CA  1 
ATOM   2781  C  C   . GLN A  1 479 ? 183.145 131.587 195.162 1.00 84.95  ? 520  GLN A C   1 
ATOM   2782  O  O   . GLN A  1 479 ? 182.314 130.678 195.222 1.00 84.95  ? 520  GLN A O   1 
ATOM   2783  C  CB  . GLN A  1 479 ? 183.261 131.145 192.702 1.00 84.95  ? 520  GLN A CB  1 
ATOM   2784  C  CG  . GLN A  1 479 ? 183.709 131.614 191.337 1.00 84.95  ? 520  GLN A CG  1 
ATOM   2785  C  CD  . GLN A  1 479 ? 183.441 133.088 191.122 1.00 84.95  ? 520  GLN A CD  1 
ATOM   2786  O  OE1 . GLN A  1 479 ? 182.295 133.535 191.159 1.00 84.95  ? 520  GLN A OE1 1 
ATOM   2787  N  NE2 . GLN A  1 479 ? 184.504 133.857 190.913 1.00 84.95  ? 520  GLN A NE2 1 
ATOM   2788  N  N   . CYS A  1 480 ? 183.710 132.109 196.246 1.00 80.94  ? 521  CYS A N   1 
ATOM   2789  C  CA  . CYS A  1 480 ? 183.397 131.648 197.587 1.00 80.94  ? 521  CYS A CA  1 
ATOM   2790  C  C   . CYS A  1 480 ? 182.521 132.632 198.351 1.00 80.94  ? 521  CYS A C   1 
ATOM   2791  O  O   . CYS A  1 480 ? 182.486 132.589 199.584 1.00 80.94  ? 521  CYS A O   1 
ATOM   2792  C  CB  . CYS A  1 480 ? 184.688 131.375 198.360 1.00 80.94  ? 521  CYS A CB  1 
ATOM   2793  S  SG  . CYS A  1 480 ? 185.518 129.834 197.895 1.00 80.94  ? 521  CYS A SG  1 
ATOM   2794  N  N   . GLY A  1 481 ? 181.821 133.522 197.651 1.00 75.83  ? 522  GLY A N   1 
ATOM   2795  C  CA  . GLY A  1 481 ? 180.939 134.467 198.305 1.00 75.83  ? 522  GLY A CA  1 
ATOM   2796  C  C   . GLY A  1 481 ? 181.622 135.780 198.615 1.00 75.83  ? 522  GLY A C   1 
ATOM   2797  O  O   . GLY A  1 481 ? 182.361 136.312 197.783 1.00 75.83  ? 522  GLY A O   1 
ATOM   2798  N  N   . THR A  1 482 ? 181.385 136.314 199.808 1.00 80.55  ? 523  THR A N   1 
ATOM   2799  C  CA  . THR A  1 482 ? 182.008 137.548 200.259 1.00 80.55  ? 523  THR A CA  1 
ATOM   2800  C  C   . THR A  1 482 ? 182.854 137.288 201.497 1.00 80.55  ? 523  THR A C   1 
ATOM   2801  O  O   . THR A  1 482 ? 182.793 136.220 202.111 1.00 80.55  ? 523  THR A O   1 
ATOM   2802  C  CB  . THR A  1 482 ? 180.955 138.617 200.558 1.00 80.55  ? 523  THR A CB  1 
ATOM   2803  O  OG1 . THR A  1 482 ? 181.607 139.813 200.999 1.00 80.55  ? 523  THR A OG1 1 
ATOM   2804  C  CG2 . THR A  1 482 ? 180.010 138.133 201.641 1.00 80.55  ? 523  THR A CG2 1 
ATOM   2805  N  N   . VAL A  1 483 ? 183.650 138.287 201.863 1.00 74.24  ? 524  VAL A N   1 
ATOM   2806  C  CA  . VAL A  1 483 ? 184.541 138.166 203.010 1.00 74.24  ? 524  VAL A CA  1 
ATOM   2807  C  C   . VAL A  1 483 ? 183.710 138.154 204.283 1.00 74.24  ? 524  VAL A C   1 
ATOM   2808  O  O   . VAL A  1 483 ? 182.817 138.988 204.466 1.00 74.24  ? 524  VAL A O   1 
ATOM   2809  C  CB  . VAL A  1 483 ? 185.570 139.306 203.027 1.00 74.24  ? 524  VAL A CB  1 
ATOM   2810  C  CG1 . VAL A  1 483 ? 184.881 140.644 202.861 1.00 74.24  ? 524  VAL A CG1 1 
ATOM   2811  C  CG2 . VAL A  1 483 ? 186.368 139.272 204.314 1.00 74.24  ? 524  VAL A CG2 1 
ATOM   2812  N  N   . VAL A  1 484 ? 183.987 137.191 205.157 1.00 74.21  ? 525  VAL A N   1 
ATOM   2813  C  CA  . VAL A  1 484 ? 183.259 137.074 206.413 1.00 74.21  ? 525  VAL A CA  1 
ATOM   2814  C  C   . VAL A  1 484 ? 184.169 137.511 207.551 1.00 74.21  ? 525  VAL A C   1 
ATOM   2815  O  O   . VAL A  1 484 ? 183.695 137.931 208.612 1.00 74.21  ? 525  VAL A O   1 
ATOM   2816  C  CB  . VAL A  1 484 ? 182.739 135.642 206.627 1.00 74.21  ? 525  VAL A CB  1 
ATOM   2817  C  CG1 . VAL A  1 484 ? 183.889 134.693 206.906 1.00 74.21  ? 525  VAL A CG1 1 
ATOM   2818  C  CG2 . VAL A  1 484 ? 181.719 135.609 207.750 1.00 74.21  ? 525  VAL A CG2 1 
ATOM   2819  N  N   . SER A  1 485 ? 185.478 137.421 207.338 1.00 73.77  ? 526  SER A N   1 
ATOM   2820  C  CA  . SER A  1 485 ? 186.435 137.865 208.340 1.00 73.77  ? 526  SER A CA  1 
ATOM   2821  C  C   . SER A  1 485 ? 187.786 138.067 207.677 1.00 73.77  ? 526  SER A C   1 
ATOM   2822  O  O   . SER A  1 485 ? 188.043 137.564 206.581 1.00 73.77  ? 526  SER A O   1 
ATOM   2823  C  CB  . SER A  1 485 ? 186.556 136.866 209.491 1.00 73.77  ? 526  SER A CB  1 
ATOM   2824  O  OG  . SER A  1 485 ? 187.716 137.133 210.256 1.00 73.77  ? 526  SER A OG  1 
ATOM   2825  N  N   . ILE A  1 486 ? 188.648 138.810 208.362 1.00 73.37  ? 527  ILE A N   1 
ATOM   2826  C  CA  . ILE A  1 486 ? 190.005 139.078 207.909 1.00 73.37  ? 527  ILE A CA  1 
ATOM   2827  C  C   . ILE A  1 486 ? 190.965 138.681 209.018 1.00 73.37  ? 527  ILE A C   1 
ATOM   2828  O  O   . ILE A  1 486 ? 190.769 139.048 210.181 1.00 73.37  ? 527  ILE A O   1 
ATOM   2829  C  CB  . ILE A  1 486 ? 190.191 140.560 207.526 1.00 73.37  ? 527  ILE A CB  1 
ATOM   2830  C  CG1 . ILE A  1 486 ? 191.676 140.905 207.429 1.00 73.37  ? 527  ILE A CG1 1 
ATOM   2831  C  CG2 . ILE A  1 486 ? 189.487 141.460 208.526 1.00 73.37  ? 527  ILE A CG2 1 
ATOM   2832  C  CD1 . ILE A  1 486 ? 192.383 140.222 206.282 1.00 73.37  ? 527  ILE A CD1 1 
ATOM   2833  N  N   . LEU A  1 487 ? 191.996 137.920 208.663 1.00 79.17  ? 528  LEU A N   1 
ATOM   2834  C  CA  . LEU A  1 487 ? 192.982 137.451 209.626 1.00 79.17  ? 528  LEU A CA  1 
ATOM   2835  C  C   . LEU A  1 487 ? 194.381 137.830 209.168 1.00 79.17  ? 528  LEU A C   1 
ATOM   2836  O  O   . LEU A  1 487 ? 194.699 137.729 207.980 1.00 79.17  ? 528  LEU A O   1 
ATOM   2837  C  CB  . LEU A  1 487 ? 192.893 135.936 209.826 1.00 79.17  ? 528  LEU A CB  1 
ATOM   2838  C  CG  . LEU A  1 487 ? 191.974 135.425 210.936 1.00 79.17  ? 528  LEU A CG  1 
ATOM   2839  C  CD1 . LEU A  1 487 ? 192.382 136.025 212.272 1.00 79.17  ? 528  LEU A CD1 1 
ATOM   2840  C  CD2 . LEU A  1 487 ? 190.517 135.715 210.637 1.00 79.17  ? 528  LEU A CD2 1 
ATOM   2841  N  N   . GLY A  1 488 ? 195.210 138.266 210.115 1.00 78.57  ? 529  GLY A N   1 
ATOM   2842  C  CA  . GLY A  1 488 ? 196.609 138.512 209.874 1.00 78.57  ? 529  GLY A CA  1 
ATOM   2843  C  C   . GLY A  1 488 ? 197.500 137.708 210.804 1.00 78.57  ? 529  GLY A C   1 
ATOM   2844  O  O   . GLY A  1 488 ? 197.059 136.802 211.513 1.00 78.57  ? 529  GLY A O   1 
ATOM   2845  N  N   . GLY A  1 489 ? 198.780 138.057 210.786 1.00 78.67  ? 530  GLY A N   1 
ATOM   2846  C  CA  . GLY A  1 489 ? 199.733 137.451 211.700 1.00 78.67  ? 530  GLY A CA  1 
ATOM   2847  C  C   . GLY A  1 489 ? 199.981 135.974 211.481 1.00 78.67  ? 530  GLY A C   1 
ATOM   2848  O  O   . GLY A  1 489 ? 200.139 135.228 212.456 1.00 78.67  ? 530  GLY A O   1 
ATOM   2849  N  N   . ALA A  1 490 ? 200.019 135.535 210.222 1.00 81.90  ? 531  ALA A N   1 
ATOM   2850  C  CA  . ALA A  1 490 ? 200.345 134.151 209.871 1.00 81.90  ? 531  ALA A CA  1 
ATOM   2851  C  C   . ALA A  1 490 ? 199.424 133.159 210.575 1.00 81.90  ? 531  ALA A C   1 
ATOM   2852  O  O   . ALA A  1 490 ? 199.862 132.110 211.052 1.00 81.90  ? 531  ALA A O   1 
ATOM   2853  C  CB  . ALA A  1 490 ? 201.812 133.839 210.176 1.00 81.90  ? 531  ALA A CB  1 
ATOM   2854  N  N   . HIS A  1 491 ? 198.134 133.495 210.644 1.00 81.66  ? 532  HIS A N   1 
ATOM   2855  C  CA  . HIS A  1 491 ? 197.180 132.617 211.314 1.00 81.66  ? 532  HIS A CA  1 
ATOM   2856  C  C   . HIS A  1 491 ? 197.065 131.275 210.603 1.00 81.66  ? 532  HIS A C   1 
ATOM   2857  O  O   . HIS A  1 491 ? 197.013 130.224 211.252 1.00 81.66  ? 532  HIS A O   1 
ATOM   2858  C  CB  . HIS A  1 491 ? 195.815 133.295 211.405 1.00 81.66  ? 532  HIS A CB  1 
ATOM   2859  C  CG  . HIS A  1 491 ? 194.835 132.560 212.262 1.00 81.66  ? 532  HIS A CG  1 
ATOM   2860  N  ND1 . HIS A  1 491 ? 193.487 132.845 212.264 1.00 81.66  ? 532  HIS A ND1 1 
ATOM   2861  C  CD2 . HIS A  1 491 ? 195.005 131.545 213.142 1.00 81.66  ? 532  HIS A CD2 1 
ATOM   2862  C  CE1 . HIS A  1 491 ? 192.870 132.042 213.111 1.00 81.66  ? 532  HIS A CE1 1 
ATOM   2863  N  NE2 . HIS A  1 491 ? 193.768 131.241 213.656 1.00 81.66  ? 532  HIS A NE2 1 
ATOM   2864  N  N   . PHE A  1 492 ? 197.015 131.287 209.269 1.00 77.77  ? 533  PHE A N   1 
ATOM   2865  C  CA  . PHE A  1 492 ? 196.955 130.029 208.532 1.00 77.77  ? 533  PHE A CA  1 
ATOM   2866  C  C   . PHE A  1 492 ? 198.264 129.261 208.644 1.00 77.77  ? 533  PHE A C   1 
ATOM   2867  O  O   . PHE A  1 492 ? 198.264 128.026 208.686 1.00 77.77  ? 533  PHE A O   1 
ATOM   2868  C  CB  . PHE A  1 492 ? 196.609 130.287 207.068 1.00 77.77  ? 533  PHE A CB  1 
ATOM   2869  C  CG  . PHE A  1 492 ? 195.185 130.687 206.849 1.00 77.77  ? 533  PHE A CG  1 
ATOM   2870  C  CD1 . PHE A  1 492 ? 194.169 129.757 206.966 1.00 77.77  ? 533  PHE A CD1 1 
ATOM   2871  C  CD2 . PHE A  1 492 ? 194.859 131.988 206.512 1.00 77.77  ? 533  PHE A CD2 1 
ATOM   2872  C  CE1 . PHE A  1 492 ? 192.855 130.118 206.767 1.00 77.77  ? 533  PHE A CE1 1 
ATOM   2873  C  CE2 . PHE A  1 492 ? 193.546 132.354 206.309 1.00 77.77  ? 533  PHE A CE2 1 
ATOM   2874  C  CZ  . PHE A  1 492 ? 192.543 131.418 206.436 1.00 77.77  ? 533  PHE A CZ  1 
ATOM   2875  N  N   . GLY A  1 493 ? 199.384 129.967 208.680 1.00 80.88  ? 534  GLY A N   1 
ATOM   2876  C  CA  . GLY A  1 493 ? 200.671 129.314 208.793 1.00 80.88  ? 534  GLY A CA  1 
ATOM   2877  C  C   . GLY A  1 493 ? 201.781 130.264 208.408 1.00 80.88  ? 534  GLY A C   1 
ATOM   2878  O  O   . GLY A  1 493 ? 201.559 131.450 208.154 1.00 80.88  ? 534  GLY A O   1 
ATOM   2879  N  N   . GLU A  1 494 ? 202.989 129.712 208.366 1.00 99.56  ? 535  GLU A N   1 
ATOM   2880  C  CA  . GLU A  1 494 ? 204.180 130.451 207.964 1.00 99.56  ? 535  GLU A CA  1 
ATOM   2881  C  C   . GLU A  1 494 ? 204.461 130.133 206.500 1.00 99.56  ? 535  GLU A C   1 
ATOM   2882  O  O   . GLU A  1 494 ? 204.941 129.042 206.177 1.00 99.56  ? 535  GLU A O   1 
ATOM   2883  C  CB  . GLU A  1 494 ? 205.370 130.085 208.848 1.00 99.56  ? 535  GLU A CB  1 
ATOM   2884  C  CG  . GLU A  1 494 ? 206.703 130.658 208.391 1.00 99.56  ? 535  GLU A CG  1 
ATOM   2885  C  CD  . GLU A  1 494 ? 206.808 132.153 208.624 1.00 99.56  ? 535  GLU A CD  1 
ATOM   2886  O  OE1 . GLU A  1 494 ? 206.129 132.663 209.540 1.00 99.56  ? 535  GLU A OE1 1 
ATOM   2887  O  OE2 . GLU A  1 494 ? 207.577 132.817 207.899 1.00 99.56  ? 535  GLU A OE2 1 
ATOM   2888  N  N   . GLY A  1 495 ? 204.167 131.086 205.618 1.00 90.62  ? 536  GLY A N   1 
ATOM   2889  C  CA  . GLY A  1 495 ? 204.312 130.885 204.188 1.00 90.62  ? 536  GLY A CA  1 
ATOM   2890  C  C   . GLY A  1 495 ? 205.722 131.206 203.736 1.00 90.62  ? 536  GLY A C   1 
ATOM   2891  O  O   . GLY A  1 495 ? 206.216 132.316 203.941 1.00 90.62  ? 536  GLY A O   1 
ATOM   2892  N  N   . ASN A  1 496 ? 206.359 130.223 203.106 1.00 94.86  ? 537  ASN A N   1 
ATOM   2893  C  CA  . ASN A  1 496 ? 207.742 130.327 202.665 1.00 94.86  ? 537  ASN A CA  1 
ATOM   2894  C  C   . ASN A  1 496 ? 207.786 130.544 201.160 1.00 94.86  ? 537  ASN A C   1 
ATOM   2895  O  O   . ASN A  1 496 ? 207.109 129.839 200.405 1.00 94.86  ? 537  ASN A O   1 
ATOM   2896  C  CB  . ASN A  1 496 ? 208.533 129.071 203.035 1.00 94.86  ? 537  ASN A CB  1 
ATOM   2897  C  CG  . ASN A  1 496 ? 207.944 127.815 202.429 1.00 94.86  ? 537  ASN A CG  1 
ATOM   2898  O  OD1 . ASN A  1 496 ? 206.797 127.461 202.699 1.00 94.86  ? 537  ASN A OD1 1 
ATOM   2899  N  ND2 . ASN A  1 496 ? 208.725 127.140 201.595 1.00 94.86  ? 537  ASN A ND2 1 
ATOM   2900  N  N   . GLY A  1 497 ? 208.578 131.515 200.734 1.00 89.32  ? 538  GLY A N   1 
ATOM   2901  C  CA  . GLY A  1 497 ? 208.717 131.813 199.323 1.00 89.32  ? 538  GLY A CA  1 
ATOM   2902  C  C   . GLY A  1 497 ? 209.045 133.273 199.144 1.00 89.32  ? 538  GLY A C   1 
ATOM   2903  O  O   . GLY A  1 497 ? 208.947 134.078 200.074 1.00 89.32  ? 538  GLY A O   1 
ATOM   2904  N  N   . GLN A  1 498 ? 209.445 133.609 197.921 1.00 85.88  ? 539  GLN A N   1 
ATOM   2905  C  CA  . GLN A  1 498 ? 209.733 135.000 197.607 1.00 85.88  ? 539  GLN A CA  1 
ATOM   2906  C  C   . GLN A  1 498 ? 208.473 135.838 197.770 1.00 85.88  ? 539  GLN A C   1 
ATOM   2907  O  O   . GLN A  1 498 ? 207.364 135.384 197.481 1.00 85.88  ? 539  GLN A O   1 
ATOM   2908  C  CB  . GLN A  1 498 ? 210.287 135.122 196.189 1.00 85.88  ? 539  GLN A CB  1 
ATOM   2909  C  CG  . GLN A  1 498 ? 209.447 134.437 195.137 1.00 85.88  ? 539  GLN A CG  1 
ATOM   2910  C  CD  . GLN A  1 498 ? 208.323 135.313 194.643 1.00 85.88  ? 539  GLN A CD  1 
ATOM   2911  O  OE1 . GLN A  1 498 ? 208.450 136.535 194.586 1.00 85.88  ? 539  GLN A OE1 1 
ATOM   2912  N  NE2 . GLN A  1 498 ? 207.204 134.693 194.301 1.00 85.88  ? 539  GLN A NE2 1 
ATOM   2913  N  N   . ILE A  1 499 ? 208.645 137.061 198.257 1.00 83.45  ? 540  ILE A N   1 
ATOM   2914  C  CA  . ILE A  1 499 ? 207.525 137.917 198.616 1.00 83.45  ? 540  ILE A CA  1 
ATOM   2915  C  C   . ILE A  1 499 ? 207.618 139.225 197.847 1.00 83.45  ? 540  ILE A C   1 
ATOM   2916  O  O   . ILE A  1 499 ? 208.702 139.787 197.664 1.00 83.45  ? 540  ILE A O   1 
ATOM   2917  C  CB  . ILE A  1 499 ? 207.483 138.178 200.136 1.00 83.45  ? 540  ILE A CB  1 
ATOM   2918  C  CG1 . ILE A  1 499 ? 207.564 136.857 200.894 1.00 83.45  ? 540  ILE A CG1 1 
ATOM   2919  C  CG2 . ILE A  1 499 ? 206.220 138.912 200.517 1.00 83.45  ? 540  ILE A CG2 1 
ATOM   2920  C  CD1 . ILE A  1 499 ? 206.391 135.950 200.625 1.00 83.45  ? 540  ILE A CD1 1 
ATOM   2921  N  N   . TRP A  1 500 ? 206.468 139.705 197.388 1.00 86.72  ? 541  TRP A N   1 
ATOM   2922  C  CA  . TRP A  1 500 ? 206.364 140.985 196.711 1.00 86.72  ? 541  TRP A CA  1 
ATOM   2923  C  C   . TRP A  1 500 ? 205.786 142.025 197.662 1.00 86.72  ? 541  TRP A C   1 
ATOM   2924  O  O   . TRP A  1 500 ? 205.013 141.701 198.568 1.00 86.72  ? 541  TRP A O   1 
ATOM   2925  C  CB  . TRP A  1 500 ? 205.500 140.873 195.455 1.00 86.72  ? 541  TRP A CB  1 
ATOM   2926  C  CG  . TRP A  1 500 ? 206.103 139.970 194.433 1.00 86.72  ? 541  TRP A CG  1 
ATOM   2927  C  CD1 . TRP A  1 500 ? 207.263 140.172 193.746 1.00 86.72  ? 541  TRP A CD1 1 
ATOM   2928  C  CD2 . TRP A  1 500 ? 205.580 138.719 193.978 1.00 86.72  ? 541  TRP A CD2 1 
ATOM   2929  N  NE1 . TRP A  1 500 ? 207.497 139.122 192.892 1.00 86.72  ? 541  TRP A NE1 1 
ATOM   2930  C  CE2 . TRP A  1 500 ? 206.478 138.216 193.017 1.00 86.72  ? 541  TRP A CE2 1 
ATOM   2931  C  CE3 . TRP A  1 500 ? 204.441 137.976 194.290 1.00 86.72  ? 541  TRP A CE3 1 
ATOM   2932  C  CZ2 . TRP A  1 500 ? 206.272 137.005 192.365 1.00 86.72  ? 541  TRP A CZ2 1 
ATOM   2933  C  CZ3 . TRP A  1 500 ? 204.237 136.778 193.641 1.00 86.72  ? 541  TRP A CZ3 1 
ATOM   2934  C  CH2 . TRP A  1 500 ? 205.146 136.303 192.690 1.00 86.72  ? 541  TRP A CH2 1 
ATOM   2935  N  N   . ALA A  1 501 ? 206.178 143.281 197.454 1.00 101.41 ? 542  ALA A N   1 
ATOM   2936  C  CA  . ALA A  1 501 ? 205.837 144.349 198.383 1.00 101.41 ? 542  ALA A CA  1 
ATOM   2937  C  C   . ALA A  1 501 ? 204.736 145.274 197.888 1.00 101.41 ? 542  ALA A C   1 
ATOM   2938  O  O   . ALA A  1 501 ? 204.163 146.007 198.700 1.00 101.41 ? 542  ALA A O   1 
ATOM   2939  C  CB  . ALA A  1 501 ? 207.081 145.186 198.704 1.00 101.41 ? 542  ALA A CB  1 
ATOM   2940  N  N   . GLU A  1 502 ? 204.427 145.265 196.593 1.00 99.03  ? 543  GLU A N   1 
ATOM   2941  C  CA  . GLU A  1 502 ? 203.431 146.189 196.067 1.00 99.03  ? 543  GLU A CA  1 
ATOM   2942  C  C   . GLU A  1 502 ? 202.073 145.935 196.709 1.00 99.03  ? 543  GLU A C   1 
ATOM   2943  O  O   . GLU A  1 502 ? 201.704 144.793 196.993 1.00 99.03  ? 543  GLU A O   1 
ATOM   2944  C  CB  . GLU A  1 502 ? 203.334 146.063 194.545 1.00 99.03  ? 543  GLU A CB  1 
ATOM   2945  C  CG  . GLU A  1 502 ? 202.825 144.721 194.042 1.00 99.03  ? 543  GLU A CG  1 
ATOM   2946  C  CD  . GLU A  1 502 ? 203.939 143.717 193.828 1.00 99.03  ? 543  GLU A CD  1 
ATOM   2947  O  OE1 . GLU A  1 502 ? 205.092 144.017 194.201 1.00 99.03  ? 543  GLU A OE1 1 
ATOM   2948  O  OE2 . GLU A  1 502 ? 203.663 142.628 193.283 1.00 99.03  ? 543  GLU A OE2 1 
ATOM   2949  N  N   . GLU A  1 503 ? 201.337 147.012 196.957 1.00 94.48  ? 544  GLU A N   1 
ATOM   2950  C  CA  . GLU A  1 503 ? 200.044 146.931 197.617 1.00 94.48  ? 544  GLU A CA  1 
ATOM   2951  C  C   . GLU A  1 503 ? 198.925 146.987 196.588 1.00 94.48  ? 544  GLU A C   1 
ATOM   2952  O  O   . GLU A  1 503 ? 199.097 147.509 195.484 1.00 94.48  ? 544  GLU A O   1 
ATOM   2953  C  CB  . GLU A  1 503 ? 199.868 148.065 198.629 1.00 94.48  ? 544  GLU A CB  1 
ATOM   2954  C  CG  . GLU A  1 503 ? 199.714 149.444 198.008 1.00 94.48  ? 544  GLU A CG  1 
ATOM   2955  C  CD  . GLU A  1 503 ? 198.261 149.828 197.796 1.00 94.48  ? 544  GLU A CD  1 
ATOM   2956  O  OE1 . GLU A  1 503 ? 197.383 149.176 198.395 1.00 94.48  ? 544  GLU A OE1 1 
ATOM   2957  O  OE2 . GLU A  1 503 ? 197.996 150.779 197.032 1.00 94.48  ? 544  GLU A OE2 1 
ATOM   2958  N  N   . PHE A  1 504 ? 197.773 146.444 196.963 1.00 92.91  ? 545  PHE A N   1 
ATOM   2959  C  CA  . PHE A  1 504 ? 196.593 146.456 196.110 1.00 92.91  ? 545  PHE A CA  1 
ATOM   2960  C  C   . PHE A  1 504 ? 195.597 147.472 196.648 1.00 92.91  ? 545  PHE A C   1 
ATOM   2961  O  O   . PHE A  1 504 ? 195.173 147.380 197.803 1.00 92.91  ? 545  PHE A O   1 
ATOM   2962  C  CB  . PHE A  1 504 ? 195.940 145.075 196.041 1.00 92.91  ? 545  PHE A CB  1 
ATOM   2963  C  CG  . PHE A  1 504 ? 196.819 144.010 195.450 1.00 92.91  ? 545  PHE A CG  1 
ATOM   2964  C  CD1 . PHE A  1 504 ? 197.966 144.339 194.752 1.00 92.91  ? 545  PHE A CD1 1 
ATOM   2965  C  CD2 . PHE A  1 504 ? 196.489 142.675 195.591 1.00 92.91  ? 545  PHE A CD2 1 
ATOM   2966  C  CE1 . PHE A  1 504 ? 198.769 143.359 194.216 1.00 92.91  ? 545  PHE A CE1 1 
ATOM   2967  C  CE2 . PHE A  1 504 ? 197.287 141.692 195.056 1.00 92.91  ? 545  PHE A CE2 1 
ATOM   2968  C  CZ  . PHE A  1 504 ? 198.429 142.033 194.367 1.00 92.91  ? 545  PHE A CZ  1 
ATOM   2969  N  N   . GLN A  1 505 ? 195.230 148.437 195.812 1.00 93.25  ? 546  GLN A N   1 
ATOM   2970  C  CA  . GLN A  1 505 ? 194.209 149.420 196.145 1.00 93.25  ? 546  GLN A CA  1 
ATOM   2971  C  C   . GLN A  1 505 ? 193.050 149.239 195.179 1.00 93.25  ? 546  GLN A C   1 
ATOM   2972  O  O   . GLN A  1 505 ? 193.244 149.271 193.960 1.00 93.25  ? 546  GLN A O   1 
ATOM   2973  C  CB  . GLN A  1 505 ? 194.765 150.842 196.071 1.00 93.25  ? 546  GLN A CB  1 
ATOM   2974  C  CG  . GLN A  1 505 ? 194.050 151.831 196.973 1.00 93.25  ? 546  GLN A CG  1 
ATOM   2975  C  CD  . GLN A  1 505 ? 192.655 152.168 196.485 1.00 93.25  ? 546  GLN A CD  1 
ATOM   2976  O  OE1 . GLN A  1 505 ? 192.384 152.158 195.286 1.00 93.25  ? 546  GLN A OE1 1 
ATOM   2977  N  NE2 . GLN A  1 505 ? 191.760 152.467 197.418 1.00 93.25  ? 546  GLN A NE2 1 
ATOM   2978  N  N   . CYS A  1 506 ? 191.851 149.055 195.721 1.00 93.57  ? 547  CYS A N   1 
ATOM   2979  C  CA  . CYS A  1 506 ? 190.669 148.790 194.919 1.00 93.57  ? 547  CYS A CA  1 
ATOM   2980  C  C   . CYS A  1 506 ? 189.517 149.659 195.395 1.00 93.57  ? 547  CYS A C   1 
ATOM   2981  O  O   . CYS A  1 506 ? 189.472 150.077 196.554 1.00 93.57  ? 547  CYS A O   1 
ATOM   2982  C  CB  . CYS A  1 506 ? 190.254 147.315 194.995 1.00 93.57  ? 547  CYS A CB  1 
ATOM   2983  S  SG  . CYS A  1 506 ? 191.519 146.134 194.498 1.00 93.57  ? 547  CYS A SG  1 
ATOM   2984  N  N   . GLU A  1 507 ? 188.581 149.932 194.485 1.00 94.93  ? 548  GLU A N   1 
ATOM   2985  C  CA  . GLU A  1 507 ? 187.351 150.595 194.893 1.00 94.93  ? 548  GLU A CA  1 
ATOM   2986  C  C   . GLU A  1 507 ? 186.415 149.643 195.621 1.00 94.93  ? 548  GLU A C   1 
ATOM   2987  O  O   . GLU A  1 507 ? 185.487 150.100 196.296 1.00 94.93  ? 548  GLU A O   1 
ATOM   2988  C  CB  . GLU A  1 507 ? 186.631 151.191 193.685 1.00 94.93  ? 548  GLU A CB  1 
ATOM   2989  C  CG  . GLU A  1 507 ? 185.941 150.163 192.807 1.00 94.93  ? 548  GLU A CG  1 
ATOM   2990  C  CD  . GLU A  1 507 ? 185.247 150.789 191.616 1.00 94.93  ? 548  GLU A CD  1 
ATOM   2991  O  OE1 . GLU A  1 507 ? 185.330 152.025 191.463 1.00 94.93  ? 548  GLU A OE1 1 
ATOM   2992  O  OE2 . GLU A  1 507 ? 184.613 150.047 190.836 1.00 94.93  ? 548  GLU A OE2 1 
ATOM   2993  N  N   . GLY A  1 508 ? 186.639 148.337 195.499 1.00 94.59  ? 549  GLY A N   1 
ATOM   2994  C  CA  . GLY A  1 508 ? 185.810 147.338 196.134 1.00 94.59  ? 549  GLY A CA  1 
ATOM   2995  C  C   . GLY A  1 508 ? 184.813 146.659 195.220 1.00 94.59  ? 549  GLY A C   1 
ATOM   2996  O  O   . GLY A  1 508 ? 184.281 145.605 195.589 1.00 94.59  ? 549  GLY A O   1 
ATOM   2997  N  N   . HIS A  1 509 ? 184.548 147.217 194.041 1.00 94.03  ? 550  HIS A N   1 
ATOM   2998  C  CA  . HIS A  1 509 ? 183.565 146.657 193.126 1.00 94.03  ? 550  HIS A CA  1 
ATOM   2999  C  C   . HIS A  1 509 ? 184.194 145.935 191.945 1.00 94.03  ? 550  HIS A C   1 
ATOM   3000  O  O   . HIS A  1 509 ? 183.464 145.464 191.067 1.00 94.03  ? 550  HIS A O   1 
ATOM   3001  C  CB  . HIS A  1 509 ? 182.627 147.756 192.615 1.00 94.03  ? 550  HIS A CB  1 
ATOM   3002  C  CG  . HIS A  1 509 ? 181.786 148.381 193.685 1.00 94.03  ? 550  HIS A CG  1 
ATOM   3003  N  ND1 . HIS A  1 509 ? 182.317 148.876 194.857 1.00 94.03  ? 550  HIS A ND1 1 
ATOM   3004  C  CD2 . HIS A  1 509 ? 180.451 148.590 193.760 1.00 94.03  ? 550  HIS A CD2 1 
ATOM   3005  C  CE1 . HIS A  1 509 ? 181.345 149.364 195.607 1.00 94.03  ? 550  HIS A CE1 1 
ATOM   3006  N  NE2 . HIS A  1 509 ? 180.202 149.203 194.965 1.00 94.03  ? 550  HIS A NE2 1 
ATOM   3007  N  N   . GLU A  1 510 ? 185.518 145.836 191.895 1.00 88.96  ? 551  GLU A N   1 
ATOM   3008  C  CA  . GLU A  1 510 ? 186.174 145.151 190.790 1.00 88.96  ? 551  GLU A CA  1 
ATOM   3009  C  C   . GLU A  1 510 ? 185.855 143.664 190.822 1.00 88.96  ? 551  GLU A C   1 
ATOM   3010  O  O   . GLU A  1 510 ? 185.842 143.037 191.883 1.00 88.96  ? 551  GLU A O   1 
ATOM   3011  C  CB  . GLU A  1 510 ? 187.685 145.361 190.858 1.00 88.96  ? 551  GLU A CB  1 
ATOM   3012  C  CG  . GLU A  1 510 ? 188.108 146.816 190.897 1.00 88.96  ? 551  GLU A CG  1 
ATOM   3013  C  CD  . GLU A  1 510 ? 188.153 147.370 192.305 1.00 88.96  ? 551  GLU A CD  1 
ATOM   3014  O  OE1 . GLU A  1 510 ? 187.698 146.671 193.234 1.00 88.96  ? 551  GLU A OE1 1 
ATOM   3015  O  OE2 . GLU A  1 510 ? 188.646 148.502 192.483 1.00 88.96  ? 551  GLU A OE2 1 
ATOM   3016  N  N   . SER A  1 511 ? 185.589 143.097 189.646 1.00 82.35  ? 552  SER A N   1 
ATOM   3017  C  CA  . SER A  1 511 ? 185.320 141.667 189.583 1.00 82.35  ? 552  SER A CA  1 
ATOM   3018  C  C   . SER A  1 511 ? 186.573 140.852 189.863 1.00 82.35  ? 552  SER A C   1 
ATOM   3019  O  O   . SER A  1 511 ? 186.495 139.807 190.518 1.00 82.35  ? 552  SER A O   1 
ATOM   3020  C  CB  . SER A  1 511 ? 184.752 141.288 188.218 1.00 82.35  ? 552  SER A CB  1 
ATOM   3021  O  OG  . SER A  1 511 ? 185.765 141.298 187.228 1.00 82.35  ? 552  SER A OG  1 
ATOM   3022  N  N   . HIS A  1 512 ? 187.727 141.306 189.384 1.00 75.60  ? 553  HIS A N   1 
ATOM   3023  C  CA  . HIS A  1 512 ? 188.960 140.546 189.508 1.00 75.60  ? 553  HIS A CA  1 
ATOM   3024  C  C   . HIS A  1 512 ? 190.078 141.443 190.013 1.00 75.60  ? 553  HIS A C   1 
ATOM   3025  O  O   . HIS A  1 512 ? 190.006 142.671 189.937 1.00 75.60  ? 553  HIS A O   1 
ATOM   3026  C  CB  . HIS A  1 512 ? 189.364 139.901 188.180 1.00 75.60  ? 553  HIS A CB  1 
ATOM   3027  C  CG  . HIS A  1 512 ? 188.257 139.149 187.513 1.00 75.60  ? 553  HIS A CG  1 
ATOM   3028  N  ND1 . HIS A  1 512 ? 188.034 139.203 186.156 1.00 75.60  ? 553  HIS A ND1 1 
ATOM   3029  C  CD2 . HIS A  1 512 ? 187.311 138.321 188.016 1.00 75.60  ? 553  HIS A CD2 1 
ATOM   3030  C  CE1 . HIS A  1 512 ? 186.998 138.443 185.851 1.00 75.60  ? 553  HIS A CE1 1 
ATOM   3031  N  NE2 . HIS A  1 512 ? 186.541 137.896 186.962 1.00 75.60  ? 553  HIS A NE2 1 
ATOM   3032  N  N   . LEU A  1 513 ? 191.119 140.798 190.540 1.00 72.92  ? 554  LEU A N   1 
ATOM   3033  C  CA  . LEU A  1 513 ? 192.235 141.532 191.124 1.00 72.92  ? 554  LEU A CA  1 
ATOM   3034  C  C   . LEU A  1 513 ? 193.019 142.299 190.070 1.00 72.92  ? 554  LEU A C   1 
ATOM   3035  O  O   . LEU A  1 513 ? 193.433 143.439 190.309 1.00 72.92  ? 554  LEU A O   1 
ATOM   3036  C  CB  . LEU A  1 513 ? 193.155 140.571 191.871 1.00 72.92  ? 554  LEU A CB  1 
ATOM   3037  C  CG  . LEU A  1 513 ? 192.897 140.421 193.367 1.00 72.92  ? 554  LEU A CG  1 
ATOM   3038  C  CD1 . LEU A  1 513 ? 193.191 141.730 194.074 1.00 72.92  ? 554  LEU A CD1 1 
ATOM   3039  C  CD2 . LEU A  1 513 ? 191.469 139.981 193.624 1.00 72.92  ? 554  LEU A CD2 1 
ATOM   3040  N  N   . SER A  1 514 ? 193.242 141.690 188.903 1.00 70.81  ? 555  SER A N   1 
ATOM   3041  C  CA  . SER A  1 514 ? 194.096 142.314 187.897 1.00 70.81  ? 555  SER A CA  1 
ATOM   3042  C  C   . SER A  1 514 ? 193.552 143.662 187.452 1.00 70.81  ? 555  SER A C   1 
ATOM   3043  O  O   . SER A  1 514 ? 194.327 144.552 187.087 1.00 70.81  ? 555  SER A O   1 
ATOM   3044  C  CB  . SER A  1 514 ? 194.257 141.387 186.695 1.00 70.81  ? 555  SER A CB  1 
ATOM   3045  O  OG  . SER A  1 514 ? 194.985 140.223 187.045 1.00 70.81  ? 555  SER A OG  1 
ATOM   3046  N  N   . LEU A  1 515 ? 192.231 143.837 187.486 1.00 74.79  ? 556  LEU A N   1 
ATOM   3047  C  CA  . LEU A  1 515 ? 191.638 145.112 187.107 1.00 74.79  ? 556  LEU A CA  1 
ATOM   3048  C  C   . LEU A  1 515 ? 191.968 146.217 188.102 1.00 74.79  ? 556  LEU A C   1 
ATOM   3049  O  O   . LEU A  1 515 ? 191.964 147.394 187.727 1.00 74.79  ? 556  LEU A O   1 
ATOM   3050  C  CB  . LEU A  1 515 ? 190.125 144.949 186.968 1.00 74.79  ? 556  LEU A CB  1 
ATOM   3051  C  CG  . LEU A  1 515 ? 189.423 145.701 185.838 1.00 74.79  ? 556  LEU A CG  1 
ATOM   3052  C  CD1 . LEU A  1 515 ? 188.089 145.046 185.531 1.00 74.79  ? 556  LEU A CD1 1 
ATOM   3053  C  CD2 . LEU A  1 515 ? 189.220 147.159 186.195 1.00 74.79  ? 556  LEU A CD2 1 
ATOM   3054  N  N   . CYS A  1 516 ? 192.264 145.866 189.348 1.00 85.33  ? 557  CYS A N   1 
ATOM   3055  C  CA  . CYS A  1 516 ? 192.545 146.873 190.359 1.00 85.33  ? 557  CYS A CA  1 
ATOM   3056  C  C   . CYS A  1 516 ? 193.830 147.627 190.027 1.00 85.33  ? 557  CYS A C   1 
ATOM   3057  O  O   . CYS A  1 516 ? 194.815 147.017 189.596 1.00 85.33  ? 557  CYS A O   1 
ATOM   3058  C  CB  . CYS A  1 516 ? 192.677 146.230 191.739 1.00 85.33  ? 557  CYS A CB  1 
ATOM   3059  S  SG  . CYS A  1 516 ? 191.135 145.769 192.538 1.00 85.33  ? 557  CYS A SG  1 
ATOM   3060  N  N   . PRO A  1 517 ? 193.855 148.942 190.214 1.00 81.62  ? 558  PRO A N   1 
ATOM   3061  C  CA  . PRO A  1 517 ? 195.123 149.671 190.135 1.00 81.62  ? 558  PRO A CA  1 
ATOM   3062  C  C   . PRO A  1 517 ? 196.048 149.273 191.272 1.00 81.62  ? 558  PRO A C   1 
ATOM   3063  O  O   . PRO A  1 517 ? 195.610 148.919 192.368 1.00 81.62  ? 558  PRO A O   1 
ATOM   3064  C  CB  . PRO A  1 517 ? 194.702 151.141 190.250 1.00 81.62  ? 558  PRO A CB  1 
ATOM   3065  C  CG  . PRO A  1 517 ? 193.231 151.152 189.967 1.00 81.62  ? 558  PRO A CG  1 
ATOM   3066  C  CD  . PRO A  1 517 ? 192.714 149.839 190.444 1.00 81.62  ? 558  PRO A CD  1 
ATOM   3067  N  N   . VAL A  1 518 ? 197.346 149.335 190.998 1.00 89.07  ? 559  VAL A N   1 
ATOM   3068  C  CA  . VAL A  1 518 ? 198.366 148.888 191.936 1.00 89.07  ? 559  VAL A CA  1 
ATOM   3069  C  C   . VAL A  1 518 ? 199.354 150.020 192.173 1.00 89.07  ? 559  VAL A C   1 
ATOM   3070  O  O   . VAL A  1 518 ? 199.825 150.655 191.223 1.00 89.07  ? 559  VAL A O   1 
ATOM   3071  C  CB  . VAL A  1 518 ? 199.095 147.631 191.418 1.00 89.07  ? 559  VAL A CB  1 
ATOM   3072  C  CG1 . VAL A  1 518 ? 200.184 147.207 192.388 1.00 89.07  ? 559  VAL A CG1 1 
ATOM   3073  C  CG2 . VAL A  1 518 ? 198.107 146.503 191.192 1.00 89.07  ? 559  VAL A CG2 1 
ATOM   3074  N  N   . ALA A  1 519 ? 199.663 150.275 193.444 1.00 102.72 ? 560  ALA A N   1 
ATOM   3075  C  CA  . ALA A  1 519 ? 200.677 151.249 193.821 1.00 102.72 ? 560  ALA A CA  1 
ATOM   3076  C  C   . ALA A  1 519 ? 201.942 150.519 194.240 1.00 102.72 ? 560  ALA A C   1 
ATOM   3077  O  O   . ALA A  1 519 ? 201.926 149.800 195.249 1.00 102.72 ? 560  ALA A O   1 
ATOM   3078  C  CB  . ALA A  1 519 ? 200.178 152.142 194.954 1.00 102.72 ? 560  ALA A CB  1 
ATOM   3079  N  N   . PRO A  1 520 ? 203.045 150.662 193.509 1.00 111.86 ? 561  PRO A N   1 
ATOM   3080  C  CA  . PRO A  1 520 ? 204.267 149.936 193.869 1.00 111.86 ? 561  PRO A CA  1 
ATOM   3081  C  C   . PRO A  1 520 ? 204.842 150.417 195.191 1.00 111.86 ? 561  PRO A C   1 
ATOM   3082  O  O   . PRO A  1 520 ? 204.641 151.560 195.608 1.00 111.86 ? 561  PRO A O   1 
ATOM   3083  C  CB  . PRO A  1 520 ? 205.218 150.241 192.706 1.00 111.86 ? 561  PRO A CB  1 
ATOM   3084  C  CG  . PRO A  1 520 ? 204.708 151.517 192.128 1.00 111.86 ? 561  PRO A CG  1 
ATOM   3085  C  CD  . PRO A  1 520 ? 203.219 151.485 192.302 1.00 111.86 ? 561  PRO A CD  1 
ATOM   3086  N  N   . ARG A  1 521 ? 205.569 149.518 195.851 1.00 123.54 ? 562  ARG A N   1 
ATOM   3087  C  CA  . ARG A  1 521 ? 206.117 149.761 197.174 1.00 123.54 ? 562  ARG A CA  1 
ATOM   3088  C  C   . ARG A  1 521 ? 207.595 149.398 197.204 1.00 123.54 ? 562  ARG A C   1 
ATOM   3089  O  O   . ARG A  1 521 ? 208.012 148.440 196.540 1.00 123.54 ? 562  ARG A O   1 
ATOM   3090  C  CB  . ARG A  1 521 ? 205.355 148.939 198.227 1.00 123.54 ? 562  ARG A CB  1 
ATOM   3091  C  CG  . ARG A  1 521 ? 205.780 149.168 199.670 1.00 123.54 ? 562  ARG A CG  1 
ATOM   3092  C  CD  . ARG A  1 521 ? 205.185 150.449 200.229 1.00 123.54 ? 562  ARG A CD  1 
ATOM   3093  N  NE  . ARG A  1 521 ? 203.728 150.441 200.174 1.00 123.54 ? 562  ARG A NE  1 
ATOM   3094  C  CZ  . ARG A  1 521 ? 202.948 149.817 201.045 1.00 123.54 ? 562  ARG A CZ  1 
ATOM   3095  N  NH1 . ARG A  1 521 ? 203.453 149.127 202.054 1.00 123.54 ? 562  ARG A NH1 1 
ATOM   3096  N  NH2 . ARG A  1 521 ? 201.628 149.885 200.898 1.00 123.54 ? 562  ARG A NH2 1 
ATOM   3097  N  N   . PRO A  1 522 ? 208.412 150.149 197.945 1.00 137.28 ? 563  PRO A N   1 
ATOM   3098  C  CA  . PRO A  1 522 ? 209.817 149.759 198.110 1.00 137.28 ? 563  PRO A CA  1 
ATOM   3099  C  C   . PRO A  1 522 ? 209.943 148.401 198.784 1.00 137.28 ? 563  PRO A C   1 
ATOM   3100  O  O   . PRO A  1 522 ? 209.142 148.029 199.643 1.00 137.28 ? 563  PRO A O   1 
ATOM   3101  C  CB  . PRO A  1 522 ? 210.394 150.874 198.987 1.00 137.28 ? 563  PRO A CB  1 
ATOM   3102  C  CG  . PRO A  1 522 ? 209.524 152.048 198.717 1.00 137.28 ? 563  PRO A CG  1 
ATOM   3103  C  CD  . PRO A  1 522 ? 208.148 151.494 198.485 1.00 137.28 ? 563  PRO A CD  1 
ATOM   3104  N  N   . GLU A  1 523 ? 210.969 147.662 198.378 1.00 147.89 ? 564  GLU A N   1 
ATOM   3105  C  CA  . GLU A  1 523 ? 211.202 146.328 198.906 1.00 147.89 ? 564  GLU A CA  1 
ATOM   3106  C  C   . GLU A  1 523 ? 211.782 146.395 200.317 1.00 147.89 ? 564  GLU A C   1 
ATOM   3107  O  O   . GLU A  1 523 ? 212.255 147.437 200.779 1.00 147.89 ? 564  GLU A O   1 
ATOM   3108  C  CB  . GLU A  1 523 ? 212.149 145.556 197.989 1.00 147.89 ? 564  GLU A CB  1 
ATOM   3109  C  CG  . GLU A  1 523 ? 213.597 146.004 198.092 1.00 147.89 ? 564  GLU A CG  1 
ATOM   3110  C  CD  . GLU A  1 523 ? 213.892 147.238 197.258 1.00 147.89 ? 564  GLU A CD  1 
ATOM   3111  O  OE1 . GLU A  1 523 ? 212.937 147.877 196.769 1.00 147.89 ? 564  GLU A OE1 1 
ATOM   3112  O  OE2 . GLU A  1 523 ? 215.083 147.571 197.095 1.00 147.89 ? 564  GLU A OE2 1 
ATOM   3113  N  N   . GLY A  1 524 ? 211.738 145.255 201.005 1.00 143.53 ? 565  GLY A N   1 
ATOM   3114  C  CA  . GLY A  1 524 ? 212.307 145.130 202.330 1.00 143.53 ? 565  GLY A CA  1 
ATOM   3115  C  C   . GLY A  1 524 ? 211.406 145.544 203.471 1.00 143.53 ? 565  GLY A C   1 
ATOM   3116  O  O   . GLY A  1 524 ? 211.799 145.389 204.634 1.00 143.53 ? 565  GLY A O   1 
ATOM   3117  N  N   . THR A  1 525 ? 210.211 146.057 203.186 1.00 137.39 ? 566  THR A N   1 
ATOM   3118  C  CA  . THR A  1 525 ? 209.289 146.474 204.233 1.00 137.39 ? 566  THR A CA  1 
ATOM   3119  C  C   . THR A  1 525 ? 208.374 145.350 204.696 1.00 137.39 ? 566  THR A C   1 
ATOM   3120  O  O   . THR A  1 525 ? 207.507 145.587 205.544 1.00 137.39 ? 566  THR A O   1 
ATOM   3121  C  CB  . THR A  1 525 ? 208.441 147.652 203.749 1.00 137.39 ? 566  THR A CB  1 
ATOM   3122  O  OG1 . THR A  1 525 ? 207.914 147.360 202.449 1.00 137.39 ? 566  THR A OG1 1 
ATOM   3123  C  CG2 . THR A  1 525 ? 209.281 148.918 203.680 1.00 137.39 ? 566  THR A CG2 1 
ATOM   3124  N  N   . CYS A  1 526 ? 208.545 144.143 204.168 1.00 127.25 ? 567  CYS A N   1 
ATOM   3125  C  CA  . CYS A  1 526 ? 207.676 143.015 204.469 1.00 127.25 ? 567  CYS A CA  1 
ATOM   3126  C  C   . CYS A  1 526 ? 208.416 142.019 205.348 1.00 127.25 ? 567  CYS A C   1 
ATOM   3127  O  O   . CYS A  1 526 ? 209.530 141.600 205.017 1.00 127.25 ? 567  CYS A O   1 
ATOM   3128  C  CB  . CYS A  1 526 ? 207.208 142.334 203.183 1.00 127.25 ? 567  CYS A CB  1 
ATOM   3129  S  SG  . CYS A  1 526 ? 205.833 141.191 203.395 1.00 127.25 ? 567  CYS A SG  1 
ATOM   3130  N  N   . SER A  1 527 ? 207.797 141.643 206.462 1.00 111.37 ? 568  SER A N   1 
ATOM   3131  C  CA  . SER A  1 527 ? 208.369 140.629 207.332 1.00 111.37 ? 568  SER A CA  1 
ATOM   3132  C  C   . SER A  1 527 ? 207.841 139.255 206.948 1.00 111.37 ? 568  SER A C   1 
ATOM   3133  O  O   . SER A  1 527 ? 206.629 139.039 206.864 1.00 111.37 ? 568  SER A O   1 
ATOM   3134  C  CB  . SER A  1 527 ? 208.045 140.929 208.795 1.00 111.37 ? 568  SER A CB  1 
ATOM   3135  O  OG  . SER A  1 527 ? 208.544 139.910 209.642 1.00 111.37 ? 568  SER A OG  1 
ATOM   3136  N  N   . HIS A  1 528 ? 208.766 138.322 206.715 1.00 103.39 ? 569  HIS A N   1 
ATOM   3137  C  CA  . HIS A  1 528 ? 208.378 136.988 206.271 1.00 103.39 ? 569  HIS A CA  1 
ATOM   3138  C  C   . HIS A  1 528 ? 207.529 136.269 207.308 1.00 103.39 ? 569  HIS A C   1 
ATOM   3139  O  O   . HIS A  1 528 ? 206.712 135.413 206.952 1.00 103.39 ? 569  HIS A O   1 
ATOM   3140  C  CB  . HIS A  1 528 ? 209.623 136.168 205.941 1.00 103.39 ? 569  HIS A CB  1 
ATOM   3141  C  CG  . HIS A  1 528 ? 209.328 134.875 205.251 1.00 103.39 ? 569  HIS A CG  1 
ATOM   3142  N  ND1 . HIS A  1 528 ? 209.075 133.707 205.938 1.00 103.39 ? 569  HIS A ND1 1 
ATOM   3143  C  CD2 . HIS A  1 528 ? 209.237 134.565 203.936 1.00 103.39 ? 569  HIS A CD2 1 
ATOM   3144  C  CE1 . HIS A  1 528 ? 208.851 132.732 205.076 1.00 103.39 ? 569  HIS A CE1 1 
ATOM   3145  N  NE2 . HIS A  1 528 ? 208.939 133.227 203.854 1.00 103.39 ? 569  HIS A NE2 1 
ATOM   3146  N  N   . SER A  1 529 ? 207.700 136.605 208.587 1.00 106.26 ? 570  SER A N   1 
ATOM   3147  C  CA  . SER A  1 529 ? 206.924 135.952 209.634 1.00 106.26 ? 570  SER A CA  1 
ATOM   3148  C  C   . SER A  1 529 ? 205.450 136.317 209.556 1.00 106.26 ? 570  SER A C   1 
ATOM   3149  O  O   . SER A  1 529 ? 204.595 135.516 209.952 1.00 106.26 ? 570  SER A O   1 
ATOM   3150  C  CB  . SER A  1 529 ? 207.482 136.319 211.007 1.00 106.26 ? 570  SER A CB  1 
ATOM   3151  O  OG  . SER A  1 529 ? 207.217 137.677 211.310 1.00 106.26 ? 570  SER A OG  1 
ATOM   3152  N  N   . ARG A  1 530 ? 205.130 137.508 209.060 1.00 109.00 ? 571  ARG A N   1 
ATOM   3153  C  CA  . ARG A  1 530 ? 203.752 137.970 208.974 1.00 109.00 ? 571  ARG A CA  1 
ATOM   3154  C  C   . ARG A  1 530 ? 203.281 137.889 207.526 1.00 109.00 ? 571  ARG A C   1 
ATOM   3155  O  O   . ARG A  1 530 ? 203.911 138.457 206.628 1.00 109.00 ? 571  ARG A O   1 
ATOM   3156  C  CB  . ARG A  1 530 ? 203.618 139.392 209.525 1.00 109.00 ? 571  ARG A CB  1 
ATOM   3157  C  CG  . ARG A  1 530 ? 204.553 140.419 208.907 1.00 109.00 ? 571  ARG A CG  1 
ATOM   3158  C  CD  . ARG A  1 530 ? 203.850 141.757 208.730 1.00 109.00 ? 571  ARG A CD  1 
ATOM   3159  N  NE  . ARG A  1 530 ? 204.700 142.775 208.121 1.00 109.00 ? 571  ARG A NE  1 
ATOM   3160  C  CZ  . ARG A  1 530 ? 204.527 143.266 206.901 1.00 109.00 ? 571  ARG A CZ  1 
ATOM   3161  N  NH1 . ARG A  1 530 ? 203.550 142.841 206.116 1.00 109.00 ? 571  ARG A NH1 1 
ATOM   3162  N  NH2 . ARG A  1 530 ? 205.349 144.215 206.461 1.00 109.00 ? 571  ARG A NH2 1 
ATOM   3163  N  N   . ASP A  1 531 ? 202.180 137.174 207.305 1.00 93.65  ? 572  ASP A N   1 
ATOM   3164  C  CA  . ASP A  1 531 ? 201.593 137.014 205.984 1.00 93.65  ? 572  ASP A CA  1 
ATOM   3165  C  C   . ASP A  1 531 ? 200.094 137.258 206.087 1.00 93.65  ? 572  ASP A C   1 
ATOM   3166  O  O   . ASP A  1 531 ? 199.544 137.419 207.179 1.00 93.65  ? 572  ASP A O   1 
ATOM   3167  C  CB  . ASP A  1 531 ? 201.880 135.624 205.401 1.00 93.65  ? 572  ASP A CB  1 
ATOM   3168  C  CG  . ASP A  1 531 ? 203.364 135.311 205.335 1.00 93.65  ? 572  ASP A CG  1 
ATOM   3169  O  OD1 . ASP A  1 531 ? 204.158 136.228 205.048 1.00 93.65  ? 572  ASP A OD1 1 
ATOM   3170  O  OD2 . ASP A  1 531 ? 203.736 134.140 205.554 1.00 93.65  ? 572  ASP A OD2 1 
ATOM   3171  N  N   . VAL A  1 532 ? 199.433 137.283 204.939 1.00 85.12  ? 573  VAL A N   1 
ATOM   3172  C  CA  . VAL A  1 532 ? 198.018 137.624 204.865 1.00 85.12  ? 573  VAL A CA  1 
ATOM   3173  C  C   . VAL A  1 532 ? 197.179 136.361 205.006 1.00 85.12  ? 573  VAL A C   1 
ATOM   3174  O  O   . VAL A  1 532 ? 197.613 135.254 204.671 1.00 85.12  ? 573  VAL A O   1 
ATOM   3175  C  CB  . VAL A  1 532 ? 197.708 138.367 203.548 1.00 85.12  ? 573  VAL A CB  1 
ATOM   3176  C  CG1 . VAL A  1 532 ? 197.907 137.445 202.364 1.00 85.12  ? 573  VAL A CG1 1 
ATOM   3177  C  CG2 . VAL A  1 532 ? 196.300 138.943 203.562 1.00 85.12  ? 573  VAL A CG2 1 
ATOM   3178  N  N   . GLY A  1 533 ? 195.971 136.529 205.525 1.00 76.05  ? 574  GLY A N   1 
ATOM   3179  C  CA  . GLY A  1 533 ? 195.017 135.440 205.604 1.00 76.05  ? 574  GLY A CA  1 
ATOM   3180  C  C   . GLY A  1 533 ? 193.610 135.964 205.417 1.00 76.05  ? 574  GLY A C   1 
ATOM   3181  O  O   . GLY A  1 533 ? 193.314 137.124 205.706 1.00 76.05  ? 574  GLY A O   1 
ATOM   3182  N  N   . VAL A  1 534 ? 192.736 135.092 204.918 1.00 68.52  ? 575  VAL A N   1 
ATOM   3183  C  CA  . VAL A  1 534 ? 191.353 135.462 204.654 1.00 68.52  ? 575  VAL A CA  1 
ATOM   3184  C  C   . VAL A  1 534 ? 190.462 134.238 204.811 1.00 68.52  ? 575  VAL A C   1 
ATOM   3185  O  O   . VAL A  1 534 ? 190.864 133.108 204.520 1.00 68.52  ? 575  VAL A O   1 
ATOM   3186  C  CB  . VAL A  1 534 ? 191.189 136.085 203.250 1.00 68.52  ? 575  VAL A CB  1 
ATOM   3187  C  CG1 . VAL A  1 534 ? 191.426 135.047 202.172 1.00 68.52  ? 575  VAL A CG1 1 
ATOM   3188  C  CG2 . VAL A  1 534 ? 189.817 136.716 203.100 1.00 68.52  ? 575  VAL A CG2 1 
ATOM   3189  N  N   . VAL A  1 535 ? 189.247 134.470 205.301 1.00 67.13  ? 576  VAL A N   1 
ATOM   3190  C  CA  . VAL A  1 535 ? 188.215 133.446 205.389 1.00 67.13  ? 576  VAL A CA  1 
ATOM   3191  C  C   . VAL A  1 535 ? 186.979 133.956 204.667 1.00 67.13  ? 576  VAL A C   1 
ATOM   3192  O  O   . VAL A  1 535 ? 186.470 135.035 204.988 1.00 67.13  ? 576  VAL A O   1 
ATOM   3193  C  CB  . VAL A  1 535 ? 187.878 133.095 206.848 1.00 67.13  ? 576  VAL A CB  1 
ATOM   3194  C  CG1 . VAL A  1 535 ? 186.760 132.077 206.891 1.00 67.13  ? 576  VAL A CG1 1 
ATOM   3195  C  CG2 . VAL A  1 535 ? 189.108 132.567 207.554 1.00 67.13  ? 576  VAL A CG2 1 
ATOM   3196  N  N   . CYS A  1 536 ? 186.495 133.182 203.701 1.00 74.79  ? 577  CYS A N   1 
ATOM   3197  C  CA  . CYS A  1 536 ? 185.350 133.582 202.903 1.00 74.79  ? 577  CYS A CA  1 
ATOM   3198  C  C   . CYS A  1 536 ? 184.047 133.115 203.548 1.00 74.79  ? 577  CYS A C   1 
ATOM   3199  O  O   . CYS A  1 536 ? 184.031 132.480 204.604 1.00 74.79  ? 577  CYS A O   1 
ATOM   3200  C  CB  . CYS A  1 536 ? 185.477 133.043 201.481 1.00 74.79  ? 577  CYS A CB  1 
ATOM   3201  S  SG  . CYS A  1 536 ? 186.382 134.117 200.360 1.00 74.79  ? 577  CYS A SG  1 
ATOM   3202  N  N   . SER A  1 537 ? 182.933 133.436 202.892 1.00 74.61  ? 578  SER A N   1 
ATOM   3203  C  CA  . SER A  1 537 ? 181.621 133.119 203.437 1.00 74.61  ? 578  SER A CA  1 
ATOM   3204  C  C   . SER A  1 537 ? 181.279 131.641 203.322 1.00 74.61  ? 578  SER A C   1 
ATOM   3205  O  O   . SER A  1 537 ? 180.697 131.073 204.251 1.00 74.61  ? 578  SER A O   1 
ATOM   3206  C  CB  . SER A  1 537 ? 180.553 133.952 202.732 1.00 74.61  ? 578  SER A CB  1 
ATOM   3207  O  OG  . SER A  1 537 ? 180.387 133.522 201.394 1.00 74.61  ? 578  SER A OG  1 
ATOM   3208  N  N   . ARG A  1 538 ? 181.635 130.997 202.212 1.00 73.15  ? 579  ARG A N   1 
ATOM   3209  C  CA  . ARG A  1 538 ? 181.202 129.627 201.944 1.00 73.15  ? 579  ARG A CA  1 
ATOM   3210  C  C   . ARG A  1 538 ? 182.012 128.622 202.766 1.00 73.15  ? 579  ARG A C   1 
ATOM   3211  O  O   . ARG A  1 538 ? 182.730 127.774 202.240 1.00 73.15  ? 579  ARG A O   1 
ATOM   3212  C  CB  . ARG A  1 538 ? 181.310 129.328 200.455 1.00 73.15  ? 579  ARG A CB  1 
ATOM   3213  C  CG  . ARG A  1 538 ? 180.027 129.542 199.674 1.00 73.15  ? 579  ARG A CG  1 
ATOM   3214  C  CD  . ARG A  1 538 ? 179.701 131.016 199.544 1.00 73.15  ? 579  ARG A CD  1 
ATOM   3215  N  NE  . ARG A  1 538 ? 178.658 131.280 198.560 1.00 73.15  ? 579  ARG A NE  1 
ATOM   3216  C  CZ  . ARG A  1 538 ? 178.869 131.422 197.260 1.00 73.15  ? 579  ARG A CZ  1 
ATOM   3217  N  NH1 . ARG A  1 538 ? 180.078 131.306 196.740 1.00 73.15  ? 579  ARG A NH1 1 
ATOM   3218  N  NH2 . ARG A  1 538 ? 177.841 131.689 196.460 1.00 73.15  ? 579  ARG A NH2 1 
ATOM   3219  N  N   . TYR A  1 539 ? 181.879 128.722 204.089 1.00 72.35  ? 580  TYR A N   1 
ATOM   3220  C  CA  . TYR A  1 539 ? 182.571 127.782 204.961 1.00 72.35  ? 580  TYR A CA  1 
ATOM   3221  C  C   . TYR A  1 539 ? 181.779 126.507 205.205 1.00 72.35  ? 580  TYR A C   1 
ATOM   3222  O  O   . TYR A  1 539 ? 182.283 125.603 205.877 1.00 72.35  ? 580  TYR A O   1 
ATOM   3223  C  CB  . TYR A  1 539 ? 182.907 128.427 206.307 1.00 72.35  ? 580  TYR A CB  1 
ATOM   3224  C  CG  . TYR A  1 539 ? 181.880 129.401 206.812 1.00 72.35  ? 580  TYR A CG  1 
ATOM   3225  C  CD1 . TYR A  1 539 ? 180.615 128.974 207.175 1.00 72.35  ? 580  TYR A CD1 1 
ATOM   3226  C  CD2 . TYR A  1 539 ? 182.176 130.748 206.932 1.00 72.35  ? 580  TYR A CD2 1 
ATOM   3227  C  CE1 . TYR A  1 539 ? 179.670 129.862 207.639 1.00 72.35  ? 580  TYR A CE1 1 
ATOM   3228  C  CE2 . TYR A  1 539 ? 181.238 131.643 207.397 1.00 72.35  ? 580  TYR A CE2 1 
ATOM   3229  C  CZ  . TYR A  1 539 ? 179.986 131.195 207.749 1.00 72.35  ? 580  TYR A CZ  1 
ATOM   3230  O  OH  . TYR A  1 539 ? 179.044 132.083 208.213 1.00 72.35  ? 580  TYR A OH  1 
ATOM   3231  N  N   . THR A  1 540 ? 180.556 126.415 204.696 1.00 81.39  ? 581  THR A N   1 
ATOM   3232  C  CA  . THR A  1 540 ? 179.764 125.215 204.902 1.00 81.39  ? 581  THR A CA  1 
ATOM   3233  C  C   . THR A  1 540 ? 180.086 124.164 203.846 1.00 81.39  ? 581  THR A C   1 
ATOM   3234  O  O   . THR A  1 540 ? 180.642 124.458 202.786 1.00 81.39  ? 581  THR A O   1 
ATOM   3235  C  CB  . THR A  1 540 ? 178.274 125.538 204.863 1.00 81.39  ? 581  THR A CB  1 
ATOM   3236  O  OG1 . THR A  1 540 ? 177.532 124.409 205.337 1.00 81.39  ? 581  THR A OG1 1 
ATOM   3237  C  CG2 . THR A  1 540 ? 177.843 125.861 203.445 1.00 81.39  ? 581  THR A CG2 1 
ATOM   3238  N  N   . GLU A  1 541 ? 179.727 122.919 204.150 1.00 100.98 ? 582  GLU A N   1 
ATOM   3239  C  CA  . GLU A  1 541 ? 179.907 121.820 203.205 1.00 100.98 ? 582  GLU A CA  1 
ATOM   3240  C  C   . GLU A  1 541 ? 178.783 120.815 203.395 1.00 100.98 ? 582  GLU A C   1 
ATOM   3241  O  O   . GLU A  1 541 ? 178.779 120.068 204.377 1.00 100.98 ? 582  GLU A O   1 
ATOM   3242  C  CB  . GLU A  1 541 ? 181.267 121.147 203.387 1.00 100.98 ? 582  GLU A CB  1 
ATOM   3243  C  CG  . GLU A  1 541 ? 181.757 121.091 204.819 1.00 100.98 ? 582  GLU A CG  1 
ATOM   3244  C  CD  . GLU A  1 541 ? 183.170 120.550 204.922 1.00 100.98 ? 582  GLU A CD  1 
ATOM   3245  O  OE1 . GLU A  1 541 ? 183.693 120.053 203.903 1.00 100.98 ? 582  GLU A OE1 1 
ATOM   3246  O  OE2 . GLU A  1 541 ? 183.759 120.622 206.021 1.00 100.98 ? 582  GLU A OE2 1 
ATOM   3247  N  N   . ILE A  1 542 ? 177.854 120.785 202.445 1.00 112.98 ? 583  ILE A N   1 
ATOM   3248  C  CA  . ILE A  1 542 ? 176.694 119.909 202.499 1.00 112.98 ? 583  ILE A CA  1 
ATOM   3249  C  C   . ILE A  1 542 ? 176.989 118.636 201.716 1.00 112.98 ? 583  ILE A C   1 
ATOM   3250  O  O   . ILE A  1 542 ? 177.904 118.575 200.890 1.00 112.98 ? 583  ILE A O   1 
ATOM   3251  C  CB  . ILE A  1 542 ? 175.432 120.608 201.953 1.00 112.98 ? 583  ILE A CB  1 
ATOM   3252  C  CG1 . ILE A  1 542 ? 174.168 119.966 202.527 1.00 112.98 ? 583  ILE A CG1 1 
ATOM   3253  C  CG2 . ILE A  1 542 ? 175.426 120.576 200.437 1.00 112.98 ? 583  ILE A CG2 1 
ATOM   3254  C  CD1 . ILE A  1 542 ? 173.906 120.326 203.966 1.00 112.98 ? 583  ILE A CD1 1 
ATOM   3255  N  N   . ARG A  1 543 ? 176.197 117.601 201.988 1.00 121.57 ? 584  ARG A N   1 
ATOM   3256  C  CA  . ARG A  1 543 ? 176.327 116.339 201.279 1.00 121.57 ? 584  ARG A CA  1 
ATOM   3257  C  C   . ARG A  1 543 ? 174.975 115.644 201.247 1.00 121.57 ? 584  ARG A C   1 
ATOM   3258  O  O   . ARG A  1 543 ? 174.150 115.816 202.149 1.00 121.57 ? 584  ARG A O   1 
ATOM   3259  C  CB  . ARG A  1 543 ? 177.374 115.432 201.931 1.00 121.57 ? 584  ARG A CB  1 
ATOM   3260  C  CG  . ARG A  1 543 ? 177.817 114.259 201.081 1.00 121.57 ? 584  ARG A CG  1 
ATOM   3261  C  CD  . ARG A  1 543 ? 178.957 113.508 201.742 1.00 121.57 ? 584  ARG A CD  1 
ATOM   3262  N  NE  . ARG A  1 543 ? 178.544 112.889 202.995 1.00 121.57 ? 584  ARG A NE  1 
ATOM   3263  C  CZ  . ARG A  1 543 ? 179.375 112.337 203.867 1.00 121.57 ? 584  ARG A CZ  1 
ATOM   3264  N  NH1 . ARG A  1 543 ? 180.678 112.291 203.646 1.00 121.57 ? 584  ARG A NH1 1 
ATOM   3265  N  NH2 . ARG A  1 543 ? 178.886 111.812 204.986 1.00 121.57 ? 584  ARG A NH2 1 
ATOM   3266  N  N   . LEU A  1 544 ? 174.759 114.856 200.198 1.00 139.22 ? 585  LEU A N   1 
ATOM   3267  C  CA  . LEU A  1 544 ? 173.544 114.072 200.024 1.00 139.22 ? 585  LEU A CA  1 
ATOM   3268  C  C   . LEU A  1 544 ? 173.884 112.599 200.188 1.00 139.22 ? 585  LEU A C   1 
ATOM   3269  O  O   . LEU A  1 544 ? 174.812 112.095 199.546 1.00 139.22 ? 585  LEU A O   1 
ATOM   3270  C  CB  . LEU A  1 544 ? 172.912 114.327 198.654 1.00 139.22 ? 585  LEU A CB  1 
ATOM   3271  C  CG  . LEU A  1 544 ? 171.917 115.486 198.550 1.00 139.22 ? 585  LEU A CG  1 
ATOM   3272  C  CD1 . LEU A  1 544 ? 170.652 115.174 199.322 1.00 139.22 ? 585  LEU A CD1 1 
ATOM   3273  C  CD2 . LEU A  1 544 ? 172.530 116.773 199.058 1.00 139.22 ? 585  LEU A CD2 1 
ATOM   3274  N  N   . VAL A  1 545 ? 173.134 111.914 201.045 1.00 141.59 ? 586  VAL A N   1 
ATOM   3275  C  CA  . VAL A  1 545 ? 173.452 110.550 201.439 1.00 141.59 ? 586  VAL A CA  1 
ATOM   3276  C  C   . VAL A  1 545 ? 172.251 109.648 201.201 1.00 141.59 ? 586  VAL A C   1 
ATOM   3277  O  O   . VAL A  1 545 ? 171.096 110.078 201.292 1.00 141.59 ? 586  VAL A O   1 
ATOM   3278  C  CB  . VAL A  1 545 ? 173.901 110.490 202.912 1.00 141.59 ? 586  VAL A CB  1 
ATOM   3279  C  CG1 . VAL A  1 545 ? 175.267 111.127 203.067 1.00 141.59 ? 586  VAL A CG1 1 
ATOM   3280  C  CG2 . VAL A  1 545 ? 172.903 111.225 203.772 1.00 141.59 ? 586  VAL A CG2 1 
ATOM   3281  N  N   . ASN A  1 546 ? 172.541 108.379 200.900 1.00 149.89 ? 587  ASN A N   1 
ATOM   3282  C  CA  . ASN A  1 546 ? 171.526 107.361 200.614 1.00 149.89 ? 587  ASN A CA  1 
ATOM   3283  C  C   . ASN A  1 546 ? 170.585 107.801 199.495 1.00 149.89 ? 587  ASN A C   1 
ATOM   3284  O  O   . ASN A  1 546 ? 169.372 107.590 199.559 1.00 149.89 ? 587  ASN A O   1 
ATOM   3285  C  CB  . ASN A  1 546 ? 170.736 106.990 201.868 1.00 149.89 ? 587  ASN A CB  1 
ATOM   3286  C  CG  . ASN A  1 546 ? 170.187 105.582 201.805 1.00 149.89 ? 587  ASN A CG  1 
ATOM   3287  O  OD1 . ASN A  1 546 ? 170.641 104.764 201.006 1.00 149.89 ? 587  ASN A OD1 1 
ATOM   3288  N  ND2 . ASN A  1 546 ? 169.202 105.293 202.643 1.00 149.89 ? 587  ASN A ND2 1 
ATOM   3289  N  N   . GLY A  1 547 ? 171.149 108.416 198.462 1.00 152.91 ? 588  GLY A N   1 
ATOM   3290  C  CA  . GLY A  1 547 ? 170.371 108.810 197.307 1.00 152.91 ? 588  GLY A CA  1 
ATOM   3291  C  C   . GLY A  1 547 ? 170.789 108.061 196.060 1.00 152.91 ? 588  GLY A C   1 
ATOM   3292  O  O   . GLY A  1 547 ? 171.985 107.950 195.771 1.00 152.91 ? 588  GLY A O   1 
ATOM   3293  N  N   . LYS A  1 548 ? 169.813 107.536 195.315 1.00 159.74 ? 589  LYS A N   1 
ATOM   3294  C  CA  . LYS A  1 548 ? 170.127 106.829 194.078 1.00 159.74 ? 589  LYS A CA  1 
ATOM   3295  C  C   . LYS A  1 548 ? 170.801 107.749 193.068 1.00 159.74 ? 589  LYS A C   1 
ATOM   3296  O  O   . LYS A  1 548 ? 171.626 107.295 192.267 1.00 159.74 ? 589  LYS A O   1 
ATOM   3297  C  CB  . LYS A  1 548 ? 168.857 106.216 193.488 1.00 159.74 ? 589  LYS A CB  1 
ATOM   3298  C  CG  . LYS A  1 548 ? 167.840 107.234 192.997 1.00 159.74 ? 589  LYS A CG  1 
ATOM   3299  C  CD  . LYS A  1 548 ? 166.677 106.559 192.292 1.00 159.74 ? 589  LYS A CD  1 
ATOM   3300  C  CE  . LYS A  1 548 ? 165.540 106.269 193.254 1.00 159.74 ? 589  LYS A CE  1 
ATOM   3301  N  NZ  . LYS A  1 548 ? 164.217 106.328 192.576 1.00 159.74 ? 589  LYS A NZ  1 
ATOM   3302  N  N   . THR A  1 549 ? 170.467 109.033 193.093 1.00 163.55 ? 590  THR A N   1 
ATOM   3303  C  CA  . THR A  1 549 ? 171.112 110.068 192.306 1.00 163.55 ? 590  THR A CA  1 
ATOM   3304  C  C   . THR A  1 549 ? 171.391 111.261 193.206 1.00 163.55 ? 590  THR A C   1 
ATOM   3305  O  O   . THR A  1 549 ? 170.668 111.486 194.182 1.00 163.55 ? 590  THR A O   1 
ATOM   3306  C  CB  . THR A  1 549 ? 170.235 110.496 191.116 1.00 163.55 ? 590  THR A CB  1 
ATOM   3307  O  OG1 . THR A  1 549 ? 170.897 111.519 190.362 1.00 163.55 ? 590  THR A OG1 1 
ATOM   3308  C  CG2 . THR A  1 549 ? 168.888 111.013 191.591 1.00 163.55 ? 590  THR A CG2 1 
ATOM   3309  N  N   . PRO A  1 550 ? 172.450 112.025 192.925 1.00 165.78 ? 591  PRO A N   1 
ATOM   3310  C  CA  . PRO A  1 550 ? 172.719 113.213 193.751 1.00 165.78 ? 591  PRO A CA  1 
ATOM   3311  C  C   . PRO A  1 550 ? 171.567 114.200 193.767 1.00 165.78 ? 591  PRO A C   1 
ATOM   3312  O  O   . PRO A  1 550 ? 171.349 114.869 194.784 1.00 165.78 ? 591  PRO A O   1 
ATOM   3313  C  CB  . PRO A  1 550 ? 173.977 113.817 193.105 1.00 165.78 ? 591  PRO A CB  1 
ATOM   3314  C  CG  . PRO A  1 550 ? 174.114 113.134 191.772 1.00 165.78 ? 591  PRO A CG  1 
ATOM   3315  C  CD  . PRO A  1 550 ? 173.529 111.776 191.957 1.00 165.78 ? 591  PRO A CD  1 
ATOM   3316  N  N   . CYS A  1 551 ? 170.818 114.307 192.674 1.00 161.46 ? 592  CYS A N   1 
ATOM   3317  C  CA  . CYS A  1 551 ? 169.657 115.188 192.616 1.00 161.46 ? 592  CYS A CA  1 
ATOM   3318  C  C   . CYS A  1 551 ? 168.491 114.479 193.293 1.00 161.46 ? 592  CYS A C   1 
ATOM   3319  O  O   . CYS A  1 551 ? 167.650 113.878 192.621 1.00 161.46 ? 592  CYS A O   1 
ATOM   3320  C  CB  . CYS A  1 551 ? 169.331 115.548 191.172 1.00 161.46 ? 592  CYS A CB  1 
ATOM   3321  S  SG  . CYS A  1 551 ? 170.721 116.253 190.252 1.00 161.46 ? 592  CYS A SG  1 
ATOM   3322  N  N   . GLU A  1 552 ? 168.436 114.610 194.629 1.00 158.25 ? 593  GLU A N   1 
ATOM   3323  C  CA  . GLU A  1 552 ? 167.576 113.935 195.610 1.00 158.25 ? 593  GLU A CA  1 
ATOM   3324  C  C   . GLU A  1 552 ? 168.443 113.197 196.623 1.00 158.25 ? 593  GLU A C   1 
ATOM   3325  O  O   . GLU A  1 552 ? 169.637 112.985 196.390 1.00 158.25 ? 593  GLU A O   1 
ATOM   3326  C  CB  . GLU A  1 552 ? 166.580 112.947 194.991 1.00 158.25 ? 593  GLU A CB  1 
ATOM   3327  C  CG  . GLU A  1 552 ? 167.151 111.559 194.712 1.00 158.25 ? 593  GLU A CG  1 
ATOM   3328  C  CD  . GLU A  1 552 ? 166.874 110.566 195.826 1.00 158.25 ? 593  GLU A CD  1 
ATOM   3329  O  OE1 . GLU A  1 552 ? 165.976 110.829 196.651 1.00 158.25 ? 593  GLU A OE1 1 
ATOM   3330  O  OE2 . GLU A  1 552 ? 167.557 109.522 195.876 1.00 158.25 ? 593  GLU A OE2 1 
ATOM   3331  N  N   . GLY A  1 553 ? 167.851 112.798 197.741 1.00 152.49 ? 594  GLY A N   1 
ATOM   3332  C  CA  . GLY A  1 553 ? 168.553 112.098 198.797 1.00 152.49 ? 594  GLY A CA  1 
ATOM   3333  C  C   . GLY A  1 553 ? 168.350 112.762 200.145 1.00 152.49 ? 594  GLY A C   1 
ATOM   3334  O  O   . GLY A  1 553 ? 167.619 113.741 200.288 1.00 152.49 ? 594  GLY A O   1 
ATOM   3335  N  N   . ARG A  1 554 ? 169.022 112.199 201.147 1.00 144.19 ? 595  ARG A N   1 
ATOM   3336  C  CA  . ARG A  1 554 ? 168.956 112.734 202.500 1.00 144.19 ? 595  ARG A CA  1 
ATOM   3337  C  C   . ARG A  1 554 ? 169.977 113.848 202.684 1.00 144.19 ? 595  ARG A C   1 
ATOM   3338  O  O   . ARG A  1 554 ? 171.099 113.775 202.174 1.00 144.19 ? 595  ARG A O   1 
ATOM   3339  C  CB  . ARG A  1 554 ? 169.194 111.631 203.530 1.00 144.19 ? 595  ARG A CB  1 
ATOM   3340  C  CG  . ARG A  1 554 ? 169.033 112.092 204.971 1.00 144.19 ? 595  ARG A CG  1 
ATOM   3341  C  CD  . ARG A  1 554 ? 169.255 110.957 205.955 1.00 144.19 ? 595  ARG A CD  1 
ATOM   3342  N  NE  . ARG A  1 554 ? 170.533 110.279 205.774 1.00 144.19 ? 595  ARG A NE  1 
ATOM   3343  C  CZ  . ARG A  1 554 ? 170.669 109.093 205.198 1.00 144.19 ? 595  ARG A CZ  1 
ATOM   3344  N  NH1 . ARG A  1 554 ? 169.640 108.467 204.659 1.00 144.19 ? 595  ARG A NH1 1 
ATOM   3345  N  NH2 . ARG A  1 554 ? 171.872 108.528 205.149 1.00 144.19 ? 595  ARG A NH2 1 
ATOM   3346  N  N   . VAL A  1 555 ? 169.584 114.877 203.430 1.00 132.15 ? 596  VAL A N   1 
ATOM   3347  C  CA  . VAL A  1 555 ? 170.392 116.074 203.623 1.00 132.15 ? 596  VAL A CA  1 
ATOM   3348  C  C   . VAL A  1 555 ? 171.138 115.958 204.945 1.00 132.15 ? 596  VAL A C   1 
ATOM   3349  O  O   . VAL A  1 555 ? 170.528 115.715 205.993 1.00 132.15 ? 596  VAL A O   1 
ATOM   3350  C  CB  . VAL A  1 555 ? 169.516 117.337 203.596 1.00 132.15 ? 596  VAL A CB  1 
ATOM   3351  C  CG1 . VAL A  1 555 ? 170.299 118.537 204.093 1.00 132.15 ? 596  VAL A CG1 1 
ATOM   3352  C  CG2 . VAL A  1 555 ? 168.974 117.570 202.198 1.00 132.15 ? 596  VAL A CG2 1 
ATOM   3353  N  N   . GLU A  1 556 ? 172.457 116.133 204.897 1.00 122.90 ? 597  GLU A N   1 
ATOM   3354  C  CA  . GLU A  1 556 ? 173.278 116.103 206.098 1.00 122.90 ? 597  GLU A CA  1 
ATOM   3355  C  C   . GLU A  1 556 ? 174.471 117.029 205.904 1.00 122.90 ? 597  GLU A C   1 
ATOM   3356  O  O   . GLU A  1 556 ? 174.872 117.329 204.777 1.00 122.90 ? 597  GLU A O   1 
ATOM   3357  C  CB  . GLU A  1 556 ? 173.730 114.679 206.430 1.00 122.90 ? 597  GLU A CB  1 
ATOM   3358  C  CG  . GLU A  1 556 ? 174.529 114.009 205.343 1.00 122.90 ? 597  GLU A CG  1 
ATOM   3359  C  CD  . GLU A  1 556 ? 176.011 114.038 205.625 1.00 122.90 ? 597  GLU A CD  1 
ATOM   3360  O  OE1 . GLU A  1 556 ? 176.386 114.292 206.790 1.00 122.90 ? 597  GLU A OE1 1 
ATOM   3361  O  OE2 . GLU A  1 556 ? 176.798 113.796 204.686 1.00 122.90 ? 597  GLU A OE2 1 
ATOM   3362  N  N   . LEU A  1 557 ? 175.041 117.474 207.023 1.00 107.58 ? 598  LEU A N   1 
ATOM   3363  C  CA  . LEU A  1 557 ? 175.992 118.575 207.032 1.00 107.58 ? 598  LEU A CA  1 
ATOM   3364  C  C   . LEU A  1 557 ? 177.278 118.160 207.733 1.00 107.58 ? 598  LEU A C   1 
ATOM   3365  O  O   . LEU A  1 557 ? 177.278 117.265 208.583 1.00 107.58 ? 598  LEU A O   1 
ATOM   3366  C  CB  . LEU A  1 557 ? 175.389 119.799 207.730 1.00 107.58 ? 598  LEU A CB  1 
ATOM   3367  C  CG  . LEU A  1 557 ? 176.096 121.146 207.598 1.00 107.58 ? 598  LEU A CG  1 
ATOM   3368  C  CD1 . LEU A  1 557 ? 176.614 121.336 206.191 1.00 107.58 ? 598  LEU A CD1 1 
ATOM   3369  C  CD2 . LEU A  1 557 ? 175.152 122.271 207.971 1.00 107.58 ? 598  LEU A CD2 1 
ATOM   3370  N  N   . LYS A  1 558 ? 178.377 118.818 207.364 1.00 103.89 ? 599  LYS A N   1 
ATOM   3371  C  CA  . LYS A  1 558 ? 179.684 118.595 207.973 1.00 103.89 ? 599  LYS A CA  1 
ATOM   3372  C  C   . LYS A  1 558 ? 180.082 119.800 208.809 1.00 103.89 ? 599  LYS A C   1 
ATOM   3373  O  O   . LYS A  1 558 ? 180.026 120.939 208.334 1.00 103.89 ? 599  LYS A O   1 
ATOM   3374  C  CB  . LYS A  1 558 ? 180.760 118.335 206.918 1.00 103.89 ? 599  LYS A CB  1 
ATOM   3375  C  CG  . LYS A  1 558 ? 182.104 117.925 207.502 1.00 103.89 ? 599  LYS A CG  1 
ATOM   3376  C  CD  . LYS A  1 558 ? 183.068 117.474 206.416 1.00 103.89 ? 599  LYS A CD  1 
ATOM   3377  C  CE  . LYS A  1 558 ? 184.391 117.012 206.998 1.00 103.89 ? 599  LYS A CE  1 
ATOM   3378  N  NZ  . LYS A  1 558 ? 185.342 116.593 205.932 1.00 103.89 ? 599  LYS A NZ  1 
ATOM   3379  N  N   . THR A  1 559 ? 180.489 119.543 210.048 1.00 99.62  ? 600  THR A N   1 
ATOM   3380  C  CA  . THR A  1 559 ? 180.995 120.580 210.930 1.00 99.62  ? 600  THR A CA  1 
ATOM   3381  C  C   . THR A  1 559 ? 181.864 119.917 211.986 1.00 99.62  ? 600  THR A C   1 
ATOM   3382  O  O   . THR A  1 559 ? 181.574 118.804 212.432 1.00 99.62  ? 600  THR A O   1 
ATOM   3383  C  CB  . THR A  1 559 ? 179.859 121.373 211.583 1.00 99.62  ? 600  THR A CB  1 
ATOM   3384  O  OG1 . THR A  1 559 ? 178.988 121.883 210.567 1.00 99.62  ? 600  THR A OG1 1 
ATOM   3385  C  CG2 . THR A  1 559 ? 180.410 122.539 212.384 1.00 99.62  ? 600  THR A CG2 1 
ATOM   3386  N  N   . LEU A  1 560 ? 182.940 120.605 212.369 1.00 95.18  ? 601  LEU A N   1 
ATOM   3387  C  CA  . LEU A  1 560 ? 183.914 120.082 213.326 1.00 95.18  ? 601  LEU A CA  1 
ATOM   3388  C  C   . LEU A  1 560 ? 184.549 118.788 212.830 1.00 95.18  ? 601  LEU A C   1 
ATOM   3389  O  O   . LEU A  1 560 ? 184.925 117.923 213.624 1.00 95.18  ? 601  LEU A O   1 
ATOM   3390  C  CB  . LEU A  1 560 ? 183.287 119.873 214.707 1.00 95.18  ? 601  LEU A CB  1 
ATOM   3391  C  CG  . LEU A  1 560 ? 183.462 121.026 215.689 1.00 95.18  ? 601  LEU A CG  1 
ATOM   3392  C  CD1 . LEU A  1 560 ? 184.936 121.272 215.939 1.00 95.18  ? 601  LEU A CD1 1 
ATOM   3393  C  CD2 . LEU A  1 560 ? 182.804 122.273 215.146 1.00 95.18  ? 601  LEU A CD2 1 
ATOM   3394  N  N   . GLY A  1 561 ? 184.669 118.646 211.512 1.00 103.12 ? 602  GLY A N   1 
ATOM   3395  C  CA  . GLY A  1 561 ? 185.287 117.472 210.937 1.00 103.12 ? 602  GLY A CA  1 
ATOM   3396  C  C   . GLY A  1 561 ? 184.445 116.220 210.968 1.00 103.12 ? 602  GLY A C   1 
ATOM   3397  O  O   . GLY A  1 561 ? 184.961 115.139 210.673 1.00 103.12 ? 602  GLY A O   1 
ATOM   3398  N  N   . ALA A  1 562 ? 183.167 116.325 211.315 1.00 102.12 ? 603  ALA A N   1 
ATOM   3399  C  CA  . ALA A  1 562 ? 182.284 115.173 211.394 1.00 102.12 ? 603  ALA A CA  1 
ATOM   3400  C  C   . ALA A  1 562 ? 181.038 115.431 210.563 1.00 102.12 ? 603  ALA A C   1 
ATOM   3401  O  O   . ALA A  1 562 ? 180.588 116.574 210.441 1.00 102.12 ? 603  ALA A O   1 
ATOM   3402  C  CB  . ALA A  1 562 ? 181.894 114.865 212.842 1.00 102.12 ? 603  ALA A CB  1 
ATOM   3403  N  N   . TRP A  1 563 ? 180.488 114.365 209.992 1.00 110.07 ? 604  TRP A N   1 
ATOM   3404  C  CA  . TRP A  1 563 ? 179.279 114.442 209.184 1.00 110.07 ? 604  TRP A CA  1 
ATOM   3405  C  C   . TRP A  1 563 ? 178.074 114.101 210.049 1.00 110.07 ? 604  TRP A C   1 
ATOM   3406  O  O   . TRP A  1 563 ? 178.081 113.091 210.761 1.00 110.07 ? 604  TRP A O   1 
ATOM   3407  C  CB  . TRP A  1 563 ? 179.360 113.489 207.993 1.00 110.07 ? 604  TRP A CB  1 
ATOM   3408  C  CG  . TRP A  1 563 ? 180.235 113.973 206.881 1.00 110.07 ? 604  TRP A CG  1 
ATOM   3409  C  CD1 . TRP A  1 563 ? 181.483 113.524 206.570 1.00 110.07 ? 604  TRP A CD1 1 
ATOM   3410  C  CD2 . TRP A  1 563 ? 179.921 114.984 205.917 1.00 110.07 ? 604  TRP A CD2 1 
ATOM   3411  N  NE1 . TRP A  1 563 ? 181.971 114.199 205.479 1.00 110.07 ? 604  TRP A NE1 1 
ATOM   3412  C  CE2 . TRP A  1 563 ? 181.029 115.099 205.058 1.00 110.07 ? 604  TRP A CE2 1 
ATOM   3413  C  CE3 . TRP A  1 563 ? 178.813 115.805 205.701 1.00 110.07 ? 604  TRP A CE3 1 
ATOM   3414  C  CZ2 . TRP A  1 563 ? 181.061 116.002 204.000 1.00 110.07 ? 604  TRP A CZ2 1 
ATOM   3415  C  CZ3 . TRP A  1 563 ? 178.847 116.699 204.651 1.00 110.07 ? 604  TRP A CZ3 1 
ATOM   3416  C  CH2 . TRP A  1 563 ? 179.963 116.792 203.813 1.00 110.07 ? 604  TRP A CH2 1 
ATOM   3417  N  N   . GLY A  1 564 ? 177.051 114.940 209.988 1.00 115.03 ? 605  GLY A N   1 
ATOM   3418  C  CA  . GLY A  1 564 ? 175.846 114.722 210.771 1.00 115.03 ? 605  GLY A CA  1 
ATOM   3419  C  C   . GLY A  1 564 ? 174.623 115.151 209.997 1.00 115.03 ? 605  GLY A C   1 
ATOM   3420  O  O   . GLY A  1 564 ? 174.696 116.009 209.111 1.00 115.03 ? 605  GLY A O   1 
ATOM   3421  N  N   . SER A  1 565 ? 173.488 114.546 210.334 1.00 119.92 ? 606  SER A N   1 
ATOM   3422  C  CA  . SER A  1 565 ? 172.246 114.845 209.636 1.00 119.92 ? 606  SER A CA  1 
ATOM   3423  C  C   . SER A  1 565 ? 171.663 116.176 210.095 1.00 119.92 ? 606  SER A C   1 
ATOM   3424  O  O   . SER A  1 565 ? 171.954 116.668 211.188 1.00 119.92 ? 606  SER A O   1 
ATOM   3425  C  CB  . SER A  1 565 ? 171.231 113.726 209.854 1.00 119.92 ? 606  SER A CB  1 
ATOM   3426  O  OG  . SER A  1 565 ? 171.141 113.383 211.223 1.00 119.92 ? 606  SER A OG  1 
ATOM   3427  N  N   . LEU A  1 566 ? 170.834 116.761 209.238 1.00 121.94 ? 607  LEU A N   1 
ATOM   3428  C  CA  . LEU A  1 566 ? 170.161 118.020 209.514 1.00 121.94 ? 607  LEU A CA  1 
ATOM   3429  C  C   . LEU A  1 566 ? 168.715 117.765 209.917 1.00 121.94 ? 607  LEU A C   1 
ATOM   3430  O  O   . LEU A  1 566 ? 168.068 116.837 209.426 1.00 121.94 ? 607  LEU A O   1 
ATOM   3431  C  CB  . LEU A  1 566 ? 170.209 118.937 208.291 1.00 121.94 ? 607  LEU A CB  1 
ATOM   3432  C  CG  . LEU A  1 566 ? 169.498 120.282 208.413 1.00 121.94 ? 607  LEU A CG  1 
ATOM   3433  C  CD1 . LEU A  1 566 ? 170.135 121.118 209.505 1.00 121.94 ? 607  LEU A CD1 1 
ATOM   3434  C  CD2 . LEU A  1 566 ? 169.521 121.015 207.085 1.00 121.94 ? 607  LEU A CD2 1 
ATOM   3435  N  N   . CYS A  1 567 ? 168.211 118.600 210.820 1.00 124.83 ? 608  CYS A N   1 
ATOM   3436  C  CA  . CYS A  1 567 ? 166.882 118.415 211.382 1.00 124.83 ? 608  CYS A CA  1 
ATOM   3437  C  C   . CYS A  1 567 ? 165.817 119.033 210.488 1.00 124.83 ? 608  CYS A C   1 
ATOM   3438  O  O   . CYS A  1 567 ? 165.984 120.143 209.976 1.00 124.83 ? 608  CYS A O   1 
ATOM   3439  C  CB  . CYS A  1 567 ? 166.804 119.037 212.775 1.00 124.83 ? 608  CYS A CB  1 
ATOM   3440  S  SG  . CYS A  1 567 ? 165.451 118.414 213.773 1.00 124.83 ? 608  CYS A SG  1 
ATOM   3441  N  N   . ASN A  1 568 ? 164.712 118.306 210.308 1.00 128.72 ? 609  ASN A N   1 
ATOM   3442  C  CA  . ASN A  1 568 ? 163.560 118.865 209.611 1.00 128.72 ? 609  ASN A CA  1 
ATOM   3443  C  C   . ASN A  1 568 ? 162.827 119.909 210.438 1.00 128.72 ? 609  ASN A C   1 
ATOM   3444  O  O   . ASN A  1 568 ? 161.970 120.616 209.898 1.00 128.72 ? 609  ASN A O   1 
ATOM   3445  C  CB  . ASN A  1 568 ? 162.581 117.762 209.204 1.00 128.72 ? 609  ASN A CB  1 
ATOM   3446  C  CG  . ASN A  1 568 ? 162.856 117.219 207.816 1.00 128.72 ? 609  ASN A CG  1 
ATOM   3447  O  OD1 . ASN A  1 568 ? 163.147 117.974 206.889 1.00 128.72 ? 609  ASN A OD1 1 
ATOM   3448  N  ND2 . ASN A  1 568 ? 162.742 115.907 207.660 1.00 128.72 ? 609  ASN A ND2 1 
ATOM   3449  N  N   . SER A  1 569 ? 163.132 120.014 211.726 1.00 119.46 ? 610  SER A N   1 
ATOM   3450  C  CA  . SER A  1 569 ? 162.539 121.061 212.543 1.00 119.46 ? 610  SER A CA  1 
ATOM   3451  C  C   . SER A  1 569 ? 162.955 122.422 212.009 1.00 119.46 ? 610  SER A C   1 
ATOM   3452  O  O   . SER A  1 569 ? 164.150 122.718 211.901 1.00 119.46 ? 610  SER A O   1 
ATOM   3453  C  CB  . SER A  1 569 ? 162.971 120.904 213.997 1.00 119.46 ? 610  SER A CB  1 
ATOM   3454  O  OG  . SER A  1 569 ? 164.363 121.126 214.135 1.00 119.46 ? 610  SER A OG  1 
ATOM   3455  N  N   . HIS A  1 570 ? 161.963 123.244 211.671 1.00 106.86 ? 611  HIS A N   1 
ATOM   3456  C  CA  . HIS A  1 570 ? 162.194 124.570 211.100 1.00 106.86 ? 611  HIS A CA  1 
ATOM   3457  C  C   . HIS A  1 570 ? 163.054 124.489 209.842 1.00 106.86 ? 611  HIS A C   1 
ATOM   3458  O  O   . HIS A  1 570 ? 163.873 125.368 209.569 1.00 106.86 ? 611  HIS A O   1 
ATOM   3459  C  CB  . HIS A  1 570 ? 162.818 125.515 212.127 1.00 106.86 ? 611  HIS A CB  1 
ATOM   3460  C  CG  . HIS A  1 570 ? 162.425 126.944 211.936 1.00 106.86 ? 611  HIS A CG  1 
ATOM   3461  N  ND1 . HIS A  1 570 ? 162.643 127.622 210.757 1.00 106.86 ? 611  HIS A ND1 1 
ATOM   3462  C  CD2 . HIS A  1 570 ? 161.802 127.815 212.763 1.00 106.86 ? 611  HIS A CD2 1 
ATOM   3463  C  CE1 . HIS A  1 570 ? 162.182 128.854 210.870 1.00 106.86 ? 611  HIS A CE1 1 
ATOM   3464  N  NE2 . HIS A  1 570 ? 161.671 128.999 212.079 1.00 106.86 ? 611  HIS A NE2 1 
ATOM   3465  N  N   . TRP A  1 571 ? 162.861 123.428 209.066 1.00 117.17 ? 612  TRP A N   1 
ATOM   3466  C  CA  . TRP A  1 571 ? 163.559 123.237 207.798 1.00 117.17 ? 612  TRP A CA  1 
ATOM   3467  C  C   . TRP A  1 571 ? 162.671 123.817 206.705 1.00 117.17 ? 612  TRP A C   1 
ATOM   3468  O  O   . TRP A  1 571 ? 161.779 123.141 206.186 1.00 117.17 ? 612  TRP A O   1 
ATOM   3469  C  CB  . TRP A  1 571 ? 163.863 121.762 207.567 1.00 117.17 ? 612  TRP A CB  1 
ATOM   3470  C  CG  . TRP A  1 571 ? 164.200 121.410 206.155 1.00 117.17 ? 612  TRP A CG  1 
ATOM   3471  C  CD1 . TRP A  1 571 ? 163.469 120.627 205.314 1.00 117.17 ? 612  TRP A CD1 1 
ATOM   3472  C  CD2 . TRP A  1 571 ? 165.359 121.816 205.418 1.00 117.17 ? 612  TRP A CD2 1 
ATOM   3473  N  NE1 . TRP A  1 571 ? 164.097 120.522 204.099 1.00 117.17 ? 612  TRP A NE1 1 
ATOM   3474  C  CE2 . TRP A  1 571 ? 165.260 121.244 204.137 1.00 117.17 ? 612  TRP A CE2 1 
ATOM   3475  C  CE3 . TRP A  1 571 ? 166.470 122.608 205.717 1.00 117.17 ? 612  TRP A CE3 1 
ATOM   3476  C  CZ2 . TRP A  1 571 ? 166.229 121.436 203.158 1.00 117.17 ? 612  TRP A CZ2 1 
ATOM   3477  C  CZ3 . TRP A  1 571 ? 167.429 122.800 204.740 1.00 117.17 ? 612  TRP A CZ3 1 
ATOM   3478  C  CH2 . TRP A  1 571 ? 167.300 122.219 203.477 1.00 117.17 ? 612  TRP A CH2 1 
ATOM   3479  N  N   . ASP A  1 572 ? 162.917 125.076 206.362 1.00 120.10 ? 613  ASP A N   1 
ATOM   3480  C  CA  . ASP A  1 572 ? 162.047 125.785 205.437 1.00 120.10 ? 613  ASP A CA  1 
ATOM   3481  C  C   . ASP A  1 572 ? 162.168 125.215 204.027 1.00 120.10 ? 613  ASP A C   1 
ATOM   3482  O  O   . ASP A  1 572 ? 163.198 124.655 203.642 1.00 120.10 ? 613  ASP A O   1 
ATOM   3483  C  CB  . ASP A  1 572 ? 162.384 127.275 205.435 1.00 120.10 ? 613  ASP A CB  1 
ATOM   3484  C  CG  . ASP A  1 572 ? 162.384 127.871 206.829 1.00 120.10 ? 613  ASP A CG  1 
ATOM   3485  O  OD1 . ASP A  1 572 ? 161.691 127.323 207.710 1.00 120.10 ? 613  ASP A OD1 1 
ATOM   3486  O  OD2 . ASP A  1 572 ? 163.075 128.888 207.044 1.00 120.10 ? 613  ASP A OD2 1 
ATOM   3487  N  N   . ILE A  1 573 ? 161.087 125.355 203.258 1.00 121.99 ? 614  ILE A N   1 
ATOM   3488  C  CA  . ILE A  1 573 ? 161.093 124.892 201.874 1.00 121.99 ? 614  ILE A CA  1 
ATOM   3489  C  C   . ILE A  1 573 ? 162.058 125.722 201.037 1.00 121.99 ? 614  ILE A C   1 
ATOM   3490  O  O   . ILE A  1 573 ? 162.704 125.207 200.115 1.00 121.99 ? 614  ILE A O   1 
ATOM   3491  C  CB  . ILE A  1 573 ? 159.666 124.914 201.297 1.00 121.99 ? 614  ILE A CB  1 
ATOM   3492  C  CG1 . ILE A  1 573 ? 159.656 124.358 199.873 1.00 121.99 ? 614  ILE A CG1 1 
ATOM   3493  C  CG2 . ILE A  1 573 ? 159.080 126.319 201.344 1.00 121.99 ? 614  ILE A CG2 1 
ATOM   3494  C  CD1 . ILE A  1 573 ? 159.870 122.867 199.803 1.00 121.99 ? 614  ILE A CD1 1 
ATOM   3495  N  N   . GLU A  1 574 ? 162.171 127.018 201.339 1.00 122.56 ? 615  GLU A N   1 
ATOM   3496  C  CA  . GLU A  1 574 ? 163.107 127.872 200.618 1.00 122.56 ? 615  GLU A CA  1 
ATOM   3497  C  C   . GLU A  1 574 ? 164.542 127.410 200.817 1.00 122.56 ? 615  GLU A C   1 
ATOM   3498  O  O   . GLU A  1 574 ? 165.360 127.504 199.895 1.00 122.56 ? 615  GLU A O   1 
ATOM   3499  C  CB  . GLU A  1 574 ? 162.953 129.321 201.076 1.00 122.56 ? 615  GLU A CB  1 
ATOM   3500  C  CG  . GLU A  1 574 ? 161.573 129.905 200.836 1.00 122.56 ? 615  GLU A CG  1 
ATOM   3501  C  CD  . GLU A  1 574 ? 160.595 129.561 201.943 1.00 122.56 ? 615  GLU A CD  1 
ATOM   3502  O  OE1 . GLU A  1 574 ? 161.014 128.921 202.929 1.00 122.56 ? 615  GLU A OE1 1 
ATOM   3503  O  OE2 . GLU A  1 574 ? 159.408 129.929 201.827 1.00 122.56 ? 615  GLU A OE2 1 
ATOM   3504  N  N   . ASP A  1 575 ? 164.862 126.911 202.013 1.00 121.94 ? 616  ASP A N   1 
ATOM   3505  C  CA  . ASP A  1 575 ? 166.198 126.388 202.272 1.00 121.94 ? 616  ASP A CA  1 
ATOM   3506  C  C   . ASP A  1 575 ? 166.502 125.197 201.373 1.00 121.94 ? 616  ASP A C   1 
ATOM   3507  O  O   . ASP A  1 575 ? 167.622 125.057 200.870 1.00 121.94 ? 616  ASP A O   1 
ATOM   3508  C  CB  . ASP A  1 575 ? 166.326 125.999 203.744 1.00 121.94 ? 616  ASP A CB  1 
ATOM   3509  C  CG  . ASP A  1 575 ? 165.817 127.080 204.677 1.00 121.94 ? 616  ASP A CG  1 
ATOM   3510  O  OD1 . ASP A  1 575 ? 165.639 128.229 204.221 1.00 121.94 ? 616  ASP A OD1 1 
ATOM   3511  O  OD2 . ASP A  1 575 ? 165.585 126.781 205.866 1.00 121.94 ? 616  ASP A OD2 1 
ATOM   3512  N  N   . ALA A  1 576 ? 165.515 124.323 201.166 1.00 130.48 ? 617  ALA A N   1 
ATOM   3513  C  CA  . ALA A  1 576 ? 165.699 123.202 200.252 1.00 130.48 ? 617  ALA A CA  1 
ATOM   3514  C  C   . ALA A  1 576 ? 165.944 123.683 198.829 1.00 130.48 ? 617  ALA A C   1 
ATOM   3515  O  O   . ALA A  1 576 ? 166.819 123.158 198.130 1.00 130.48 ? 617  ALA A O   1 
ATOM   3516  C  CB  . ALA A  1 576 ? 164.481 122.281 200.301 1.00 130.48 ? 617  ALA A CB  1 
ATOM   3517  N  N   . HIS A  1 577 ? 165.180 124.683 198.382 1.00 133.72 ? 618  HIS A N   1 
ATOM   3518  C  CA  . HIS A  1 577 ? 165.346 125.188 197.025 1.00 133.72 ? 618  HIS A CA  1 
ATOM   3519  C  C   . HIS A  1 577 ? 166.746 125.746 196.817 1.00 133.72 ? 618  HIS A C   1 
ATOM   3520  O  O   . HIS A  1 577 ? 167.373 125.504 195.780 1.00 133.72 ? 618  HIS A O   1 
ATOM   3521  C  CB  . HIS A  1 577 ? 164.292 126.254 196.730 1.00 133.72 ? 618  HIS A CB  1 
ATOM   3522  C  CG  . HIS A  1 577 ? 163.066 125.719 196.059 1.00 133.72 ? 618  HIS A CG  1 
ATOM   3523  N  ND1 . HIS A  1 577 ? 161.959 126.497 195.799 1.00 133.72 ? 618  HIS A ND1 1 
ATOM   3524  C  CD2 . HIS A  1 577 ? 162.776 124.483 195.588 1.00 133.72 ? 618  HIS A CD2 1 
ATOM   3525  C  CE1 . HIS A  1 577 ? 161.038 125.763 195.201 1.00 133.72 ? 618  HIS A CE1 1 
ATOM   3526  N  NE2 . HIS A  1 577 ? 161.509 124.537 195.060 1.00 133.72 ? 618  HIS A NE2 1 
ATOM   3527  N  N   . VAL A  1 578 ? 167.252 126.493 197.798 1.00 124.17 ? 619  VAL A N   1 
ATOM   3528  C  CA  . VAL A  1 578 ? 168.623 126.984 197.722 1.00 124.17 ? 619  VAL A CA  1 
ATOM   3529  C  C   . VAL A  1 578 ? 169.603 125.820 197.714 1.00 124.17 ? 619  VAL A C   1 
ATOM   3530  O  O   . VAL A  1 578 ? 170.558 125.797 196.928 1.00 124.17 ? 619  VAL A O   1 
ATOM   3531  C  CB  . VAL A  1 578 ? 168.902 127.952 198.886 1.00 124.17 ? 619  VAL A CB  1 
ATOM   3532  C  CG1 . VAL A  1 578 ? 170.393 128.157 199.067 1.00 124.17 ? 619  VAL A CG1 1 
ATOM   3533  C  CG2 . VAL A  1 578 ? 168.210 129.274 198.643 1.00 124.17 ? 619  VAL A CG2 1 
ATOM   3534  N  N   . LEU A  1 579 ? 169.374 124.828 198.579 1.00 123.83 ? 620  LEU A N   1 
ATOM   3535  C  CA  . LEU A  1 579 ? 170.305 123.710 198.688 1.00 123.83 ? 620  LEU A CA  1 
ATOM   3536  C  C   . LEU A  1 579 ? 170.419 122.953 197.376 1.00 123.83 ? 620  LEU A C   1 
ATOM   3537  O  O   . LEU A  1 579 ? 171.527 122.641 196.924 1.00 123.83 ? 620  LEU A O   1 
ATOM   3538  C  CB  . LEU A  1 579 ? 169.868 122.766 199.802 1.00 123.83 ? 620  LEU A CB  1 
ATOM   3539  C  CG  . LEU A  1 579 ? 170.835 121.604 200.003 1.00 123.83 ? 620  LEU A CG  1 
ATOM   3540  C  CD1 . LEU A  1 579 ? 172.203 122.136 200.371 1.00 123.83 ? 620  LEU A CD1 1 
ATOM   3541  C  CD2 . LEU A  1 579 ? 170.321 120.672 201.073 1.00 123.83 ? 620  LEU A CD2 1 
ATOM   3542  N  N   . CYS A  1 580 ? 169.284 122.650 196.746 1.00 136.67 ? 621  CYS A N   1 
ATOM   3543  C  CA  . CYS A  1 580 ? 169.331 122.006 195.441 1.00 136.67 ? 621  CYS A CA  1 
ATOM   3544  C  C   . CYS A  1 580 ? 170.013 122.912 194.426 1.00 136.67 ? 621  CYS A C   1 
ATOM   3545  O  O   . CYS A  1 580 ? 170.743 122.437 193.547 1.00 136.67 ? 621  CYS A O   1 
ATOM   3546  C  CB  . CYS A  1 580 ? 167.920 121.637 194.986 1.00 136.67 ? 621  CYS A CB  1 
ATOM   3547  S  SG  . CYS A  1 580 ? 167.252 120.103 195.693 1.00 136.67 ? 621  CYS A SG  1 
ATOM   3548  N  N   . GLN A  1 581 ? 169.794 124.224 194.538 1.00 124.54 ? 622  GLN A N   1 
ATOM   3549  C  CA  . GLN A  1 581 ? 170.509 125.165 193.685 1.00 124.54 ? 622  GLN A CA  1 
ATOM   3550  C  C   . GLN A  1 581 ? 172.008 125.113 193.944 1.00 124.54 ? 622  GLN A C   1 
ATOM   3551  O  O   . GLN A  1 581 ? 172.809 125.142 193.003 1.00 124.54 ? 622  GLN A O   1 
ATOM   3552  C  CB  . GLN A  1 581 ? 169.979 126.579 193.902 1.00 124.54 ? 622  GLN A CB  1 
ATOM   3553  C  CG  . GLN A  1 581 ? 170.686 127.614 193.058 1.00 124.54 ? 622  GLN A CG  1 
ATOM   3554  C  CD  . GLN A  1 581 ? 170.582 127.313 191.581 1.00 124.54 ? 622  GLN A CD  1 
ATOM   3555  O  OE1 . GLN A  1 581 ? 169.526 126.920 191.089 1.00 124.54 ? 622  GLN A OE1 1 
ATOM   3556  N  NE2 . GLN A  1 581 ? 171.686 127.484 190.865 1.00 124.54 ? 622  GLN A NE2 1 
ATOM   3557  N  N   . GLN A  1 582 ? 172.407 125.035 195.215 1.00 121.13 ? 623  GLN A N   1 
ATOM   3558  C  CA  . GLN A  1 582 ? 173.827 124.940 195.535 1.00 121.13 ? 623  GLN A CA  1 
ATOM   3559  C  C   . GLN A  1 582 ? 174.424 123.636 195.026 1.00 121.13 ? 623  GLN A C   1 
ATOM   3560  O  O   . GLN A  1 582 ? 175.608 123.592 194.676 1.00 121.13 ? 623  GLN A O   1 
ATOM   3561  C  CB  . GLN A  1 582 ? 174.034 125.075 197.042 1.00 121.13 ? 623  GLN A CB  1 
ATOM   3562  C  CG  . GLN A  1 582 ? 175.480 125.268 197.466 1.00 121.13 ? 623  GLN A CG  1 
ATOM   3563  C  CD  . GLN A  1 582 ? 176.171 123.963 197.803 1.00 121.13 ? 623  GLN A CD  1 
ATOM   3564  O  OE1 . GLN A  1 582 ? 175.532 122.997 198.218 1.00 121.13 ? 623  GLN A OE1 1 
ATOM   3565  N  NE2 . GLN A  1 582 ? 177.486 123.930 197.634 1.00 121.13 ? 623  GLN A NE2 1 
ATOM   3566  N  N   . LEU A  1 583 ? 173.625 122.570 194.982 1.00 128.47 ? 624  LEU A N   1 
ATOM   3567  C  CA  . LEU A  1 583 ? 174.059 121.318 194.380 1.00 128.47 ? 624  LEU A CA  1 
ATOM   3568  C  C   . LEU A  1 583 ? 174.122 121.388 192.862 1.00 128.47 ? 624  LEU A C   1 
ATOM   3569  O  O   . LEU A  1 583 ? 174.607 120.439 192.237 1.00 128.47 ? 624  LEU A O   1 
ATOM   3570  C  CB  . LEU A  1 583 ? 173.121 120.190 194.794 1.00 128.47 ? 624  LEU A CB  1 
ATOM   3571  C  CG  . LEU A  1 583 ? 173.091 119.864 196.280 1.00 128.47 ? 624  LEU A CG  1 
ATOM   3572  C  CD1 . LEU A  1 583 ? 171.803 119.141 196.593 1.00 128.47 ? 624  LEU A CD1 1 
ATOM   3573  C  CD2 . LEU A  1 583 ? 174.294 119.019 196.653 1.00 128.47 ? 624  LEU A CD2 1 
ATOM   3574  N  N   . LYS A  1 584 ? 173.626 122.472 192.265 1.00 134.42 ? 625  LYS A N   1 
ATOM   3575  C  CA  . LYS A  1 584 ? 173.578 122.705 190.824 1.00 134.42 ? 625  LYS A CA  1 
ATOM   3576  C  C   . LYS A  1 584 ? 172.628 121.756 190.104 1.00 134.42 ? 625  LYS A C   1 
ATOM   3577  O  O   . LYS A  1 584 ? 172.622 121.718 188.868 1.00 134.42 ? 625  LYS A O   1 
ATOM   3578  C  CB  . LYS A  1 584 ? 174.970 122.627 190.184 1.00 134.42 ? 625  LYS A CB  1 
ATOM   3579  C  CG  . LYS A  1 584 ? 176.044 123.372 190.961 1.00 134.42 ? 625  LYS A CG  1 
ATOM   3580  C  CD  . LYS A  1 584 ? 177.305 123.556 190.139 1.00 134.42 ? 625  LYS A CD  1 
ATOM   3581  C  CE  . LYS A  1 584 ? 177.146 124.696 189.151 1.00 134.42 ? 625  LYS A CE  1 
ATOM   3582  N  NZ  . LYS A  1 584 ? 176.478 125.872 189.773 1.00 134.42 ? 625  LYS A NZ  1 
ATOM   3583  N  N   . CYS A  1 585 ? 171.819 120.988 190.840 1.00 147.88 ? 626  CYS A N   1 
ATOM   3584  C  CA  . CYS A  1 585 ? 170.800 120.164 190.200 1.00 147.88 ? 626  CYS A CA  1 
ATOM   3585  C  C   . CYS A  1 585 ? 169.628 121.001 189.708 1.00 147.88 ? 626  CYS A C   1 
ATOM   3586  O  O   . CYS A  1 585 ? 168.915 120.588 188.787 1.00 147.88 ? 626  CYS A O   1 
ATOM   3587  C  CB  . CYS A  1 585 ? 170.297 119.092 191.166 1.00 147.88 ? 626  CYS A CB  1 
ATOM   3588  S  SG  . CYS A  1 585 ? 171.434 117.725 191.455 1.00 147.88 ? 626  CYS A SG  1 
ATOM   3589  N  N   . GLY A  1 586 ? 169.415 122.168 190.301 1.00 148.85 ? 627  GLY A N   1 
ATOM   3590  C  CA  . GLY A  1 586 ? 168.239 122.969 190.039 1.00 148.85 ? 627  GLY A CA  1 
ATOM   3591  C  C   . GLY A  1 586 ? 167.211 122.835 191.148 1.00 148.85 ? 627  GLY A C   1 
ATOM   3592  O  O   . GLY A  1 586 ? 167.261 121.935 191.988 1.00 148.85 ? 627  GLY A O   1 
ATOM   3593  N  N   . VAL A  1 587 ? 166.243 123.756 191.128 1.00 150.91 ? 628  VAL A N   1 
ATOM   3594  C  CA  . VAL A  1 587 ? 165.290 123.852 192.226 1.00 150.91 ? 628  VAL A CA  1 
ATOM   3595  C  C   . VAL A  1 587 ? 164.509 122.548 192.375 1.00 150.91 ? 628  VAL A C   1 
ATOM   3596  O  O   . VAL A  1 587 ? 164.226 121.843 191.398 1.00 150.91 ? 628  VAL A O   1 
ATOM   3597  C  CB  . VAL A  1 587 ? 164.342 125.047 192.020 1.00 150.91 ? 628  VAL A CB  1 
ATOM   3598  C  CG1 . VAL A  1 587 ? 165.134 126.345 191.974 1.00 150.91 ? 628  VAL A CG1 1 
ATOM   3599  C  CG2 . VAL A  1 587 ? 163.528 124.875 190.751 1.00 150.91 ? 628  VAL A CG2 1 
ATOM   3600  N  N   . ALA A  1 588 ? 164.174 122.219 193.621 1.00 147.73 ? 629  ALA A N   1 
ATOM   3601  C  CA  . ALA A  1 588 ? 163.491 120.973 193.944 1.00 147.73 ? 629  ALA A CA  1 
ATOM   3602  C  C   . ALA A  1 588 ? 161.992 121.151 193.747 1.00 147.73 ? 629  ALA A C   1 
ATOM   3603  O  O   . ALA A  1 588 ? 161.377 122.019 194.376 1.00 147.73 ? 629  ALA A O   1 
ATOM   3604  C  CB  . ALA A  1 588 ? 163.790 120.545 195.378 1.00 147.73 ? 629  ALA A CB  1 
ATOM   3605  N  N   . LEU A  1 589 ? 161.410 120.329 192.874 1.00 156.90 ? 630  LEU A N   1 
ATOM   3606  C  CA  . LEU A  1 589 ? 159.968 120.384 192.663 1.00 156.90 ? 630  LEU A CA  1 
ATOM   3607  C  C   . LEU A  1 589 ? 159.212 119.967 193.916 1.00 156.90 ? 630  LEU A C   1 
ATOM   3608  O  O   . LEU A  1 589 ? 158.175 120.552 194.247 1.00 156.90 ? 630  LEU A O   1 
ATOM   3609  C  CB  . LEU A  1 589 ? 159.576 119.505 191.476 1.00 156.90 ? 630  LEU A CB  1 
ATOM   3610  C  CG  . LEU A  1 589 ? 159.341 120.232 190.149 1.00 156.90 ? 630  LEU A CG  1 
ATOM   3611  C  CD1 . LEU A  1 589 ? 158.124 121.139 190.245 1.00 156.90 ? 630  LEU A CD1 1 
ATOM   3612  C  CD2 . LEU A  1 589 ? 160.571 121.026 189.728 1.00 156.90 ? 630  LEU A CD2 1 
ATOM   3613  N  N   . SER A  1 590 ? 159.715 118.959 194.626 1.00 155.95 ? 631  SER A N   1 
ATOM   3614  C  CA  . SER A  1 590 ? 159.063 118.467 195.828 1.00 155.95 ? 631  SER A CA  1 
ATOM   3615  C  C   . SER A  1 590 ? 160.110 118.082 196.863 1.00 155.95 ? 631  SER A C   1 
ATOM   3616  O  O   . SER A  1 590 ? 161.258 117.777 196.529 1.00 155.95 ? 631  SER A O   1 
ATOM   3617  C  CB  . SER A  1 590 ? 158.165 117.260 195.530 1.00 155.95 ? 631  SER A CB  1 
ATOM   3618  O  OG  . SER A  1 590 ? 158.939 116.095 195.299 1.00 155.95 ? 631  SER A OG  1 
ATOM   3619  N  N   . THR A  1 591 ? 159.694 118.104 198.125 1.00 150.56 ? 632  THR A N   1 
ATOM   3620  C  CA  . THR A  1 591 ? 160.483 117.614 199.236 1.00 150.56 ? 632  THR A CA  1 
ATOM   3621  C  C   . THR A  1 591 ? 159.682 116.555 199.978 1.00 150.56 ? 632  THR A C   1 
ATOM   3622  O  O   . THR A  1 591 ? 158.482 116.750 200.215 1.00 150.56 ? 632  THR A O   1 
ATOM   3623  C  CB  . THR A  1 591 ? 160.859 118.749 200.196 1.00 150.56 ? 632  THR A CB  1 
ATOM   3624  O  OG1 . THR A  1 591 ? 159.668 119.393 200.664 1.00 150.56 ? 632  THR A OG1 1 
ATOM   3625  C  CG2 . THR A  1 591 ? 161.734 119.767 199.490 1.00 150.56 ? 632  THR A CG2 1 
ATOM   3626  N  N   . PRO A  1 592 ? 160.290 115.431 200.351 1.00 147.09 ? 633  PRO A N   1 
ATOM   3627  C  CA  . PRO A  1 592 ? 159.519 114.356 200.987 1.00 147.09 ? 633  PRO A CA  1 
ATOM   3628  C  C   . PRO A  1 592 ? 158.927 114.804 202.314 1.00 147.09 ? 633  PRO A C   1 
ATOM   3629  O  O   . PRO A  1 592 ? 159.605 115.413 203.144 1.00 147.09 ? 633  PRO A O   1 
ATOM   3630  C  CB  . PRO A  1 592 ? 160.553 113.241 201.175 1.00 147.09 ? 633  PRO A CB  1 
ATOM   3631  C  CG  . PRO A  1 592 ? 161.874 113.929 201.142 1.00 147.09 ? 633  PRO A CG  1 
ATOM   3632  C  CD  . PRO A  1 592 ? 161.716 115.096 200.220 1.00 147.09 ? 633  PRO A CD  1 
ATOM   3633  N  N   . GLY A  1 593 ? 157.647 114.496 202.506 1.00 151.36 ? 634  GLY A N   1 
ATOM   3634  C  CA  . GLY A  1 593 ? 156.984 114.777 203.762 1.00 151.36 ? 634  GLY A CA  1 
ATOM   3635  C  C   . GLY A  1 593 ? 157.603 113.987 204.893 1.00 151.36 ? 634  GLY A C   1 
ATOM   3636  O  O   . GLY A  1 593 ? 157.740 112.764 204.797 1.00 151.36 ? 634  GLY A O   1 
ATOM   3637  N  N   . GLY A  1 594 ? 157.984 114.671 205.967 1.00 147.46 ? 635  GLY A N   1 
ATOM   3638  C  CA  . GLY A  1 594 ? 158.709 114.018 207.036 1.00 147.46 ? 635  GLY A CA  1 
ATOM   3639  C  C   . GLY A  1 594 ? 160.061 113.534 206.558 1.00 147.46 ? 635  GLY A C   1 
ATOM   3640  O  O   . GLY A  1 594 ? 160.952 114.341 206.275 1.00 147.46 ? 635  GLY A O   1 
ATOM   3641  N  N   . ALA A  1 595 ? 160.221 112.218 206.447 1.00 143.60 ? 636  ALA A N   1 
ATOM   3642  C  CA  . ALA A  1 595 ? 161.457 111.618 205.966 1.00 143.60 ? 636  ALA A CA  1 
ATOM   3643  C  C   . ALA A  1 595 ? 161.139 110.677 204.816 1.00 143.60 ? 636  ALA A C   1 
ATOM   3644  O  O   . ALA A  1 595 ? 160.232 109.846 204.926 1.00 143.60 ? 636  ALA A O   1 
ATOM   3645  C  CB  . ALA A  1 595 ? 162.177 110.860 207.086 1.00 143.60 ? 636  ALA A CB  1 
ATOM   3646  N  N   . ARG A  1 596 ? 161.875 110.814 203.711 1.00 140.91 ? 637  ARG A N   1 
ATOM   3647  C  CA  . ARG A  1 596 ? 161.733 109.850 202.627 1.00 140.91 ? 637  ARG A CA  1 
ATOM   3648  C  C   . ARG A  1 596 ? 162.144 108.462 203.097 1.00 140.91 ? 637  ARG A C   1 
ATOM   3649  O  O   . ARG A  1 596 ? 161.447 107.473 202.844 1.00 140.91 ? 637  ARG A O   1 
ATOM   3650  C  CB  . ARG A  1 596 ? 162.563 110.274 201.415 1.00 140.91 ? 637  ARG A CB  1 
ATOM   3651  C  CG  . ARG A  1 596 ? 162.526 109.253 200.285 1.00 140.91 ? 637  ARG A CG  1 
ATOM   3652  C  CD  . ARG A  1 596 ? 163.514 109.555 199.169 1.00 140.91 ? 637  ARG A CD  1 
ATOM   3653  N  NE  . ARG A  1 596 ? 164.885 109.228 199.541 1.00 140.91 ? 637  ARG A NE  1 
ATOM   3654  C  CZ  . ARG A  1 596 ? 165.758 110.092 200.038 1.00 140.91 ? 637  ARG A CZ  1 
ATOM   3655  N  NH1 . ARG A  1 596 ? 165.449 111.366 200.208 1.00 140.91 ? 637  ARG A NH1 1 
ATOM   3656  N  NH2 . ARG A  1 596 ? 166.975 109.668 200.364 1.00 140.91 ? 637  ARG A NH2 1 
ATOM   3657  N  N   . PHE A  1 597 ? 163.273 108.373 203.796 1.00 145.96 ? 638  PHE A N   1 
ATOM   3658  C  CA  . PHE A  1 597 ? 163.715 107.138 204.434 1.00 145.96 ? 638  PHE A CA  1 
ATOM   3659  C  C   . PHE A  1 597 ? 164.078 107.500 205.868 1.00 145.96 ? 638  PHE A C   1 
ATOM   3660  O  O   . PHE A  1 597 ? 165.013 108.274 206.100 1.00 145.96 ? 638  PHE A O   1 
ATOM   3661  C  CB  . PHE A  1 597 ? 164.899 106.521 203.687 1.00 145.96 ? 638  PHE A CB  1 
ATOM   3662  C  CG  . PHE A  1 597 ? 165.954 105.929 204.585 1.00 145.96 ? 638  PHE A CG  1 
ATOM   3663  C  CD1 . PHE A  1 597 ? 165.718 104.738 205.255 1.00 145.96 ? 638  PHE A CD1 1 
ATOM   3664  C  CD2 . PHE A  1 597 ? 167.171 106.557 204.766 1.00 145.96 ? 638  PHE A CD2 1 
ATOM   3665  C  CE1 . PHE A  1 597 ? 166.682 104.182 206.074 1.00 145.96 ? 638  PHE A CE1 1 
ATOM   3666  C  CE2 . PHE A  1 597 ? 168.134 106.005 205.594 1.00 145.96 ? 638  PHE A CE2 1 
ATOM   3667  C  CZ  . PHE A  1 597 ? 167.888 104.820 206.246 1.00 145.96 ? 638  PHE A CZ  1 
ATOM   3668  N  N   . GLY A  1 598 ? 163.325 106.967 206.826 1.00 148.55 ? 639  GLY A N   1 
ATOM   3669  C  CA  . GLY A  1 598 ? 163.552 107.319 208.213 1.00 148.55 ? 639  GLY A CA  1 
ATOM   3670  C  C   . GLY A  1 598 ? 164.831 106.713 208.756 1.00 148.55 ? 639  GLY A C   1 
ATOM   3671  O  O   . GLY A  1 598 ? 165.354 105.729 208.235 1.00 148.55 ? 639  GLY A O   1 
ATOM   3672  N  N   . LYS A  1 599 ? 165.336 107.319 209.832 1.00 151.58 ? 640  LYS A N   1 
ATOM   3673  C  CA  . LYS A  1 599 ? 166.547 106.870 210.520 1.00 151.58 ? 640  LYS A CA  1 
ATOM   3674  C  C   . LYS A  1 599 ? 167.734 106.832 209.550 1.00 151.58 ? 640  LYS A C   1 
ATOM   3675  O  O   . LYS A  1 599 ? 168.275 105.782 209.197 1.00 151.58 ? 640  LYS A O   1 
ATOM   3676  C  CB  . LYS A  1 599 ? 166.311 105.515 211.203 1.00 151.58 ? 640  LYS A CB  1 
ATOM   3677  C  CG  . LYS A  1 599 ? 167.512 104.955 211.959 1.00 151.58 ? 640  LYS A CG  1 
ATOM   3678  C  CD  . LYS A  1 599 ? 168.129 105.997 212.876 1.00 151.58 ? 640  LYS A CD  1 
ATOM   3679  C  CE  . LYS A  1 599 ? 169.641 105.849 212.926 1.00 151.58 ? 640  LYS A CE  1 
ATOM   3680  N  NZ  . LYS A  1 599 ? 170.301 106.548 211.791 1.00 151.58 ? 640  LYS A NZ  1 
ATOM   3681  N  N   . GLY A  1 600 ? 168.103 108.026 209.098 1.00 149.15 ? 641  GLY A N   1 
ATOM   3682  C  CA  . GLY A  1 600 ? 169.275 108.184 208.262 1.00 149.15 ? 641  GLY A CA  1 
ATOM   3683  C  C   . GLY A  1 600 ? 170.435 108.795 209.020 1.00 149.15 ? 641  GLY A C   1 
ATOM   3684  O  O   . GLY A  1 600 ? 170.331 109.926 209.504 1.00 149.15 ? 641  GLY A O   1 
ATOM   3685  N  N   . ASN A  1 601 ? 171.535 108.044 209.139 1.00 148.23 ? 642  ASN A N   1 
ATOM   3686  C  CA  . ASN A  1 601 ? 172.750 108.468 209.832 1.00 148.23 ? 642  ASN A CA  1 
ATOM   3687  C  C   . ASN A  1 601 ? 172.539 108.597 211.337 1.00 148.23 ? 642  ASN A C   1 
ATOM   3688  O  O   . ASN A  1 601 ? 171.430 108.884 211.800 1.00 148.23 ? 642  ASN A O   1 
ATOM   3689  C  CB  . ASN A  1 601 ? 173.275 109.784 209.252 1.00 148.23 ? 642  ASN A CB  1 
ATOM   3690  C  CG  . ASN A  1 601 ? 173.276 109.792 207.737 1.00 148.23 ? 642  ASN A CG  1 
ATOM   3691  O  OD1 . ASN A  1 601 ? 172.685 110.669 207.107 1.00 148.23 ? 642  ASN A OD1 1 
ATOM   3692  N  ND2 . ASN A  1 601 ? 173.949 108.814 207.144 1.00 148.23 ? 642  ASN A ND2 1 
ATOM   3693  N  N   . GLY A  1 602 ? 173.599 108.372 212.109 1.00 137.53 ? 643  GLY A N   1 
ATOM   3694  C  CA  . GLY A  1 602 ? 173.507 108.394 213.555 1.00 137.53 ? 643  GLY A CA  1 
ATOM   3695  C  C   . GLY A  1 602 ? 173.638 109.765 214.187 1.00 137.53 ? 643  GLY A C   1 
ATOM   3696  O  O   . GLY A  1 602 ? 173.187 109.971 215.318 1.00 137.53 ? 643  GLY A O   1 
ATOM   3697  N  N   . GLN A  1 603 ? 174.252 110.710 213.481 1.00 125.23 ? 644  GLN A N   1 
ATOM   3698  C  CA  . GLN A  1 603 ? 174.509 112.040 214.018 1.00 125.23 ? 644  GLN A CA  1 
ATOM   3699  C  C   . GLN A  1 603 ? 173.552 113.053 213.407 1.00 125.23 ? 644  GLN A C   1 
ATOM   3700  O  O   . GLN A  1 603 ? 173.383 113.101 212.184 1.00 125.23 ? 644  GLN A O   1 
ATOM   3701  C  CB  . GLN A  1 603 ? 175.952 112.470 213.762 1.00 125.23 ? 644  GLN A CB  1 
ATOM   3702  C  CG  . GLN A  1 603 ? 176.264 113.850 214.304 1.00 125.23 ? 644  GLN A CG  1 
ATOM   3703  C  CD  . GLN A  1 603 ? 175.940 113.973 215.778 1.00 125.23 ? 644  GLN A CD  1 
ATOM   3704  O  OE1 . GLN A  1 603 ? 174.910 114.529 216.155 1.00 125.23 ? 644  GLN A OE1 1 
ATOM   3705  N  NE2 . GLN A  1 603 ? 176.820 113.449 216.621 1.00 125.23 ? 644  GLN A NE2 1 
ATOM   3706  N  N   . ILE A  1 604 ? 172.941 113.868 214.261 1.00 119.30 ? 645  ILE A N   1 
ATOM   3707  C  CA  . ILE A  1 604 ? 171.981 114.884 213.852 1.00 119.30 ? 645  ILE A CA  1 
ATOM   3708  C  C   . ILE A  1 604 ? 172.505 116.246 214.284 1.00 119.30 ? 645  ILE A C   1 
ATOM   3709  O  O   . ILE A  1 604 ? 172.926 116.422 215.434 1.00 119.30 ? 645  ILE A O   1 
ATOM   3710  C  CB  . ILE A  1 604 ? 170.586 114.606 214.441 1.00 119.30 ? 645  ILE A CB  1 
ATOM   3711  C  CG1 . ILE A  1 604 ? 169.602 115.702 214.031 1.00 119.30 ? 645  ILE A CG1 1 
ATOM   3712  C  CG2 . ILE A  1 604 ? 170.650 114.440 215.955 1.00 119.30 ? 645  ILE A CG2 1 
ATOM   3713  C  CD1 . ILE A  1 604 ? 169.255 115.688 212.567 1.00 119.30 ? 645  ILE A CD1 1 
ATOM   3714  N  N   . TRP A  1 605 ? 172.499 117.200 213.360 1.00 108.09 ? 646  TRP A N   1 
ATOM   3715  C  CA  . TRP A  1 605 ? 172.948 118.549 213.665 1.00 108.09 ? 646  TRP A CA  1 
ATOM   3716  C  C   . TRP A  1 605 ? 171.757 119.443 213.979 1.00 108.09 ? 646  TRP A C   1 
ATOM   3717  O  O   . TRP A  1 605 ? 170.670 119.285 213.419 1.00 108.09 ? 646  TRP A O   1 
ATOM   3718  C  CB  . TRP A  1 605 ? 173.751 119.139 212.507 1.00 108.09 ? 646  TRP A CB  1 
ATOM   3719  C  CG  . TRP A  1 605 ? 175.211 118.770 212.513 1.00 108.09 ? 646  TRP A CG  1 
ATOM   3720  C  CD1 . TRP A  1 605 ? 175.943 118.327 211.451 1.00 108.09 ? 646  TRP A CD1 1 
ATOM   3721  C  CD2 . TRP A  1 605 ? 176.112 118.806 213.631 1.00 108.09 ? 646  TRP A CD2 1 
ATOM   3722  N  NE1 . TRP A  1 605 ? 177.239 118.091 211.833 1.00 108.09 ? 646  TRP A NE1 1 
ATOM   3723  C  CE2 . TRP A  1 605 ? 177.368 118.376 213.166 1.00 108.09 ? 646  TRP A CE2 1 
ATOM   3724  C  CE3 . TRP A  1 605 ? 175.980 119.164 214.976 1.00 108.09 ? 646  TRP A CE3 1 
ATOM   3725  C  CZ2 . TRP A  1 605 ? 178.481 118.293 213.997 1.00 108.09 ? 646  TRP A CZ2 1 
ATOM   3726  C  CZ3 . TRP A  1 605 ? 177.085 119.077 215.797 1.00 108.09 ? 646  TRP A CZ3 1 
ATOM   3727  C  CH2 . TRP A  1 605 ? 178.318 118.647 215.306 1.00 108.09 ? 646  TRP A CH2 1 
ATOM   3728  N  N   . ARG A  1 606 ? 171.979 120.394 214.879 1.00 94.13  ? 647  ARG A N   1 
ATOM   3729  C  CA  . ARG A  1 606 ? 170.923 121.245 215.402 1.00 94.13  ? 647  ARG A CA  1 
ATOM   3730  C  C   . ARG A  1 606 ? 170.736 122.517 214.592 1.00 94.13  ? 647  ARG A C   1 
ATOM   3731  O  O   . ARG A  1 606 ? 170.016 123.415 215.035 1.00 94.13  ? 647  ARG A O   1 
ATOM   3732  C  CB  . ARG A  1 606 ? 171.213 121.603 216.862 1.00 94.13  ? 647  ARG A CB  1 
ATOM   3733  C  CG  . ARG A  1 606 ? 171.504 120.404 217.750 1.00 94.13  ? 647  ARG A CG  1 
ATOM   3734  C  CD  . ARG A  1 606 ? 172.998 120.124 217.842 1.00 94.13  ? 647  ARG A CD  1 
ATOM   3735  N  NE  . ARG A  1 606 ? 173.312 119.119 218.850 1.00 94.13  ? 647  ARG A NE  1 
ATOM   3736  C  CZ  . ARG A  1 606 ? 173.361 119.355 220.154 1.00 94.13  ? 647  ARG A CZ  1 
ATOM   3737  N  NH1 . ARG A  1 606 ? 173.133 120.560 220.648 1.00 94.13  ? 647  ARG A NH1 1 
ATOM   3738  N  NH2 . ARG A  1 606 ? 173.652 118.356 220.983 1.00 94.13  ? 647  ARG A NH2 1 
ATOM   3739  N  N   . HIS A  1 607 ? 171.360 122.610 213.421 1.00 88.11  ? 648  HIS A N   1 
ATOM   3740  C  CA  . HIS A  1 607 ? 171.382 123.863 212.678 1.00 88.11  ? 648  HIS A CA  1 
ATOM   3741  C  C   . HIS A  1 607 ? 169.980 124.323 212.307 1.00 88.11  ? 648  HIS A C   1 
ATOM   3742  O  O   . HIS A  1 607 ? 169.170 123.550 211.791 1.00 88.11  ? 648  HIS A O   1 
ATOM   3743  C  CB  . HIS A  1 607 ? 172.232 123.710 211.423 1.00 88.11  ? 648  HIS A CB  1 
ATOM   3744  C  CG  . HIS A  1 607 ? 173.678 124.020 211.640 1.00 88.11  ? 648  HIS A CG  1 
ATOM   3745  N  ND1 . HIS A  1 607 ? 174.577 124.139 210.604 1.00 88.11  ? 648  HIS A ND1 1 
ATOM   3746  C  CD2 . HIS A  1 607 ? 174.380 124.238 212.776 1.00 88.11  ? 648  HIS A CD2 1 
ATOM   3747  C  CE1 . HIS A  1 607 ? 175.772 124.416 211.092 1.00 88.11  ? 648  HIS A CE1 1 
ATOM   3748  N  NE2 . HIS A  1 607 ? 175.680 124.482 212.408 1.00 88.11  ? 648  HIS A NE2 1 
ATOM   3749  N  N   . MET A  1 608 ? 169.710 125.597 212.564 1.00 93.37  ? 649  MET A N   1 
ATOM   3750  C  CA  . MET A  1 608 ? 168.434 126.232 212.270 1.00 93.37  ? 649  MET A CA  1 
ATOM   3751  C  C   . MET A  1 608 ? 168.670 127.268 211.181 1.00 93.37  ? 649  MET A C   1 
ATOM   3752  O  O   . MET A  1 608 ? 169.444 128.210 211.375 1.00 93.37  ? 649  MET A O   1 
ATOM   3753  C  CB  . MET A  1 608 ? 167.862 126.878 213.532 1.00 93.37  ? 649  MET A CB  1 
ATOM   3754  C  CG  . MET A  1 608 ? 166.484 127.493 213.397 1.00 93.37  ? 649  MET A CG  1 
ATOM   3755  S  SD  . MET A  1 608 ? 165.908 128.021 215.023 1.00 93.37  ? 649  MET A SD  1 
ATOM   3756  C  CE  . MET A  1 608 ? 164.389 128.862 214.610 1.00 93.37  ? 649  MET A CE  1 
ATOM   3757  N  N   . PHE A  1 609 ? 168.003 127.100 210.046 1.00 100.70 ? 650  PHE A N   1 
ATOM   3758  C  CA  . PHE A  1 609 ? 168.290 127.882 208.854 1.00 100.70 ? 650  PHE A CA  1 
ATOM   3759  C  C   . PHE A  1 609 ? 167.128 128.809 208.535 1.00 100.70 ? 650  PHE A C   1 
ATOM   3760  O  O   . PHE A  1 609 ? 165.962 128.450 208.723 1.00 100.70 ? 650  PHE A O   1 
ATOM   3761  C  CB  . PHE A  1 609 ? 168.569 126.967 207.664 1.00 100.70 ? 650  PHE A CB  1 
ATOM   3762  C  CG  . PHE A  1 609 ? 169.834 126.181 207.798 1.00 100.70 ? 650  PHE A CG  1 
ATOM   3763  C  CD1 . PHE A  1 609 ? 170.841 126.611 208.638 1.00 100.70 ? 650  PHE A CD1 1 
ATOM   3764  C  CD2 . PHE A  1 609 ? 170.005 124.997 207.111 1.00 100.70 ? 650  PHE A CD2 1 
ATOM   3765  C  CE1 . PHE A  1 609 ? 172.003 125.890 208.769 1.00 100.70 ? 650  PHE A CE1 1 
ATOM   3766  C  CE2 . PHE A  1 609 ? 171.161 124.267 207.247 1.00 100.70 ? 650  PHE A CE2 1 
ATOM   3767  C  CZ  . PHE A  1 609 ? 172.163 124.716 208.075 1.00 100.70 ? 650  PHE A CZ  1 
ATOM   3768  N  N   . HIS A  1 610 ? 167.456 130.007 208.061 1.00 99.33  ? 651  HIS A N   1 
ATOM   3769  C  CA  . HIS A  1 610 ? 166.462 131.014 207.686 1.00 99.33  ? 651  HIS A CA  1 
ATOM   3770  C  C   . HIS A  1 610 ? 166.979 131.667 206.410 1.00 99.33  ? 651  HIS A C   1 
ATOM   3771  O  O   . HIS A  1 610 ? 167.716 132.654 206.458 1.00 99.33  ? 651  HIS A O   1 
ATOM   3772  C  CB  . HIS A  1 610 ? 166.260 132.015 208.808 1.00 99.33  ? 651  HIS A CB  1 
ATOM   3773  C  CG  . HIS A  1 610 ? 165.949 131.376 210.121 1.00 99.33  ? 651  HIS A CG  1 
ATOM   3774  N  ND1 . HIS A  1 610 ? 164.663 131.090 210.523 1.00 99.33  ? 651  HIS A ND1 1 
ATOM   3775  C  CD2 . HIS A  1 610 ? 166.760 130.918 211.102 1.00 99.33  ? 651  HIS A CD2 1 
ATOM   3776  C  CE1 . HIS A  1 610 ? 164.694 130.515 211.712 1.00 99.33  ? 651  HIS A CE1 1 
ATOM   3777  N  NE2 . HIS A  1 610 ? 165.954 130.399 212.085 1.00 99.33  ? 651  HIS A NE2 1 
ATOM   3778  N  N   . CYS A  1 611 ? 166.591 131.109 205.271 1.00 111.78 ? 652  CYS A N   1 
ATOM   3779  C  CA  . CYS A  1 611 ? 167.246 131.408 204.010 1.00 111.78 ? 652  CYS A CA  1 
ATOM   3780  C  C   . CYS A  1 611 ? 166.189 131.828 202.998 1.00 111.78 ? 652  CYS A C   1 
ATOM   3781  O  O   . CYS A  1 611 ? 165.230 131.088 202.755 1.00 111.78 ? 652  CYS A O   1 
ATOM   3782  C  CB  . CYS A  1 611 ? 168.033 130.181 203.546 1.00 111.78 ? 652  CYS A CB  1 
ATOM   3783  S  SG  . CYS A  1 611 ? 168.939 130.339 202.020 1.00 111.78 ? 652  CYS A SG  1 
ATOM   3784  N  N   . THR A  1 612 ? 166.368 133.016 202.410 1.00 108.77 ? 653  THR A N   1 
ATOM   3785  C  CA  . THR A  1 612 ? 165.298 133.654 201.647 1.00 108.77 ? 653  THR A CA  1 
ATOM   3786  C  C   . THR A  1 612 ? 164.910 132.882 200.394 1.00 108.77 ? 653  THR A C   1 
ATOM   3787  O  O   . THR A  1 612 ? 163.719 132.809 200.076 1.00 108.77 ? 653  THR A O   1 
ATOM   3788  C  CB  . THR A  1 612 ? 165.701 135.072 201.248 1.00 108.77 ? 653  THR A CB  1 
ATOM   3789  O  OG1 . THR A  1 612 ? 166.717 135.015 200.239 1.00 108.77 ? 653  THR A OG1 1 
ATOM   3790  C  CG2 . THR A  1 612 ? 166.235 135.828 202.453 1.00 108.77 ? 653  THR A CG2 1 
ATOM   3791  N  N   . GLY A  1 613 ? 165.872 132.309 199.678 1.00 112.85 ? 654  GLY A N   1 
ATOM   3792  C  CA  . GLY A  1 613 ? 165.580 131.607 198.447 1.00 112.85 ? 654  GLY A CA  1 
ATOM   3793  C  C   . GLY A  1 613 ? 165.898 132.359 197.173 1.00 112.85 ? 654  GLY A C   1 
ATOM   3794  O  O   . GLY A  1 613 ? 165.676 131.815 196.084 1.00 112.85 ? 654  GLY A O   1 
ATOM   3795  N  N   . THR A  1 614 ? 166.409 133.585 197.266 1.00 114.13 ? 655  THR A N   1 
ATOM   3796  C  CA  . THR A  1 614 ? 166.829 134.353 196.102 1.00 114.13 ? 655  THR A CA  1 
ATOM   3797  C  C   . THR A  1 614 ? 168.325 134.238 195.847 1.00 114.13 ? 655  THR A C   1 
ATOM   3798  O  O   . THR A  1 614 ? 168.863 134.968 195.010 1.00 114.13 ? 655  THR A O   1 
ATOM   3799  C  CB  . THR A  1 614 ? 166.449 135.823 196.273 1.00 114.13 ? 655  THR A CB  1 
ATOM   3800  O  OG1 . THR A  1 614 ? 167.515 136.517 196.931 1.00 114.13 ? 655  THR A OG1 1 
ATOM   3801  C  CG2 . THR A  1 614 ? 165.187 135.948 197.109 1.00 114.13 ? 655  THR A CG2 1 
ATOM   3802  N  N   . GLU A  1 615 ? 169.004 133.342 196.558 1.00 113.93 ? 656  GLU A N   1 
ATOM   3803  C  CA  . GLU A  1 615 ? 170.452 133.216 196.524 1.00 113.93 ? 656  GLU A CA  1 
ATOM   3804  C  C   . GLU A  1 615 ? 170.840 131.775 196.233 1.00 113.93 ? 656  GLU A C   1 
ATOM   3805  O  O   . GLU A  1 615 ? 170.103 130.839 196.552 1.00 113.93 ? 656  GLU A O   1 
ATOM   3806  C  CB  . GLU A  1 615 ? 171.075 133.686 197.849 1.00 113.93 ? 656  GLU A CB  1 
ATOM   3807  C  CG  . GLU A  1 615 ? 170.604 132.920 199.084 1.00 113.93 ? 656  GLU A CG  1 
ATOM   3808  C  CD  . GLU A  1 615 ? 169.201 133.316 199.538 1.00 113.93 ? 656  GLU A CD  1 
ATOM   3809  O  OE1 . GLU A  1 615 ? 168.438 133.893 198.741 1.00 113.93 ? 656  GLU A OE1 1 
ATOM   3810  O  OE2 . GLU A  1 615 ? 168.848 133.056 200.702 1.00 113.93 ? 656  GLU A OE2 1 
ATOM   3811  N  N   . GLN A  1 616 ? 172.013 131.606 195.623 1.00 110.56 ? 657  GLN A N   1 
ATOM   3812  C  CA  . GLN A  1 616 ? 172.405 130.300 195.104 1.00 110.56 ? 657  GLN A CA  1 
ATOM   3813  C  C   . GLN A  1 616 ? 172.942 129.387 196.201 1.00 110.56 ? 657  GLN A C   1 
ATOM   3814  O  O   . GLN A  1 616 ? 172.369 128.327 196.475 1.00 110.56 ? 657  GLN A O   1 
ATOM   3815  C  CB  . GLN A  1 616 ? 173.445 130.471 193.994 1.00 110.56 ? 657  GLN A CB  1 
ATOM   3816  C  CG  . GLN A  1 616 ? 172.850 130.767 192.629 1.00 110.56 ? 657  GLN A CG  1 
ATOM   3817  C  CD  . GLN A  1 616 ? 172.129 132.098 192.582 1.00 110.56 ? 657  GLN A CD  1 
ATOM   3818  O  OE1 . GLN A  1 616 ? 172.445 133.015 193.339 1.00 110.56 ? 657  GLN A OE1 1 
ATOM   3819  N  NE2 . GLN A  1 616 ? 171.152 132.210 191.692 1.00 110.56 ? 657  GLN A NE2 1 
ATOM   3820  N  N   . HIS A  1 617 ? 174.041 129.779 196.837 1.00 95.23  ? 658  HIS A N   1 
ATOM   3821  C  CA  . HIS A  1 617 ? 174.728 128.908 197.781 1.00 95.23  ? 658  HIS A CA  1 
ATOM   3822  C  C   . HIS A  1 617 ? 174.079 128.969 199.155 1.00 95.23  ? 658  HIS A C   1 
ATOM   3823  O  O   . HIS A  1 617 ? 173.673 130.037 199.620 1.00 95.23  ? 658  HIS A O   1 
ATOM   3824  C  CB  . HIS A  1 617 ? 176.204 129.286 197.889 1.00 95.23  ? 658  HIS A CB  1 
ATOM   3825  C  CG  . HIS A  1 617 ? 177.064 128.196 198.445 1.00 95.23  ? 658  HIS A CG  1 
ATOM   3826  N  ND1 . HIS A  1 617 ? 176.903 127.698 199.719 1.00 95.23  ? 658  HIS A ND1 1 
ATOM   3827  C  CD2 . HIS A  1 617 ? 178.088 127.502 197.897 1.00 95.23  ? 658  HIS A CD2 1 
ATOM   3828  C  CE1 . HIS A  1 617 ? 177.794 126.747 199.935 1.00 95.23  ? 658  HIS A CE1 1 
ATOM   3829  N  NE2 . HIS A  1 617 ? 178.526 126.609 198.845 1.00 95.23  ? 658  HIS A NE2 1 
ATOM   3830  N  N   . MET A  1 618 ? 173.995 127.807 199.804 1.00 91.58  ? 659  MET A N   1 
ATOM   3831  C  CA  . MET A  1 618 ? 173.351 127.724 201.109 1.00 91.58  ? 659  MET A CA  1 
ATOM   3832  C  C   . MET A  1 618 ? 174.095 128.546 202.154 1.00 91.58  ? 659  MET A C   1 
ATOM   3833  O  O   . MET A  1 618 ? 173.473 129.233 202.970 1.00 91.58  ? 659  MET A O   1 
ATOM   3834  C  CB  . MET A  1 618 ? 173.255 126.264 201.543 1.00 91.58  ? 659  MET A CB  1 
ATOM   3835  C  CG  . MET A  1 618 ? 172.054 125.933 202.407 1.00 91.58  ? 659  MET A CG  1 
ATOM   3836  S  SD  . MET A  1 618 ? 172.241 126.539 204.091 1.00 91.58  ? 659  MET A SD  1 
ATOM   3837  C  CE  . MET A  1 618 ? 173.236 125.227 204.781 1.00 91.58  ? 659  MET A CE  1 
ATOM   3838  N  N   . GLY A  1 619 ? 175.426 128.492 202.146 1.00 85.33  ? 660  GLY A N   1 
ATOM   3839  C  CA  . GLY A  1 619 ? 176.184 129.177 203.177 1.00 85.33  ? 660  GLY A CA  1 
ATOM   3840  C  C   . GLY A  1 619 ? 176.039 130.683 203.134 1.00 85.33  ? 660  GLY A C   1 
ATOM   3841  O  O   . GLY A  1 619 ? 176.304 131.362 204.128 1.00 85.33  ? 660  GLY A O   1 
ATOM   3842  N  N   . ASP A  1 620 ? 175.621 131.226 201.992 1.00 87.68  ? 661  ASP A N   1 
ATOM   3843  C  CA  . ASP A  1 620 ? 175.536 132.674 201.853 1.00 87.68  ? 661  ASP A CA  1 
ATOM   3844  C  C   . ASP A  1 620 ? 174.424 133.246 202.723 1.00 87.68  ? 661  ASP A C   1 
ATOM   3845  O  O   . ASP A  1 620 ? 174.617 134.254 203.412 1.00 87.68  ? 661  ASP A O   1 
ATOM   3846  C  CB  . ASP A  1 620 ? 175.322 133.039 200.385 1.00 87.68  ? 661  ASP A CB  1 
ATOM   3847  C  CG  . ASP A  1 620 ? 175.567 134.507 200.108 1.00 87.68  ? 661  ASP A CG  1 
ATOM   3848  O  OD1 . ASP A  1 620 ? 175.955 135.234 201.046 1.00 87.68  ? 661  ASP A OD1 1 
ATOM   3849  O  OD2 . ASP A  1 620 ? 175.376 134.933 198.950 1.00 87.68  ? 661  ASP A OD2 1 
ATOM   3850  N  N   . CYS A  1 621 ? 173.254 132.617 202.706 1.00 93.83  ? 662  CYS A N   1 
ATOM   3851  C  CA  . CYS A  1 621 ? 172.123 133.126 203.463 1.00 93.83  ? 662  CYS A CA  1 
ATOM   3852  C  C   . CYS A  1 621 ? 172.293 132.847 204.957 1.00 93.83  ? 662  CYS A C   1 
ATOM   3853  O  O   . CYS A  1 621 ? 172.911 131.854 205.344 1.00 93.83  ? 662  CYS A O   1 
ATOM   3854  C  CB  . CYS A  1 621 ? 170.823 132.520 202.940 1.00 93.83  ? 662  CYS A CB  1 
ATOM   3855  S  SG  . CYS A  1 621 ? 170.810 130.733 202.712 1.00 93.83  ? 662  CYS A SG  1 
ATOM   3856  N  N   . PRO A  1 622 ? 171.754 133.716 205.813 1.00 83.80  ? 663  PRO A N   1 
ATOM   3857  C  CA  . PRO A  1 622 ? 172.083 133.653 207.242 1.00 83.80  ? 663  PRO A CA  1 
ATOM   3858  C  C   . PRO A  1 622 ? 171.611 132.369 207.900 1.00 83.80  ? 663  PRO A C   1 
ATOM   3859  O  O   . PRO A  1 622 ? 170.602 131.775 207.515 1.00 83.80  ? 663  PRO A O   1 
ATOM   3860  C  CB  . PRO A  1 622 ? 171.354 134.867 207.831 1.00 83.80  ? 663  PRO A CB  1 
ATOM   3861  C  CG  . PRO A  1 622 ? 171.057 135.749 206.670 1.00 83.80  ? 663  PRO A CG  1 
ATOM   3862  C  CD  . PRO A  1 622 ? 170.849 134.836 205.511 1.00 83.80  ? 663  PRO A CD  1 
ATOM   3863  N  N   . VAL A  1 623 ? 172.363 131.951 208.915 1.00 75.06  ? 664  VAL A N   1 
ATOM   3864  C  CA  . VAL A  1 623 ? 172.072 130.751 209.684 1.00 75.06  ? 664  VAL A CA  1 
ATOM   3865  C  C   . VAL A  1 623 ? 172.151 131.095 211.162 1.00 75.06  ? 664  VAL A C   1 
ATOM   3866  O  O   . VAL A  1 623 ? 172.776 132.083 211.556 1.00 75.06  ? 664  VAL A O   1 
ATOM   3867  C  CB  . VAL A  1 623 ? 173.043 129.599 209.352 1.00 75.06  ? 664  VAL A CB  1 
ATOM   3868  C  CG1 . VAL A  1 623 ? 173.045 129.311 207.862 1.00 75.06  ? 664  VAL A CG1 1 
ATOM   3869  C  CG2 . VAL A  1 623 ? 174.442 129.935 209.834 1.00 75.06  ? 664  VAL A CG2 1 
ATOM   3870  N  N   . THR A  1 624 ? 171.497 130.280 211.983 1.00 72.89  ? 665  THR A N   1 
ATOM   3871  C  CA  . THR A  1 624 ? 171.573 130.395 213.432 1.00 72.89  ? 665  THR A CA  1 
ATOM   3872  C  C   . THR A  1 624 ? 171.746 129.007 214.020 1.00 72.89  ? 665  THR A C   1 
ATOM   3873  O  O   . THR A  1 624 ? 171.092 128.060 213.577 1.00 72.89  ? 665  THR A O   1 
ATOM   3874  C  CB  . THR A  1 624 ? 170.322 131.046 214.024 1.00 72.89  ? 665  THR A CB  1 
ATOM   3875  O  OG1 . THR A  1 624 ? 169.203 130.172 213.844 1.00 72.89  ? 665  THR A OG1 1 
ATOM   3876  C  CG2 . THR A  1 624 ? 170.035 132.383 213.362 1.00 72.89  ? 665  THR A CG2 1 
ATOM   3877  N  N   . ALA A  1 625 ? 172.616 128.887 215.017 1.00 68.41  ? 666  ALA A N   1 
ATOM   3878  C  CA  . ALA A  1 625 ? 172.851 127.606 215.667 1.00 68.41  ? 666  ALA A CA  1 
ATOM   3879  C  C   . ALA A  1 625 ? 172.890 127.673 217.180 1.00 68.41  ? 666  ALA A C   1 
ATOM   3880  O  O   . ALA A  1 625 ? 172.666 126.642 217.823 1.00 68.41  ? 666  ALA A O   1 
ATOM   3881  C  CB  . ALA A  1 625 ? 174.165 126.987 215.174 1.00 68.41  ? 666  ALA A CB  1 
ATOM   3882  N  N   . LEU A  1 626 ? 173.160 128.830 217.770 1.00 77.41  ? 667  LEU A N   1 
ATOM   3883  C  CA  . LEU A  1 626 ? 173.305 128.909 219.215 1.00 77.41  ? 667  LEU A CA  1 
ATOM   3884  C  C   . LEU A  1 626 ? 171.982 128.605 219.900 1.00 77.41  ? 667  LEU A C   1 
ATOM   3885  O  O   . LEU A  1 626 ? 170.940 129.154 219.533 1.00 77.41  ? 667  LEU A O   1 
ATOM   3886  C  CB  . LEU A  1 626 ? 173.806 130.292 219.622 1.00 77.41  ? 667  LEU A CB  1 
ATOM   3887  C  CG  . LEU A  1 626 ? 173.906 130.530 221.129 1.00 77.41  ? 667  LEU A CG  1 
ATOM   3888  C  CD1 . LEU A  1 626 ? 174.844 129.528 221.767 1.00 77.41  ? 667  LEU A CD1 1 
ATOM   3889  C  CD2 . LEU A  1 626 ? 174.358 131.949 221.422 1.00 77.41  ? 667  LEU A CD2 1 
ATOM   3890  N  N   . GLY A  1 627 ? 172.026 127.717 220.889 1.00 87.59  ? 668  GLY A N   1 
ATOM   3891  C  CA  . GLY A  1 627 ? 170.847 127.406 221.674 1.00 87.59  ? 668  GLY A CA  1 
ATOM   3892  C  C   . GLY A  1 627 ? 169.708 126.806 220.890 1.00 87.59  ? 668  GLY A C   1 
ATOM   3893  O  O   . GLY A  1 627 ? 168.575 126.799 221.373 1.00 87.59  ? 668  GLY A O   1 
ATOM   3894  N  N   . ALA A  1 628 ? 169.978 126.292 219.693 1.00 95.18  ? 669  ALA A N   1 
ATOM   3895  C  CA  . ALA A  1 628 ? 168.912 125.803 218.831 1.00 95.18  ? 669  ALA A CA  1 
ATOM   3896  C  C   . ALA A  1 628 ? 168.161 124.661 219.498 1.00 95.18  ? 669  ALA A C   1 
ATOM   3897  O  O   . ALA A  1 628 ? 168.750 123.839 220.205 1.00 95.18  ? 669  ALA A O   1 
ATOM   3898  C  CB  . ALA A  1 628 ? 169.482 125.346 217.491 1.00 95.18  ? 669  ALA A CB  1 
ATOM   3899  N  N   . SER A  1 629 ? 166.851 124.620 219.268 1.00 105.36 ? 670  SER A N   1 
ATOM   3900  C  CA  . SER A  1 629 ? 165.999 123.629 219.909 1.00 105.36 ? 670  SER A CA  1 
ATOM   3901  C  C   . SER A  1 629 ? 166.474 122.218 219.589 1.00 105.36 ? 670  SER A C   1 
ATOM   3902  O  O   . SER A  1 629 ? 166.855 121.914 218.455 1.00 105.36 ? 670  SER A O   1 
ATOM   3903  C  CB  . SER A  1 629 ? 164.551 123.809 219.454 1.00 105.36 ? 670  SER A CB  1 
ATOM   3904  O  OG  . SER A  1 629 ? 164.435 123.648 218.051 1.00 105.36 ? 670  SER A OG  1 
ATOM   3905  N  N   . LEU A  1 630 ? 166.460 121.360 220.607 1.00 112.89 ? 671  LEU A N   1 
ATOM   3906  C  CA  . LEU A  1 630 ? 166.914 119.987 220.438 1.00 112.89 ? 671  LEU A CA  1 
ATOM   3907  C  C   . LEU A  1 630 ? 166.088 119.284 219.371 1.00 112.89 ? 671  LEU A C   1 
ATOM   3908  O  O   . LEU A  1 630 ? 164.855 119.333 219.387 1.00 112.89 ? 671  LEU A O   1 
ATOM   3909  C  CB  . LEU A  1 630 ? 166.819 119.238 221.764 1.00 112.89 ? 671  LEU A CB  1 
ATOM   3910  C  CG  . LEU A  1 630 ? 167.304 117.790 221.742 1.00 112.89 ? 671  LEU A CG  1 
ATOM   3911  C  CD1 . LEU A  1 630 ? 168.770 117.727 221.353 1.00 112.89 ? 671  LEU A CD1 1 
ATOM   3912  C  CD2 . LEU A  1 630 ? 167.075 117.137 223.094 1.00 112.89 ? 671  LEU A CD2 1 
ATOM   3913  N  N   . CYS A  1 631 ? 166.771 118.637 218.442 1.00 125.56 ? 672  CYS A N   1 
ATOM   3914  C  CA  . CYS A  1 631 ? 166.085 118.016 217.320 1.00 125.56 ? 672  CYS A CA  1 
ATOM   3915  C  C   . CYS A  1 631 ? 165.363 116.752 217.768 1.00 125.56 ? 672  CYS A C   1 
ATOM   3916  O  O   . CYS A  1 631 ? 165.949 115.928 218.480 1.00 125.56 ? 672  CYS A O   1 
ATOM   3917  C  CB  . CYS A  1 631 ? 167.071 117.681 216.209 1.00 125.56 ? 672  CYS A CB  1 
ATOM   3918  S  SG  . CYS A  1 631 ? 166.297 116.880 214.794 1.00 125.56 ? 672  CYS A SG  1 
ATOM   3919  N  N   . PRO A  1 632 ? 164.099 116.568 217.388 1.00 134.33 ? 673  PRO A N   1 
ATOM   3920  C  CA  . PRO A  1 632 ? 163.441 115.279 217.620 1.00 134.33 ? 673  PRO A CA  1 
ATOM   3921  C  C   . PRO A  1 632 ? 164.171 114.157 216.899 1.00 134.33 ? 673  PRO A C   1 
ATOM   3922  O  O   . PRO A  1 632 ? 164.702 114.334 215.801 1.00 134.33 ? 673  PRO A O   1 
ATOM   3923  C  CB  . PRO A  1 632 ? 162.035 115.488 217.048 1.00 134.33 ? 673  PRO A CB  1 
ATOM   3924  C  CG  . PRO A  1 632 ? 161.817 116.960 217.116 1.00 134.33 ? 673  PRO A CG  1 
ATOM   3925  C  CD  . PRO A  1 632 ? 163.162 117.593 216.898 1.00 134.33 ? 673  PRO A CD  1 
ATOM   3926  N  N   . SER A  1 633 ? 164.191 112.990 217.532 1.00 139.38 ? 674  SER A N   1 
ATOM   3927  C  CA  . SER A  1 633 ? 164.925 111.861 216.987 1.00 139.38 ? 674  SER A CA  1 
ATOM   3928  C  C   . SER A  1 633 ? 164.232 111.310 215.743 1.00 139.38 ? 674  SER A C   1 
ATOM   3929  O  O   . SER A  1 633 ? 163.066 111.601 215.466 1.00 139.38 ? 674  SER A O   1 
ATOM   3930  C  CB  . SER A  1 633 ? 165.071 110.760 218.038 1.00 139.38 ? 674  SER A CB  1 
ATOM   3931  O  OG  . SER A  1 633 ? 165.687 111.257 219.213 1.00 139.38 ? 674  SER A OG  1 
ATOM   3932  N  N   . GLU A  1 634 ? 165.006 110.557 214.958 1.00 145.83 ? 675  GLU A N   1 
ATOM   3933  C  CA  . GLU A  1 634 ? 164.551 109.720 213.847 1.00 145.83 ? 675  GLU A CA  1 
ATOM   3934  C  C   . GLU A  1 634 ? 164.017 110.534 212.673 1.00 145.83 ? 675  GLU A C   1 
ATOM   3935  O  O   . GLU A  1 634 ? 163.758 109.977 211.602 1.00 145.83 ? 675  GLU A O   1 
ATOM   3936  C  CB  . GLU A  1 634 ? 163.508 108.697 214.340 1.00 145.83 ? 675  GLU A CB  1 
ATOM   3937  C  CG  . GLU A  1 634 ? 162.017 109.084 214.272 1.00 145.83 ? 675  GLU A CG  1 
ATOM   3938  C  CD  . GLU A  1 634 ? 161.403 108.960 212.887 1.00 145.83 ? 675  GLU A CD  1 
ATOM   3939  O  OE1 . GLU A  1 634 ? 161.825 108.066 212.123 1.00 145.83 ? 675  GLU A OE1 1 
ATOM   3940  O  OE2 . GLU A  1 634 ? 160.504 109.763 212.559 1.00 145.83 ? 675  GLU A OE2 1 
ATOM   3941  N  N   . GLN A  1 635 ? 163.899 111.848 212.827 1.00 130.51 ? 676  GLN A N   1 
ATOM   3942  C  CA  . GLN A  1 635 ? 163.429 112.713 211.754 1.00 130.51 ? 676  GLN A CA  1 
ATOM   3943  C  C   . GLN A  1 635 ? 164.594 113.570 211.278 1.00 130.51 ? 676  GLN A C   1 
ATOM   3944  O  O   . GLN A  1 635 ? 165.251 114.238 212.083 1.00 130.51 ? 676  GLN A O   1 
ATOM   3945  C  CB  . GLN A  1 635 ? 162.247 113.571 212.210 1.00 130.51 ? 676  GLN A CB  1 
ATOM   3946  C  CG  . GLN A  1 635 ? 162.499 114.402 213.449 1.00 130.51 ? 676  GLN A CG  1 
ATOM   3947  C  CD  . GLN A  1 635 ? 162.935 115.811 213.115 1.00 130.51 ? 676  GLN A CD  1 
ATOM   3948  O  OE1 . GLN A  1 635 ? 162.509 116.384 212.113 1.00 130.51 ? 676  GLN A OE1 1 
ATOM   3949  N  NE2 . GLN A  1 635 ? 163.798 116.375 213.948 1.00 130.51 ? 676  GLN A NE2 1 
ATOM   3950  N  N   . VAL A  1 636 ? 164.868 113.522 209.974 1.00 130.16 ? 677  VAL A N   1 
ATOM   3951  C  CA  . VAL A  1 636 ? 166.005 114.214 209.386 1.00 130.16 ? 677  VAL A CA  1 
ATOM   3952  C  C   . VAL A  1 636 ? 165.558 114.912 208.111 1.00 130.16 ? 677  VAL A C   1 
ATOM   3953  O  O   . VAL A  1 636 ? 164.565 114.540 207.483 1.00 130.16 ? 677  VAL A O   1 
ATOM   3954  C  CB  . VAL A  1 636 ? 167.176 113.255 209.082 1.00 130.16 ? 677  VAL A CB  1 
ATOM   3955  C  CG1 . VAL A  1 636 ? 167.746 112.687 210.371 1.00 130.16 ? 677  VAL A CG1 1 
ATOM   3956  C  CG2 . VAL A  1 636 ? 166.711 112.140 208.168 1.00 130.16 ? 677  VAL A CG2 1 
ATOM   3957  N  N   . ALA A  1 637 ? 166.312 115.938 207.730 1.00 132.96 ? 678  ALA A N   1 
ATOM   3958  C  CA  . ALA A  1 637 ? 165.998 116.705 206.535 1.00 132.96 ? 678  ALA A CA  1 
ATOM   3959  C  C   . ALA A  1 637 ? 166.410 115.936 205.289 1.00 132.96 ? 678  ALA A C   1 
ATOM   3960  O  O   . ALA A  1 637 ? 167.452 115.273 205.271 1.00 132.96 ? 678  ALA A O   1 
ATOM   3961  C  CB  . ALA A  1 637 ? 166.693 118.064 206.573 1.00 132.96 ? 678  ALA A CB  1 
ATOM   3962  N  N   . SER A  1 638 ? 165.584 116.018 204.251 1.00 142.27 ? 679  SER A N   1 
ATOM   3963  C  CA  . SER A  1 638 ? 165.873 115.385 202.975 1.00 142.27 ? 679  SER A CA  1 
ATOM   3964  C  C   . SER A  1 638 ? 165.177 116.166 201.873 1.00 142.27 ? 679  SER A C   1 
ATOM   3965  O  O   . SER A  1 638 ? 164.191 116.866 202.118 1.00 142.27 ? 679  SER A O   1 
ATOM   3966  C  CB  . SER A  1 638 ? 165.425 113.919 202.961 1.00 142.27 ? 679  SER A CB  1 
ATOM   3967  O  OG  . SER A  1 638 ? 166.145 113.164 203.920 1.00 142.27 ? 679  SER A OG  1 
ATOM   3968  N  N   . VAL A  1 639 ? 165.698 116.046 200.654 1.00 148.64 ? 680  VAL A N   1 
ATOM   3969  C  CA  . VAL A  1 639 ? 165.185 116.803 199.521 1.00 148.64 ? 680  VAL A CA  1 
ATOM   3970  C  C   . VAL A  1 639 ? 165.154 115.909 198.290 1.00 148.64 ? 680  VAL A C   1 
ATOM   3971  O  O   . VAL A  1 639 ? 165.871 114.907 198.207 1.00 148.64 ? 680  VAL A O   1 
ATOM   3972  C  CB  . VAL A  1 639 ? 166.030 118.070 199.257 1.00 148.64 ? 680  VAL A CB  1 
ATOM   3973  C  CG1 . VAL A  1 639 ? 167.330 117.711 198.549 1.00 148.64 ? 680  VAL A CG1 1 
ATOM   3974  C  CG2 . VAL A  1 639 ? 165.235 119.099 198.469 1.00 148.64 ? 680  VAL A CG2 1 
ATOM   3975  N  N   . ILE A  1 640 ? 164.307 116.277 197.336 1.00 150.65 ? 681  ILE A N   1 
ATOM   3976  C  CA  . ILE A  1 640 ? 164.238 115.622 196.031 1.00 150.65 ? 681  ILE A CA  1 
ATOM   3977  C  C   . ILE A  1 640 ? 164.515 116.704 194.993 1.00 150.65 ? 681  ILE A C   1 
ATOM   3978  O  O   . ILE A  1 640 ? 163.602 117.393 194.529 1.00 150.65 ? 681  ILE A O   1 
ATOM   3979  C  CB  . ILE A  1 640 ? 162.887 114.948 195.782 1.00 150.65 ? 681  ILE A CB  1 
ATOM   3980  C  CG1 . ILE A  1 640 ? 162.548 113.977 196.913 1.00 150.65 ? 681  ILE A CG1 1 
ATOM   3981  C  CG2 . ILE A  1 640 ? 162.896 114.221 194.446 1.00 150.65 ? 681  ILE A CG2 1 
ATOM   3982  C  CD1 . ILE A  1 640 ? 163.608 112.936 197.168 1.00 150.65 ? 681  ILE A CD1 1 
ATOM   3983  N  N   . CYS A  1 641 ? 165.782 116.866 194.621 1.00 152.87 ? 682  CYS A N   1 
ATOM   3984  C  CA  . CYS A  1 641 ? 166.120 117.811 193.567 1.00 152.87 ? 682  CYS A CA  1 
ATOM   3985  C  C   . CYS A  1 641 ? 165.591 117.308 192.231 1.00 152.87 ? 682  CYS A C   1 
ATOM   3986  O  O   . CYS A  1 641 ? 165.712 116.125 191.902 1.00 152.87 ? 682  CYS A O   1 
ATOM   3987  C  CB  . CYS A  1 641 ? 167.633 118.024 193.486 1.00 152.87 ? 682  CYS A CB  1 
ATOM   3988  S  SG  . CYS A  1 641 ? 168.442 118.608 195.000 1.00 152.87 ? 682  CYS A SG  1 
ATOM   3989  N  N   . SER A  1 642 ? 164.993 118.219 191.462 1.00 155.86 ? 683  SER A N   1 
ATOM   3990  C  CA  . SER A  1 642 ? 164.428 117.837 190.173 1.00 155.86 ? 683  SER A CA  1 
ATOM   3991  C  C   . SER A  1 642 ? 165.513 117.394 189.201 1.00 155.86 ? 683  SER A C   1 
ATOM   3992  O  O   . SER A  1 642 ? 165.303 116.477 188.399 1.00 155.86 ? 683  SER A O   1 
ATOM   3993  C  CB  . SER A  1 642 ? 163.622 118.996 189.590 1.00 155.86 ? 683  SER A CB  1 
ATOM   3994  O  OG  . SER A  1 642 ? 163.113 118.668 188.310 1.00 155.86 ? 683  SER A OG  1 
ATOM   3995  N  N   . GLY A  1 643 ? 166.678 118.032 189.253 1.00 154.04 ? 684  GLY A N   1 
ATOM   3996  C  CA  . GLY A  1 643 ? 167.768 117.673 188.371 1.00 154.04 ? 684  GLY A CA  1 
ATOM   3997  C  C   . GLY A  1 643 ? 167.730 118.311 187.003 1.00 154.04 ? 684  GLY A C   1 
ATOM   3998  O  O   . GLY A  1 643 ? 168.313 117.759 186.064 1.00 154.04 ? 684  GLY A O   1 
ATOM   3999  N  N   . ASN A  1 644 ? 167.050 119.450 186.851 1.00 155.52 ? 685  ASN A N   1 
ATOM   4000  C  CA  . ASN A  1 644 ? 167.008 120.116 185.554 1.00 155.52 ? 685  ASN A CA  1 
ATOM   4001  C  C   . ASN A  1 644 ? 168.314 120.838 185.246 1.00 155.52 ? 685  ASN A C   1 
ATOM   4002  O  O   . ASN A  1 644 ? 168.671 120.991 184.072 1.00 155.52 ? 685  ASN A O   1 
ATOM   4003  C  CB  . ASN A  1 644 ? 165.838 121.097 185.507 1.00 155.52 ? 685  ASN A CB  1 
ATOM   4004  C  CG  . ASN A  1 644 ? 165.436 121.459 184.093 1.00 155.52 ? 685  ASN A CG  1 
ATOM   4005  O  OD1 . ASN A  1 644 ? 165.991 120.939 183.125 1.00 155.52 ? 685  ASN A OD1 1 
ATOM   4006  N  ND2 . ASN A  1 644 ? 164.467 122.356 183.966 1.00 155.52 ? 685  ASN A ND2 1 
ATOM   4007  N  N   . GLN A  1 645 ? 169.022 121.302 186.275 1.00 153.90 ? 686  GLN A N   1 
ATOM   4008  C  CA  . GLN A  1 645 ? 170.296 122.015 186.198 1.00 153.90 ? 686  GLN A CA  1 
ATOM   4009  C  C   . GLN A  1 645 ? 170.179 123.382 185.537 1.00 153.90 ? 686  GLN A C   1 
ATOM   4010  O  O   . GLN A  1 645 ? 171.193 124.078 185.411 1.00 153.90 ? 686  GLN A O   1 
ATOM   4011  C  CB  . GLN A  1 645 ? 171.381 121.210 185.466 1.00 153.90 ? 686  GLN A CB  1 
ATOM   4012  C  CG  . GLN A  1 645 ? 171.893 120.011 186.241 1.00 153.90 ? 686  GLN A CG  1 
ATOM   4013  C  CD  . GLN A  1 645 ? 171.188 118.729 185.854 1.00 153.90 ? 686  GLN A CD  1 
ATOM   4014  O  OE1 . GLN A  1 645 ? 170.638 118.617 184.759 1.00 153.90 ? 686  GLN A OE1 1 
ATOM   4015  N  NE2 . GLN A  1 645 ? 171.200 117.753 186.753 1.00 153.90 ? 686  GLN A NE2 1 
ATOM   4016  N  N   . SER A  1 646 ? 168.985 123.794 185.109 1.00 154.62 ? 687  SER A N   1 
ATOM   4017  C  CA  . SER A  1 646 ? 168.792 125.108 184.518 1.00 154.62 ? 687  SER A CA  1 
ATOM   4018  C  C   . SER A  1 646 ? 167.534 125.805 185.014 1.00 154.62 ? 687  SER A C   1 
ATOM   4019  O  O   . SER A  1 646 ? 167.265 126.935 184.591 1.00 154.62 ? 687  SER A O   1 
ATOM   4020  C  CB  . SER A  1 646 ? 168.747 125.008 182.986 1.00 154.62 ? 687  SER A CB  1 
ATOM   4021  O  OG  . SER A  1 646 ? 167.445 124.681 182.535 1.00 154.62 ? 687  SER A OG  1 
ATOM   4022  N  N   . GLN A  1 647 ? 166.758 125.170 185.887 1.00 157.41 ? 688  GLN A N   1 
ATOM   4023  C  CA  . GLN A  1 647 ? 165.551 125.782 186.419 1.00 157.41 ? 688  GLN A CA  1 
ATOM   4024  C  C   . GLN A  1 647 ? 165.897 126.930 187.360 1.00 157.41 ? 688  GLN A C   1 
ATOM   4025  O  O   . GLN A  1 647 ? 166.956 126.949 187.993 1.00 157.41 ? 688  GLN A O   1 
ATOM   4026  C  CB  . GLN A  1 647 ? 164.713 124.738 187.152 1.00 157.41 ? 688  GLN A CB  1 
ATOM   4027  C  CG  . GLN A  1 647 ? 165.555 123.737 187.917 1.00 157.41 ? 688  GLN A CG  1 
ATOM   4028  C  CD  . GLN A  1 647 ? 164.752 122.575 188.460 1.00 157.41 ? 688  GLN A CD  1 
ATOM   4029  O  OE1 . GLN A  1 647 ? 163.521 122.586 188.431 1.00 157.41 ? 688  GLN A OE1 1 
ATOM   4030  N  NE2 . GLN A  1 647 ? 165.447 121.561 188.959 1.00 157.41 ? 688  GLN A NE2 1 
ATOM   4031  N  N   . THR A  1 648 ? 164.986 127.896 187.445 1.00 168.32 ? 689  THR A N   1 
ATOM   4032  C  CA  . THR A  1 648 ? 165.180 129.061 188.295 1.00 168.32 ? 689  THR A CA  1 
ATOM   4033  C  C   . THR A  1 648 ? 163.820 129.578 188.740 1.00 168.32 ? 689  THR A C   1 
ATOM   4034  O  O   . THR A  1 648 ? 162.781 129.225 188.176 1.00 168.32 ? 689  THR A O   1 
ATOM   4035  C  CB  . THR A  1 648 ? 165.965 130.163 187.576 1.00 168.32 ? 689  THR A CB  1 
ATOM   4036  O  OG1 . THR A  1 648 ? 166.302 131.197 188.508 1.00 168.32 ? 689  THR A OG1 1 
ATOM   4037  C  CG2 . THR A  1 648 ? 165.136 130.758 186.449 1.00 168.32 ? 689  THR A CG2 1 
ATOM   4038  N  N   . LEU A  1 649 ? 163.839 130.422 189.767 1.00 181.00 ? 690  LEU A N   1 
ATOM   4039  C  CA  . LEU A  1 649 ? 162.634 131.016 190.329 1.00 181.00 ? 690  LEU A CA  1 
ATOM   4040  C  C   . LEU A  1 649 ? 162.547 132.477 189.911 1.00 181.00 ? 690  LEU A C   1 
ATOM   4041  O  O   . LEU A  1 649 ? 163.510 133.233 190.076 1.00 181.00 ? 690  LEU A O   1 
ATOM   4042  C  CB  . LEU A  1 649 ? 162.627 130.904 191.856 1.00 181.00 ? 690  LEU A CB  1 
ATOM   4043  C  CG  . LEU A  1 649 ? 161.772 129.791 192.465 1.00 181.00 ? 690  LEU A CG  1 
ATOM   4044  C  CD1 . LEU A  1 649 ? 162.097 128.451 191.826 1.00 181.00 ? 690  LEU A CD1 1 
ATOM   4045  C  CD2 . LEU A  1 649 ? 161.961 129.731 193.971 1.00 181.00 ? 690  LEU A CD2 1 
ATOM   4046  N  N   . SER A  1 650 ? 161.396 132.868 189.371 1.00 193.24 ? 691  SER A N   1 
ATOM   4047  C  CA  . SER A  1 650 ? 161.149 134.241 188.956 1.00 193.24 ? 691  SER A CA  1 
ATOM   4048  C  C   . SER A  1 650 ? 159.880 134.746 189.625 1.00 193.24 ? 691  SER A C   1 
ATOM   4049  O  O   . SER A  1 650 ? 158.924 133.988 189.810 1.00 193.24 ? 691  SER A O   1 
ATOM   4050  C  CB  . SER A  1 650 ? 161.022 134.353 187.434 1.00 193.24 ? 691  SER A CB  1 
ATOM   4051  O  OG  . SER A  1 650 ? 160.656 135.667 187.052 1.00 193.24 ? 691  SER A OG  1 
ATOM   4052  N  N   . SER A  1 651 ? 159.879 136.027 189.986 1.00 199.38 ? 692  SER A N   1 
ATOM   4053  C  CA  . SER A  1 651 ? 158.744 136.607 190.691 1.00 199.38 ? 692  SER A CA  1 
ATOM   4054  C  C   . SER A  1 651 ? 157.494 136.584 189.820 1.00 199.38 ? 692  SER A C   1 
ATOM   4055  O  O   . SER A  1 651 ? 157.553 136.815 188.610 1.00 199.38 ? 692  SER A O   1 
ATOM   4056  C  CB  . SER A  1 651 ? 159.062 138.042 191.116 1.00 199.38 ? 692  SER A CB  1 
ATOM   4057  O  OG  . SER A  1 651 ? 157.885 138.738 191.486 1.00 199.38 ? 692  SER A OG  1 
ATOM   4058  N  N   . CYS A  1 652 ? 156.357 136.302 190.447 1.00 200.00 ? 693  CYS A N   1 
ATOM   4059  C  CA  . CYS A  1 652 ? 155.082 136.262 189.743 1.00 200.00 ? 693  CYS A CA  1 
ATOM   4060  C  C   . CYS A  1 652 ? 154.051 137.152 190.429 1.00 200.00 ? 693  CYS A C   1 
ATOM   4061  O  O   . CYS A  1 652 ? 154.380 138.232 190.921 1.00 200.00 ? 693  CYS A O   1 
ATOM   4062  C  CB  . CYS A  1 652 ? 154.562 134.825 189.655 1.00 200.00 ? 693  CYS A CB  1 
ATOM   4063  S  SG  . CYS A  1 652 ? 155.828 133.592 189.271 1.00 200.00 ? 693  CYS A SG  1 
ATOM   4064  N  N   . VAL A  1 670 ? 153.585 128.598 191.390 1.00 192.24 ? 711  VAL A N   1 
ATOM   4065  C  CA  . VAL A  1 670 ? 154.713 127.726 191.692 1.00 192.24 ? 711  VAL A CA  1 
ATOM   4066  C  C   . VAL A  1 670 ? 155.995 128.294 191.094 1.00 192.24 ? 711  VAL A C   1 
ATOM   4067  O  O   . VAL A  1 670 ? 155.959 128.983 190.074 1.00 192.24 ? 711  VAL A O   1 
ATOM   4068  C  CB  . VAL A  1 670 ? 154.461 126.296 191.184 1.00 192.24 ? 711  VAL A CB  1 
ATOM   4069  C  CG1 . VAL A  1 670 ? 153.329 125.650 191.967 1.00 192.24 ? 711  VAL A CG1 1 
ATOM   4070  C  CG2 . VAL A  1 670 ? 154.148 126.307 189.695 1.00 192.24 ? 711  VAL A CG2 1 
ATOM   4071  N  N   . ALA A  1 671 ? 157.125 127.994 191.741 1.00 191.88 ? 712  ALA A N   1 
ATOM   4072  C  CA  . ALA A  1 671 ? 158.441 128.463 191.304 1.00 191.88 ? 712  ALA A CA  1 
ATOM   4073  C  C   . ALA A  1 671 ? 158.476 129.984 191.165 1.00 191.88 ? 712  ALA A C   1 
ATOM   4074  O  O   . ALA A  1 671 ? 159.002 130.526 190.191 1.00 191.88 ? 712  ALA A O   1 
ATOM   4075  C  CB  . ALA A  1 671 ? 158.865 127.787 189.998 1.00 191.88 ? 712  ALA A CB  1 
ATOM   4076  N  N   . CYS A  1 672 ? 157.910 130.678 192.148 1.00 193.20 ? 713  CYS A N   1 
ATOM   4077  C  CA  . CYS A  1 672 ? 157.855 132.132 192.155 1.00 193.20 ? 713  CYS A CA  1 
ATOM   4078  C  C   . CYS A  1 672 ? 158.526 132.675 193.408 1.00 193.20 ? 713  CYS A C   1 
ATOM   4079  O  O   . CYS A  1 672 ? 158.399 132.101 194.494 1.00 193.20 ? 713  CYS A O   1 
ATOM   4080  C  CB  . CYS A  1 672 ? 156.410 132.635 192.082 1.00 193.20 ? 713  CYS A CB  1 
ATOM   4081  S  SG  . CYS A  1 672 ? 155.507 132.103 190.614 1.00 193.20 ? 713  CYS A SG  1 
ATOM   4082  N  N   . ILE A  1 673 ? 159.241 133.793 193.247 1.00 188.60 ? 714  ILE A N   1 
ATOM   4083  C  CA  . ILE A  1 673 ? 159.865 134.469 194.378 1.00 188.60 ? 714  ILE A CA  1 
ATOM   4084  C  C   . ILE A  1 673 ? 158.844 135.176 195.256 1.00 188.60 ? 714  ILE A C   1 
ATOM   4085  O  O   . ILE A  1 673 ? 159.218 135.778 196.269 1.00 188.60 ? 714  ILE A O   1 
ATOM   4086  C  CB  . ILE A  1 673 ? 160.929 135.461 193.865 1.00 188.60 ? 714  ILE A CB  1 
ATOM   4087  C  CG1 . ILE A  1 673 ? 161.686 134.857 192.684 1.00 188.60 ? 714  ILE A CG1 1 
ATOM   4088  C  CG2 . ILE A  1 673 ? 161.933 135.798 194.953 1.00 188.60 ? 714  ILE A CG2 1 
ATOM   4089  C  CD1 . ILE A  1 673 ? 162.607 135.832 191.989 1.00 188.60 ? 714  ILE A CD1 1 
ATOM   4090  N  N   . GLU A  1 674 ? 157.564 135.123 194.879 1.00 183.51 ? 715  GLU A N   1 
ATOM   4091  C  CA  . GLU A  1 674 ? 156.458 135.705 195.632 1.00 183.51 ? 715  GLU A CA  1 
ATOM   4092  C  C   . GLU A  1 674 ? 156.528 137.227 195.629 1.00 183.51 ? 715  GLU A C   1 
ATOM   4093  O  O   . GLU A  1 674 ? 157.511 137.813 195.164 1.00 183.51 ? 715  GLU A O   1 
ATOM   4094  C  CB  . GLU A  1 674 ? 156.429 135.163 197.065 1.00 183.51 ? 715  GLU A CB  1 
ATOM   4095  C  CG  . GLU A  1 674 ? 155.896 133.743 197.168 1.00 183.51 ? 715  GLU A CG  1 
ATOM   4096  C  CD  . GLU A  1 674 ? 156.999 132.701 197.165 1.00 183.51 ? 715  GLU A CD  1 
ATOM   4097  O  OE1 . GLU A  1 674 ? 158.176 133.075 197.351 1.00 183.51 ? 715  GLU A OE1 1 
ATOM   4098  O  OE2 . GLU A  1 674 ? 156.690 131.507 196.971 1.00 183.51 ? 715  GLU A OE2 1 
ATOM   4099  N  N   . SER A  1 675 ? 155.485 137.874 196.141 1.00 174.07 ? 716  SER A N   1 
ATOM   4100  C  CA  . SER A  1 675 ? 155.352 139.323 196.098 1.00 174.07 ? 716  SER A CA  1 
ATOM   4101  C  C   . SER A  1 675 ? 155.574 139.900 197.488 1.00 174.07 ? 716  SER A C   1 
ATOM   4102  O  O   . SER A  1 675 ? 155.048 139.375 198.475 1.00 174.07 ? 716  SER A O   1 
ATOM   4103  C  CB  . SER A  1 675 ? 153.974 139.731 195.569 1.00 174.07 ? 716  SER A CB  1 
ATOM   4104  O  OG  . SER A  1 675 ? 153.807 141.137 195.608 1.00 174.07 ? 716  SER A OG  1 
ATOM   4105  N  N   . GLY A  1 676 ? 156.364 140.968 197.560 1.00 158.51 ? 717  GLY A N   1 
ATOM   4106  C  CA  . GLY A  1 676 ? 156.591 141.663 198.811 1.00 158.51 ? 717  GLY A CA  1 
ATOM   4107  C  C   . GLY A  1 676 ? 157.560 140.955 199.733 1.00 158.51 ? 717  GLY A C   1 
ATOM   4108  O  O   . GLY A  1 676 ? 157.559 139.725 199.829 1.00 158.51 ? 717  GLY A O   1 
ATOM   4109  N  N   . GLN A  1 677 ? 158.396 141.729 200.418 1.00 151.67 ? 718  GLN A N   1 
ATOM   4110  C  CA  . GLN A  1 677 ? 159.335 141.189 201.387 1.00 151.67 ? 718  GLN A CA  1 
ATOM   4111  C  C   . GLN A  1 677 ? 159.384 142.111 202.595 1.00 151.67 ? 718  GLN A C   1 
ATOM   4112  O  O   . GLN A  1 677 ? 159.131 143.314 202.497 1.00 151.67 ? 718  GLN A O   1 
ATOM   4113  C  CB  . GLN A  1 677 ? 160.733 141.007 200.781 1.00 151.67 ? 718  GLN A CB  1 
ATOM   4114  C  CG  . GLN A  1 677 ? 160.898 139.721 199.980 1.00 151.67 ? 718  GLN A CG  1 
ATOM   4115  C  CD  . GLN A  1 677 ? 160.418 139.849 198.548 1.00 151.67 ? 718  GLN A CD  1 
ATOM   4116  O  OE1 . GLN A  1 677 ? 160.260 140.953 198.029 1.00 151.67 ? 718  GLN A OE1 1 
ATOM   4117  N  NE2 . GLN A  1 677 ? 160.181 138.714 197.901 1.00 151.67 ? 718  GLN A NE2 1 
ATOM   4118  N  N   . LEU A  1 678 ? 159.714 141.526 203.743 1.00 133.24 ? 719  LEU A N   1 
ATOM   4119  C  CA  . LEU A  1 678 ? 159.709 142.229 205.018 1.00 133.24 ? 719  LEU A CA  1 
ATOM   4120  C  C   . LEU A  1 678 ? 161.108 142.169 205.613 1.00 133.24 ? 719  LEU A C   1 
ATOM   4121  O  O   . LEU A  1 678 ? 161.621 141.080 205.892 1.00 133.24 ? 719  LEU A O   1 
ATOM   4122  C  CB  . LEU A  1 678 ? 158.680 141.610 205.965 1.00 133.24 ? 719  LEU A CB  1 
ATOM   4123  C  CG  . LEU A  1 678 ? 158.268 142.392 207.210 1.00 133.24 ? 719  LEU A CG  1 
ATOM   4124  C  CD1 . LEU A  1 678 ? 158.234 143.877 206.920 1.00 133.24 ? 719  LEU A CD1 1 
ATOM   4125  C  CD2 . LEU A  1 678 ? 156.902 141.918 207.665 1.00 133.24 ? 719  LEU A CD2 1 
ATOM   4126  N  N   . ARG A  1 679 ? 161.716 143.335 205.810 1.00 131.28 ? 720  ARG A N   1 
ATOM   4127  C  CA  . ARG A  1 679 ? 163.088 143.443 206.282 1.00 131.28 ? 720  ARG A CA  1 
ATOM   4128  C  C   . ARG A  1 679 ? 163.139 144.246 207.574 1.00 131.28 ? 720  ARG A C   1 
ATOM   4129  O  O   . ARG A  1 679 ? 162.350 145.172 207.782 1.00 131.28 ? 720  ARG A O   1 
ATOM   4130  C  CB  . ARG A  1 679 ? 163.983 144.105 205.227 1.00 131.28 ? 720  ARG A CB  1 
ATOM   4131  C  CG  . ARG A  1 679 ? 165.470 144.001 205.511 1.00 131.28 ? 720  ARG A CG  1 
ATOM   4132  C  CD  . ARG A  1 679 ? 166.283 144.465 204.319 1.00 131.28 ? 720  ARG A CD  1 
ATOM   4133  N  NE  . ARG A  1 679 ? 165.593 145.504 203.564 1.00 131.28 ? 720  ARG A NE  1 
ATOM   4134  C  CZ  . ARG A  1 679 ? 165.832 146.803 203.685 1.00 131.28 ? 720  ARG A CZ  1 
ATOM   4135  N  NH1 . ARG A  1 679 ? 166.748 147.262 204.522 1.00 131.28 ? 720  ARG A NH1 1 
ATOM   4136  N  NH2 . ARG A  1 679 ? 165.137 147.662 202.945 1.00 131.28 ? 720  ARG A NH2 1 
ATOM   4137  N  N   . LEU A  1 680 ? 164.078 143.879 208.443 1.00 117.20 ? 721  LEU A N   1 
ATOM   4138  C  CA  . LEU A  1 680 ? 164.337 144.591 209.690 1.00 117.20 ? 721  LEU A CA  1 
ATOM   4139  C  C   . LEU A  1 680 ? 165.737 145.182 209.609 1.00 117.20 ? 721  LEU A C   1 
ATOM   4140  O  O   . LEU A  1 680 ? 166.726 144.443 209.581 1.00 117.20 ? 721  LEU A O   1 
ATOM   4141  C  CB  . LEU A  1 680 ? 164.192 143.660 210.892 1.00 117.20 ? 721  LEU A CB  1 
ATOM   4142  C  CG  . LEU A  1 680 ? 162.797 143.596 211.511 1.00 117.20 ? 721  LEU A CG  1 
ATOM   4143  C  CD1 . LEU A  1 680 ? 161.793 142.981 210.552 1.00 117.20 ? 721  LEU A CD1 1 
ATOM   4144  C  CD2 . LEU A  1 680 ? 162.838 142.810 212.806 1.00 117.20 ? 721  LEU A CD2 1 
ATOM   4145  N  N   . VAL A  1 681 ? 165.820 146.505 209.576 1.00 114.03 ? 722  VAL A N   1 
ATOM   4146  C  CA  . VAL A  1 681 ? 167.070 147.193 209.315 1.00 114.03 ? 722  VAL A CA  1 
ATOM   4147  C  C   . VAL A  1 681 ? 167.504 147.943 210.567 1.00 114.03 ? 722  VAL A C   1 
ATOM   4148  O  O   . VAL A  1 681 ? 166.710 148.213 211.471 1.00 114.03 ? 722  VAL A O   1 
ATOM   4149  C  CB  . VAL A  1 681 ? 166.940 148.150 208.105 1.00 114.03 ? 722  VAL A CB  1 
ATOM   4150  C  CG1 . VAL A  1 681 ? 166.237 149.435 208.513 1.00 114.03 ? 722  VAL A CG1 1 
ATOM   4151  C  CG2 . VAL A  1 681 ? 168.301 148.438 207.484 1.00 114.03 ? 722  VAL A CG2 1 
ATOM   4152  N  N   . ASN A  1 682 ? 168.797 148.264 210.626 1.00 100.68 ? 723  ASN A N   1 
ATOM   4153  C  CA  . ASN A  1 682 ? 169.369 149.150 211.637 1.00 100.68 ? 723  ASN A CA  1 
ATOM   4154  C  C   . ASN A  1 682 ? 169.223 148.600 213.051 1.00 100.68 ? 723  ASN A C   1 
ATOM   4155  O  O   . ASN A  1 682 ? 169.169 149.367 214.015 1.00 100.68 ? 723  ASN A O   1 
ATOM   4156  C  CB  . ASN A  1 682 ? 168.748 150.548 211.544 1.00 100.68 ? 723  ASN A CB  1 
ATOM   4157  C  CG  . ASN A  1 682 ? 169.651 151.626 212.097 1.00 100.68 ? 723  ASN A CG  1 
ATOM   4158  O  OD1 . ASN A  1 682 ? 170.695 151.929 211.524 1.00 100.68 ? 723  ASN A OD1 1 
ATOM   4159  N  ND2 . ASN A  1 682 ? 169.247 152.219 213.212 1.00 100.68 ? 723  ASN A ND2 1 
ATOM   4160  N  N   . GLY A  1 683 ? 169.164 147.280 213.201 1.00 99.06  ? 724  GLY A N   1 
ATOM   4161  C  CA  . GLY A  1 683 ? 168.951 146.688 214.507 1.00 99.06  ? 724  GLY A CA  1 
ATOM   4162  C  C   . GLY A  1 683 ? 170.128 145.915 215.064 1.00 99.06  ? 724  GLY A C   1 
ATOM   4163  O  O   . GLY A  1 683 ? 170.225 145.707 216.276 1.00 99.06  ? 724  GLY A O   1 
ATOM   4164  N  N   . GLY A  1 684 ? 171.035 145.487 214.191 1.00 96.57  ? 725  GLY A N   1 
ATOM   4165  C  CA  . GLY A  1 684 ? 172.133 144.637 214.587 1.00 96.57  ? 725  GLY A CA  1 
ATOM   4166  C  C   . GLY A  1 684 ? 171.872 143.154 214.448 1.00 96.57  ? 725  GLY A C   1 
ATOM   4167  O  O   . GLY A  1 684 ? 172.785 142.356 214.689 1.00 96.57  ? 725  GLY A O   1 
ATOM   4168  N  N   . GLY A  1 685 ? 170.662 142.760 214.069 1.00 93.54  ? 726  GLY A N   1 
ATOM   4169  C  CA  . GLY A  1 685 ? 170.358 141.360 213.851 1.00 93.54  ? 726  GLY A CA  1 
ATOM   4170  C  C   . GLY A  1 685 ? 169.202 141.222 212.891 1.00 93.54  ? 726  GLY A C   1 
ATOM   4171  O  O   . GLY A  1 685 ? 168.540 142.203 212.542 1.00 93.54  ? 726  GLY A O   1 
ATOM   4172  N  N   . ARG A  1 686 ? 168.969 139.985 212.454 1.00 94.99  ? 727  ARG A N   1 
ATOM   4173  C  CA  . ARG A  1 686 ? 167.859 139.743 211.541 1.00 94.99  ? 727  ARG A CA  1 
ATOM   4174  C  C   . ARG A  1 686 ? 166.520 139.784 212.264 1.00 94.99  ? 727  ARG A C   1 
ATOM   4175  O  O   . ARG A  1 686 ? 165.495 140.090 211.646 1.00 94.99  ? 727  ARG A O   1 
ATOM   4176  C  CB  . ARG A  1 686 ? 168.037 138.401 210.836 1.00 94.99  ? 727  ARG A CB  1 
ATOM   4177  C  CG  . ARG A  1 686 ? 167.819 137.207 211.739 1.00 94.99  ? 727  ARG A CG  1 
ATOM   4178  C  CD  . ARG A  1 686 ? 167.996 135.897 210.999 1.00 94.99  ? 727  ARG A CD  1 
ATOM   4179  N  NE  . ARG A  1 686 ? 167.759 134.767 211.886 1.00 94.99  ? 727  ARG A NE  1 
ATOM   4180  C  CZ  . ARG A  1 686 ? 166.586 134.173 212.045 1.00 94.99  ? 727  ARG A CZ  1 
ATOM   4181  N  NH1 . ARG A  1 686 ? 165.533 134.520 211.324 1.00 94.99  ? 727  ARG A NH1 1 
ATOM   4182  N  NH2 . ARG A  1 686 ? 166.466 133.209 212.952 1.00 94.99  ? 727  ARG A NH2 1 
ATOM   4183  N  N   . CYS A  1 687 ? 166.504 139.487 213.562 1.00 95.81  ? 728  CYS A N   1 
ATOM   4184  C  CA  . CYS A  1 687 ? 165.253 139.382 214.298 1.00 95.81  ? 728  CYS A CA  1 
ATOM   4185  C  C   . CYS A  1 687 ? 164.776 140.703 214.883 1.00 95.81  ? 728  CYS A C   1 
ATOM   4186  O  O   . CYS A  1 687 ? 163.616 140.794 215.298 1.00 95.81  ? 728  CYS A O   1 
ATOM   4187  C  CB  . CYS A  1 687 ? 165.390 138.353 215.422 1.00 95.81  ? 728  CYS A CB  1 
ATOM   4188  S  SG  . CYS A  1 687 ? 165.181 136.662 214.857 1.00 95.81  ? 728  CYS A SG  1 
ATOM   4189  N  N   . ALA A  1 688 ? 165.628 141.723 214.929 1.00 105.92 ? 729  ALA A N   1 
ATOM   4190  C  CA  . ALA A  1 688 ? 165.259 143.020 215.477 1.00 105.92 ? 729  ALA A CA  1 
ATOM   4191  C  C   . ALA A  1 688 ? 165.676 144.106 214.501 1.00 105.92 ? 729  ALA A C   1 
ATOM   4192  O  O   . ALA A  1 688 ? 166.817 144.115 214.030 1.00 105.92 ? 729  ALA A O   1 
ATOM   4193  C  CB  . ALA A  1 688 ? 165.914 143.253 216.840 1.00 105.92 ? 729  ALA A CB  1 
ATOM   4194  N  N   . GLY A  1 689 ? 164.759 145.018 214.202 1.00 112.96 ? 730  GLY A N   1 
ATOM   4195  C  CA  . GLY A  1 689 ? 165.072 146.094 213.287 1.00 112.96 ? 730  GLY A CA  1 
ATOM   4196  C  C   . GLY A  1 689 ? 163.882 146.954 212.925 1.00 112.96 ? 730  GLY A C   1 
ATOM   4197  O  O   . GLY A  1 689 ? 162.732 146.551 213.121 1.00 112.96 ? 730  GLY A O   1 
ATOM   4198  N  N   . ARG A  1 690 ? 164.147 148.148 212.401 1.00 121.93 ? 731  ARG A N   1 
ATOM   4199  C  CA  . ARG A  1 690 ? 163.072 149.001 211.919 1.00 121.93 ? 731  ARG A CA  1 
ATOM   4200  C  C   . ARG A  1 690 ? 162.351 148.315 210.769 1.00 121.93 ? 731  ARG A C   1 
ATOM   4201  O  O   . ARG A  1 690 ? 162.979 147.753 209.868 1.00 121.93 ? 731  ARG A O   1 
ATOM   4202  C  CB  . ARG A  1 690 ? 163.629 150.350 211.471 1.00 121.93 ? 731  ARG A CB  1 
ATOM   4203  C  CG  . ARG A  1 690 ? 162.681 151.160 210.618 1.00 121.93 ? 731  ARG A CG  1 
ATOM   4204  C  CD  . ARG A  1 690 ? 162.801 152.636 210.938 1.00 121.93 ? 731  ARG A CD  1 
ATOM   4205  N  NE  . ARG A  1 690 ? 164.182 153.018 211.210 1.00 121.93 ? 731  ARG A NE  1 
ATOM   4206  C  CZ  . ARG A  1 690 ? 165.053 153.388 210.282 1.00 121.93 ? 731  ARG A CZ  1 
ATOM   4207  N  NH1 . ARG A  1 690 ? 164.722 153.432 209.002 1.00 121.93 ? 731  ARG A NH1 1 
ATOM   4208  N  NH2 . ARG A  1 690 ? 166.288 153.719 210.646 1.00 121.93 ? 731  ARG A NH2 1 
ATOM   4209  N  N   . VAL A  1 691 ? 161.025 148.357 210.803 1.00 126.28 ? 732  VAL A N   1 
ATOM   4210  C  CA  . VAL A  1 691 ? 160.217 147.584 209.868 1.00 126.28 ? 732  VAL A CA  1 
ATOM   4211  C  C   . VAL A  1 691 ? 160.219 148.267 208.508 1.00 126.28 ? 732  VAL A C   1 
ATOM   4212  O  O   . VAL A  1 691 ? 159.912 149.459 208.396 1.00 126.28 ? 732  VAL A O   1 
ATOM   4213  C  CB  . VAL A  1 691 ? 158.787 147.415 210.400 1.00 126.28 ? 732  VAL A CB  1 
ATOM   4214  C  CG1 . VAL A  1 691 ? 157.947 146.619 209.414 1.00 126.28 ? 732  VAL A CG1 1 
ATOM   4215  C  CG2 . VAL A  1 691 ? 158.809 146.746 211.763 1.00 126.28 ? 732  VAL A CG2 1 
ATOM   4216  N  N   . GLU A  1 692 ? 160.568 147.514 207.469 1.00 137.65 ? 733  GLU A N   1 
ATOM   4217  C  CA  . GLU A  1 692 ? 160.529 148.005 206.101 1.00 137.65 ? 733  GLU A CA  1 
ATOM   4218  C  C   . GLU A  1 692 ? 159.829 146.975 205.230 1.00 137.65 ? 733  GLU A C   1 
ATOM   4219  O  O   . GLU A  1 692 ? 160.147 145.785 205.293 1.00 137.65 ? 733  GLU A O   1 
ATOM   4220  C  CB  . GLU A  1 692 ? 161.938 148.283 205.557 1.00 137.65 ? 733  GLU A CB  1 
ATOM   4221  C  CG  . GLU A  1 692 ? 162.768 149.252 206.392 1.00 137.65 ? 733  GLU A CG  1 
ATOM   4222  C  CD  . GLU A  1 692 ? 162.430 150.710 206.128 1.00 137.65 ? 733  GLU A CD  1 
ATOM   4223  O  OE1 . GLU A  1 692 ? 161.382 150.982 205.506 1.00 137.65 ? 733  GLU A OE1 1 
ATOM   4224  O  OE2 . GLU A  1 692 ? 163.221 151.586 206.539 1.00 137.65 ? 733  GLU A OE2 1 
ATOM   4225  N  N   . ILE A  1 693 ? 158.885 147.436 204.413 1.00 143.32 ? 734  ILE A N   1 
ATOM   4226  C  CA  . ILE A  1 693 ? 158.067 146.563 203.581 1.00 143.32 ? 734  ILE A CA  1 
ATOM   4227  C  C   . ILE A  1 693 ? 158.360 146.860 202.117 1.00 143.32 ? 734  ILE A C   1 
ATOM   4228  O  O   . ILE A  1 693 ? 158.465 148.025 201.717 1.00 143.32 ? 734  ILE A O   1 
ATOM   4229  C  CB  . ILE A  1 693 ? 156.563 146.727 203.887 1.00 143.32 ? 734  ILE A CB  1 
ATOM   4230  C  CG1 . ILE A  1 693 ? 155.723 145.909 202.907 1.00 143.32 ? 734  ILE A CG1 1 
ATOM   4231  C  CG2 . ILE A  1 693 ? 156.159 148.189 203.846 1.00 143.32 ? 734  ILE A CG2 1 
ATOM   4232  C  CD1 . ILE A  1 693 ? 155.960 144.418 203.004 1.00 143.32 ? 734  ILE A CD1 1 
ATOM   4233  N  N   . TYR A  1 694 ? 158.504 145.802 201.324 1.00 149.61 ? 735  TYR A N   1 
ATOM   4234  C  CA  . TYR A  1 694 ? 158.796 145.917 199.902 1.00 149.61 ? 735  TYR A CA  1 
ATOM   4235  C  C   . TYR A  1 694 ? 157.494 145.896 199.111 1.00 149.61 ? 735  TYR A C   1 
ATOM   4236  O  O   . TYR A  1 694 ? 156.739 144.920 199.176 1.00 149.61 ? 735  TYR A O   1 
ATOM   4237  C  CB  . TYR A  1 694 ? 159.707 144.782 199.439 1.00 149.61 ? 735  TYR A CB  1 
ATOM   4238  C  CG  . TYR A  1 694 ? 160.313 145.007 198.072 1.00 149.61 ? 735  TYR A CG  1 
ATOM   4239  C  CD1 . TYR A  1 694 ? 160.392 146.282 197.529 1.00 149.61 ? 735  TYR A CD1 1 
ATOM   4240  C  CD2 . TYR A  1 694 ? 160.792 143.944 197.319 1.00 149.61 ? 735  TYR A CD2 1 
ATOM   4241  C  CE1 . TYR A  1 694 ? 160.939 146.493 196.281 1.00 149.61 ? 735  TYR A CE1 1 
ATOM   4242  C  CE2 . TYR A  1 694 ? 161.341 144.146 196.067 1.00 149.61 ? 735  TYR A CE2 1 
ATOM   4243  C  CZ  . TYR A  1 694 ? 161.411 145.423 195.553 1.00 149.61 ? 735  TYR A CZ  1 
ATOM   4244  O  OH  . TYR A  1 694 ? 161.956 145.633 194.308 1.00 149.61 ? 735  TYR A OH  1 
ATOM   4245  N  N   . HIS A  1 695 ? 157.237 146.968 198.366 1.00 142.97 ? 736  HIS A N   1 
ATOM   4246  C  CA  . HIS A  1 695 ? 156.142 147.002 197.409 1.00 142.97 ? 736  HIS A CA  1 
ATOM   4247  C  C   . HIS A  1 695 ? 156.638 147.655 196.131 1.00 142.97 ? 736  HIS A C   1 
ATOM   4248  O  O   . HIS A  1 695 ? 157.371 148.647 196.180 1.00 142.97 ? 736  HIS A O   1 
ATOM   4249  C  CB  . HIS A  1 695 ? 154.928 147.765 197.945 1.00 142.97 ? 736  HIS A CB  1 
ATOM   4250  C  CG  . HIS A  1 695 ? 153.670 147.496 197.182 1.00 142.97 ? 736  HIS A CG  1 
ATOM   4251  N  ND1 . HIS A  1 695 ? 152.594 148.356 197.190 1.00 142.97 ? 736  HIS A ND1 1 
ATOM   4252  C  CD2 . HIS A  1 695 ? 153.314 146.456 196.391 1.00 142.97 ? 736  HIS A CD2 1 
ATOM   4253  C  CE1 . HIS A  1 695 ? 151.629 147.858 196.438 1.00 142.97 ? 736  HIS A CE1 1 
ATOM   4254  N  NE2 . HIS A  1 695 ? 152.042 146.707 195.940 1.00 142.97 ? 736  HIS A NE2 1 
ATOM   4255  N  N   . GLU A  1 696 ? 156.223 147.103 194.993 1.00 145.78 ? 737  GLU A N   1 
ATOM   4256  C  CA  . GLU A  1 696 ? 156.705 147.531 193.675 1.00 145.78 ? 737  GLU A CA  1 
ATOM   4257  C  C   . GLU A  1 696 ? 158.231 147.442 193.701 1.00 145.78 ? 737  GLU A C   1 
ATOM   4258  O  O   . GLU A  1 696 ? 158.769 146.379 194.040 1.00 145.78 ? 737  GLU A O   1 
ATOM   4259  C  CB  . GLU A  1 696 ? 156.130 148.901 193.341 1.00 145.78 ? 737  GLU A CB  1 
ATOM   4260  C  CG  . GLU A  1 696 ? 154.664 148.885 192.939 1.00 145.78 ? 737  GLU A CG  1 
ATOM   4261  C  CD  . GLU A  1 696 ? 153.747 149.261 194.084 1.00 145.78 ? 737  GLU A CD  1 
ATOM   4262  O  OE1 . GLU A  1 696 ? 154.261 149.625 195.160 1.00 145.78 ? 737  GLU A OE1 1 
ATOM   4263  O  OE2 . GLU A  1 696 ? 152.513 149.201 193.905 1.00 145.78 ? 737  GLU A OE2 1 
ATOM   4264  N  N   . GLY A  1 697 ? 158.956 148.505 193.366 1.00 148.89 ? 738  GLY A N   1 
ATOM   4265  C  CA  . GLY A  1 697 ? 160.404 148.471 193.399 1.00 148.89 ? 738  GLY A CA  1 
ATOM   4266  C  C   . GLY A  1 697 ? 160.985 149.338 194.495 1.00 148.89 ? 738  GLY A C   1 
ATOM   4267  O  O   . GLY A  1 697 ? 162.170 149.683 194.461 1.00 148.89 ? 738  GLY A O   1 
ATOM   4268  N  N   . SER A  1 698 ? 160.160 149.694 195.477 1.00 150.14 ? 739  SER A N   1 
ATOM   4269  C  CA  . SER A  1 698 ? 160.565 150.593 196.546 1.00 150.14 ? 739  SER A CA  1 
ATOM   4270  C  C   . SER A  1 698 ? 160.276 149.955 197.898 1.00 150.14 ? 739  SER A C   1 
ATOM   4271  O  O   . SER A  1 698 ? 159.344 149.163 198.052 1.00 150.14 ? 739  SER A O   1 
ATOM   4272  C  CB  . SER A  1 698 ? 159.847 151.946 196.440 1.00 150.14 ? 739  SER A CB  1 
ATOM   4273  O  OG  . SER A  1 698 ? 159.943 152.669 197.654 1.00 150.14 ? 739  SER A OG  1 
ATOM   4274  N  N   . TRP A  1 699 ? 161.093 150.319 198.883 1.00 146.70 ? 740  TRP A N   1 
ATOM   4275  C  CA  . TRP A  1 699 ? 160.947 149.852 200.254 1.00 146.70 ? 740  TRP A CA  1 
ATOM   4276  C  C   . TRP A  1 699 ? 160.408 150.983 201.117 1.00 146.70 ? 740  TRP A C   1 
ATOM   4277  O  O   . TRP A  1 699 ? 160.916 152.108 201.060 1.00 146.70 ? 740  TRP A O   1 
ATOM   4278  C  CB  . TRP A  1 699 ? 162.277 149.349 200.816 1.00 146.70 ? 740  TRP A CB  1 
ATOM   4279  C  CG  . TRP A  1 699 ? 162.663 147.980 200.357 1.00 146.70 ? 740  TRP A CG  1 
ATOM   4280  C  CD1 . TRP A  1 699 ? 163.321 147.645 199.210 1.00 146.70 ? 740  TRP A CD1 1 
ATOM   4281  C  CD2 . TRP A  1 699 ? 162.417 146.756 201.052 1.00 146.70 ? 740  TRP A CD2 1 
ATOM   4282  N  NE1 . TRP A  1 699 ? 163.499 146.283 199.150 1.00 146.70 ? 740  TRP A NE1 1 
ATOM   4283  C  CE2 . TRP A  1 699 ? 162.952 145.715 200.271 1.00 146.70 ? 740  TRP A CE2 1 
ATOM   4284  C  CE3 . TRP A  1 699 ? 161.794 146.440 202.263 1.00 146.70 ? 740  TRP A CE3 1 
ATOM   4285  C  CZ2 . TRP A  1 699 ? 162.883 144.378 200.664 1.00 146.70 ? 740  TRP A CZ2 1 
ATOM   4286  C  CZ3 . TRP A  1 699 ? 161.725 145.116 202.649 1.00 146.70 ? 740  TRP A CZ3 1 
ATOM   4287  C  CH2 . TRP A  1 699 ? 162.265 144.101 201.853 1.00 146.70 ? 740  TRP A CH2 1 
ATOM   4288  N  N   . GLY A  1 700 ? 159.388 150.681 201.920 1.00 140.78 ? 741  GLY A N   1 
ATOM   4289  C  CA  . GLY A  1 700 ? 158.721 151.700 202.700 1.00 140.78 ? 741  GLY A CA  1 
ATOM   4290  C  C   . GLY A  1 700 ? 158.541 151.271 204.142 1.00 140.78 ? 741  GLY A C   1 
ATOM   4291  O  O   . GLY A  1 700 ? 158.631 150.090 204.484 1.00 140.78 ? 741  GLY A O   1 
ATOM   4292  N  N   . THR A  1 701 ? 158.274 152.260 204.983 1.00 131.93 ? 742  THR A N   1 
ATOM   4293  C  CA  . THR A  1 701 ? 158.162 152.052 206.416 1.00 131.93 ? 742  THR A CA  1 
ATOM   4294  C  C   . THR A  1 701 ? 156.696 152.113 206.840 1.00 131.93 ? 742  THR A C   1 
ATOM   4295  O  O   . THR A  1 701 ? 155.813 152.493 206.067 1.00 131.93 ? 742  THR A O   1 
ATOM   4296  C  CB  . THR A  1 701 ? 158.994 153.094 207.174 1.00 131.93 ? 742  THR A CB  1 
ATOM   4297  O  OG1 . THR A  1 701 ? 160.201 153.353 206.446 1.00 131.93 ? 742  THR A OG1 1 
ATOM   4298  C  CG2 . THR A  1 701 ? 159.391 152.565 208.549 1.00 131.93 ? 742  THR A CG2 1 
ATOM   4299  N  N   . ILE A  1 702 ? 156.447 151.722 208.082 1.00 129.27 ? 743  ILE A N   1 
ATOM   4300  C  CA  . ILE A  1 702 ? 155.106 151.642 208.644 1.00 129.27 ? 743  ILE A CA  1 
ATOM   4301  C  C   . ILE A  1 702 ? 154.935 152.747 209.677 1.00 129.27 ? 743  ILE A C   1 
ATOM   4302  O  O   . ILE A  1 702 ? 155.830 152.988 210.496 1.00 129.27 ? 743  ILE A O   1 
ATOM   4303  C  CB  . ILE A  1 702 ? 154.867 150.255 209.268 1.00 129.27 ? 743  ILE A CB  1 
ATOM   4304  C  CG1 . ILE A  1 702 ? 154.614 149.223 208.174 1.00 129.27 ? 743  ILE A CG1 1 
ATOM   4305  C  CG2 . ILE A  1 702 ? 153.705 150.292 210.238 1.00 129.27 ? 743  ILE A CG2 1 
ATOM   4306  C  CD1 . ILE A  1 702 ? 153.520 149.615 207.236 1.00 129.27 ? 743  ILE A CD1 1 
ATOM   4307  N  N   . CYS A  1 703 ? 153.794 153.433 209.629 1.00 124.34 ? 744  CYS A N   1 
ATOM   4308  C  CA  . CYS A  1 703 ? 153.488 154.447 210.629 1.00 124.34 ? 744  CYS A CA  1 
ATOM   4309  C  C   . CYS A  1 703 ? 153.329 153.825 212.009 1.00 124.34 ? 744  CYS A C   1 
ATOM   4310  O  O   . CYS A  1 703 ? 152.799 152.721 212.158 1.00 124.34 ? 744  CYS A O   1 
ATOM   4311  C  CB  . CYS A  1 703 ? 152.216 155.205 210.263 1.00 124.34 ? 744  CYS A CB  1 
ATOM   4312  S  SG  . CYS A  1 703 ? 151.659 156.287 211.603 1.00 124.34 ? 744  CYS A SG  1 
ATOM   4313  N  N   . ASP A  1 704 ? 153.777 154.558 213.029 1.00 120.27 ? 745  ASP A N   1 
ATOM   4314  C  CA  . ASP A  1 704 ? 153.767 154.062 214.398 1.00 120.27 ? 745  ASP A CA  1 
ATOM   4315  C  C   . ASP A  1 704 ? 152.405 154.166 215.069 1.00 120.27 ? 745  ASP A C   1 
ATOM   4316  O  O   . ASP A  1 704 ? 152.232 153.615 216.161 1.00 120.27 ? 745  ASP A O   1 
ATOM   4317  C  CB  . ASP A  1 704 ? 154.798 154.822 215.225 1.00 120.27 ? 745  ASP A CB  1 
ATOM   4318  C  CG  . ASP A  1 704 ? 154.529 156.305 215.258 1.00 120.27 ? 745  ASP A CG  1 
ATOM   4319  O  OD1 . ASP A  1 704 ? 153.732 156.786 214.425 1.00 120.27 ? 745  ASP A OD1 1 
ATOM   4320  O  OD2 . ASP A  1 704 ? 155.109 156.990 216.122 1.00 120.27 ? 745  ASP A OD2 1 
ATOM   4321  N  N   . ASP A  1 705 ? 151.449 154.857 214.462 1.00 118.23 ? 746  ASP A N   1 
ATOM   4322  C  CA  . ASP A  1 705 ? 150.152 155.058 215.088 1.00 118.23 ? 746  ASP A CA  1 
ATOM   4323  C  C   . ASP A  1 705 ? 149.301 153.800 214.983 1.00 118.23 ? 746  ASP A C   1 
ATOM   4324  O  O   . ASP A  1 705 ? 149.373 153.065 213.994 1.00 118.23 ? 746  ASP A O   1 
ATOM   4325  C  CB  . ASP A  1 705 ? 149.442 156.242 214.443 1.00 118.23 ? 746  ASP A CB  1 
ATOM   4326  C  CG  . ASP A  1 705 ? 150.248 157.513 214.554 1.00 118.23 ? 746  ASP A CG  1 
ATOM   4327  O  OD1 . ASP A  1 705 ? 151.162 157.556 215.402 1.00 118.23 ? 746  ASP A OD1 1 
ATOM   4328  O  OD2 . ASP A  1 705 ? 149.978 158.461 213.794 1.00 118.23 ? 746  ASP A OD2 1 
ATOM   4329  N  N   . SER A  1 706 ? 148.497 153.556 216.019 1.00 120.48 ? 747  SER A N   1 
ATOM   4330  C  CA  . SER A  1 706 ? 147.686 152.342 216.134 1.00 120.48 ? 747  SER A CA  1 
ATOM   4331  C  C   . SER A  1 706 ? 148.542 151.081 216.060 1.00 120.48 ? 747  SER A C   1 
ATOM   4332  O  O   . SER A  1 706 ? 148.120 150.063 215.510 1.00 120.48 ? 747  SER A O   1 
ATOM   4333  C  CB  . SER A  1 706 ? 146.586 152.299 215.069 1.00 120.48 ? 747  SER A CB  1 
ATOM   4334  O  OG  . SER A  1 706 ? 147.130 152.030 213.789 1.00 120.48 ? 747  SER A OG  1 
ATOM   4335  N  N   . TRP A  1 707 ? 149.746 151.137 216.618 1.00 117.24 ? 748  TRP A N   1 
ATOM   4336  C  CA  . TRP A  1 707 ? 150.690 150.029 216.581 1.00 117.24 ? 748  TRP A CA  1 
ATOM   4337  C  C   . TRP A  1 707 ? 150.965 149.556 218.003 1.00 117.24 ? 748  TRP A C   1 
ATOM   4338  O  O   . TRP A  1 707 ? 151.239 150.371 218.889 1.00 117.24 ? 748  TRP A O   1 
ATOM   4339  C  CB  . TRP A  1 707 ? 151.989 150.452 215.891 1.00 117.24 ? 748  TRP A CB  1 
ATOM   4340  C  CG  . TRP A  1 707 ? 152.956 149.339 215.658 1.00 117.24 ? 748  TRP A CG  1 
ATOM   4341  C  CD1 . TRP A  1 707 ? 154.059 149.045 216.401 1.00 117.24 ? 748  TRP A CD1 1 
ATOM   4342  C  CD2 . TRP A  1 707 ? 152.917 148.376 214.601 1.00 117.24 ? 748  TRP A CD2 1 
ATOM   4343  N  NE1 . TRP A  1 707 ? 154.707 147.955 215.878 1.00 117.24 ? 748  TRP A NE1 1 
ATOM   4344  C  CE2 . TRP A  1 707 ? 154.025 147.525 214.771 1.00 117.24 ? 748  TRP A CE2 1 
ATOM   4345  C  CE3 . TRP A  1 707 ? 152.051 148.148 213.530 1.00 117.24 ? 748  TRP A CE3 1 
ATOM   4346  C  CZ2 . TRP A  1 707 ? 154.289 146.463 213.912 1.00 117.24 ? 748  TRP A CZ2 1 
ATOM   4347  C  CZ3 . TRP A  1 707 ? 152.316 147.094 212.677 1.00 117.24 ? 748  TRP A CZ3 1 
ATOM   4348  C  CH2 . TRP A  1 707 ? 153.425 146.265 212.872 1.00 117.24 ? 748  TRP A CH2 1 
ATOM   4349  N  N   . ASP A  1 708 ? 150.883 148.244 218.217 1.00 119.28 ? 749  ASP A N   1 
ATOM   4350  C  CA  . ASP A  1 708 ? 151.120 147.650 219.525 1.00 119.28 ? 749  ASP A CA  1 
ATOM   4351  C  C   . ASP A  1 708 ? 151.716 146.262 219.331 1.00 119.28 ? 749  ASP A C   1 
ATOM   4352  O  O   . ASP A  1 708 ? 151.858 145.779 218.204 1.00 119.28 ? 749  ASP A O   1 
ATOM   4353  C  CB  . ASP A  1 708 ? 149.830 147.594 220.347 1.00 119.28 ? 749  ASP A CB  1 
ATOM   4354  C  CG  . ASP A  1 708 ? 148.692 146.938 219.596 1.00 119.28 ? 749  ASP A CG  1 
ATOM   4355  O  OD1 . ASP A  1 708 ? 148.853 146.682 218.385 1.00 119.28 ? 749  ASP A OD1 1 
ATOM   4356  O  OD2 . ASP A  1 708 ? 147.638 146.680 220.214 1.00 119.28 ? 749  ASP A OD2 1 
ATOM   4357  N  N   . LEU A  1 709 ? 152.061 145.613 220.446 1.00 113.01 ? 750  LEU A N   1 
ATOM   4358  C  CA  . LEU A  1 709 ? 152.700 144.304 220.363 1.00 113.01 ? 750  LEU A CA  1 
ATOM   4359  C  C   . LEU A  1 709 ? 151.790 143.279 219.704 1.00 113.01 ? 750  LEU A C   1 
ATOM   4360  O  O   . LEU A  1 709 ? 152.275 142.346 219.054 1.00 113.01 ? 750  LEU A O   1 
ATOM   4361  C  CB  . LEU A  1 709 ? 153.125 143.826 221.751 1.00 113.01 ? 750  LEU A CB  1 
ATOM   4362  C  CG  . LEU A  1 709 ? 152.044 143.663 222.815 1.00 113.01 ? 750  LEU A CG  1 
ATOM   4363  C  CD1 . LEU A  1 709 ? 151.598 142.215 222.905 1.00 113.01 ? 750  LEU A CD1 1 
ATOM   4364  C  CD2 . LEU A  1 709 ? 152.556 144.150 224.157 1.00 113.01 ? 750  LEU A CD2 1 
ATOM   4365  N  N   . SER A  1 710 ? 150.474 143.429 219.858 1.00 115.20 ? 751  SER A N   1 
ATOM   4366  C  CA  . SER A  1 710 ? 149.552 142.566 219.132 1.00 115.20 ? 751  SER A CA  1 
ATOM   4367  C  C   . SER A  1 710 ? 149.710 142.754 217.630 1.00 115.20 ? 751  SER A C   1 
ATOM   4368  O  O   . SER A  1 710 ? 149.682 141.783 216.867 1.00 115.20 ? 751  SER A O   1 
ATOM   4369  C  CB  . SER A  1 710 ? 148.115 142.846 219.566 1.00 115.20 ? 751  SER A CB  1 
ATOM   4370  O  OG  . SER A  1 710 ? 147.920 142.500 220.927 1.00 115.20 ? 751  SER A OG  1 
ATOM   4371  N  N   . ASP A  1 711 ? 149.883 144.001 217.189 1.00 118.15 ? 752  ASP A N   1 
ATOM   4372  C  CA  . ASP A  1 711 ? 150.192 144.263 215.791 1.00 118.15 ? 752  ASP A CA  1 
ATOM   4373  C  C   . ASP A  1 711 ? 151.579 143.774 215.401 1.00 118.15 ? 752  ASP A C   1 
ATOM   4374  O  O   . ASP A  1 711 ? 151.858 143.647 214.204 1.00 118.15 ? 752  ASP A O   1 
ATOM   4375  C  CB  . ASP A  1 711 ? 150.074 145.759 215.496 1.00 118.15 ? 752  ASP A CB  1 
ATOM   4376  C  CG  . ASP A  1 711 ? 148.635 146.230 215.428 1.00 118.15 ? 752  ASP A CG  1 
ATOM   4377  O  OD1 . ASP A  1 711 ? 147.741 145.491 215.891 1.00 118.15 ? 752  ASP A OD1 1 
ATOM   4378  O  OD2 . ASP A  1 711 ? 148.396 147.341 214.913 1.00 118.15 ? 752  ASP A OD2 1 
ATOM   4379  N  N   . ALA A  1 712 ? 152.449 143.500 216.372 1.00 111.55 ? 753  ALA A N   1 
ATOM   4380  C  CA  . ALA A  1 712 ? 153.799 143.040 216.083 1.00 111.55 ? 753  ALA A CA  1 
ATOM   4381  C  C   . ALA A  1 712 ? 153.948 141.526 216.122 1.00 111.55 ? 753  ALA A C   1 
ATOM   4382  O  O   . ALA A  1 712 ? 155.007 141.017 215.744 1.00 111.55 ? 753  ALA A O   1 
ATOM   4383  C  CB  . ALA A  1 712 ? 154.795 143.666 217.066 1.00 111.55 ? 753  ALA A CB  1 
ATOM   4384  N  N   . HIS A  1 713 ? 152.930 140.796 216.576 1.00 110.52 ? 754  HIS A N   1 
ATOM   4385  C  CA  . HIS A  1 713 ? 153.029 139.341 216.585 1.00 110.52 ? 754  HIS A CA  1 
ATOM   4386  C  C   . HIS A  1 713 ? 153.116 138.792 215.169 1.00 110.52 ? 754  HIS A C   1 
ATOM   4387  O  O   . HIS A  1 713 ? 153.850 137.831 214.911 1.00 110.52 ? 754  HIS A O   1 
ATOM   4388  C  CB  . HIS A  1 713 ? 151.840 138.731 217.325 1.00 110.52 ? 754  HIS A CB  1 
ATOM   4389  C  CG  . HIS A  1 713 ? 152.187 138.167 218.667 1.00 110.52 ? 754  HIS A CG  1 
ATOM   4390  N  ND1 . HIS A  1 713 ? 152.791 136.938 218.823 1.00 110.52 ? 754  HIS A ND1 1 
ATOM   4391  C  CD2 . HIS A  1 713 ? 152.014 138.662 219.915 1.00 110.52 ? 754  HIS A CD2 1 
ATOM   4392  C  CE1 . HIS A  1 713 ? 152.975 136.700 220.109 1.00 110.52 ? 754  HIS A CE1 1 
ATOM   4393  N  NE2 . HIS A  1 713 ? 152.513 137.731 220.793 1.00 110.52 ? 754  HIS A NE2 1 
ATOM   4394  N  N   . VAL A  1 714 ? 152.370 139.387 214.240 1.00 116.40 ? 755  VAL A N   1 
ATOM   4395  C  CA  . VAL A  1 714 ? 152.348 138.884 212.872 1.00 116.40 ? 755  VAL A CA  1 
ATOM   4396  C  C   . VAL A  1 714 ? 153.703 139.074 212.200 1.00 116.40 ? 755  VAL A C   1 
ATOM   4397  O  O   . VAL A  1 714 ? 154.207 138.166 211.527 1.00 116.40 ? 755  VAL A O   1 
ATOM   4398  C  CB  . VAL A  1 714 ? 151.211 139.554 212.079 1.00 116.40 ? 755  VAL A CB  1 
ATOM   4399  C  CG1 . VAL A  1 714 ? 151.268 141.068 212.228 1.00 116.40 ? 755  VAL A CG1 1 
ATOM   4400  C  CG2 . VAL A  1 714 ? 151.282 139.155 210.615 1.00 116.40 ? 755  VAL A CG2 1 
ATOM   4401  N  N   . VAL A  1 715 ? 154.318 140.245 212.370 1.00 112.45 ? 756  VAL A N   1 
ATOM   4402  C  CA  . VAL A  1 715 ? 155.579 140.513 211.687 1.00 112.45 ? 756  VAL A CA  1 
ATOM   4403  C  C   . VAL A  1 715 ? 156.694 139.643 212.255 1.00 112.45 ? 756  VAL A C   1 
ATOM   4404  O  O   . VAL A  1 715 ? 157.554 139.154 211.514 1.00 112.45 ? 756  VAL A O   1 
ATOM   4405  C  CB  . VAL A  1 715 ? 155.918 142.014 211.756 1.00 112.45 ? 756  VAL A CB  1 
ATOM   4406  C  CG1 . VAL A  1 715 ? 155.870 142.513 213.180 1.00 112.45 ? 756  VAL A CG1 1 
ATOM   4407  C  CG2 . VAL A  1 715 ? 157.285 142.280 211.158 1.00 112.45 ? 756  VAL A CG2 1 
ATOM   4408  N  N   . CYS A  1 716 ? 156.692 139.420 213.570 1.00 106.45 ? 757  CYS A N   1 
ATOM   4409  C  CA  . CYS A  1 716 ? 157.702 138.547 214.157 1.00 106.45 ? 757  CYS A CA  1 
ATOM   4410  C  C   . CYS A  1 716 ? 157.503 137.097 213.734 1.00 106.45 ? 757  CYS A C   1 
ATOM   4411  O  O   . CYS A  1 716 ? 158.478 136.344 213.632 1.00 106.45 ? 757  CYS A O   1 
ATOM   4412  C  CB  . CYS A  1 716 ? 157.683 138.667 215.679 1.00 106.45 ? 757  CYS A CB  1 
ATOM   4413  S  SG  . CYS A  1 716 ? 158.633 140.054 216.327 1.00 106.45 ? 757  CYS A SG  1 
ATOM   4414  N  N   . ARG A  1 717 ? 156.257 136.685 213.489 1.00 107.73 ? 758  ARG A N   1 
ATOM   4415  C  CA  . ARG A  1 717 ? 156.010 135.316 213.050 1.00 107.73 ? 758  ARG A CA  1 
ATOM   4416  C  C   . ARG A  1 717 ? 156.452 135.104 211.609 1.00 107.73 ? 758  ARG A C   1 
ATOM   4417  O  O   . ARG A  1 717 ? 157.056 134.076 211.286 1.00 107.73 ? 758  ARG A O   1 
ATOM   4418  C  CB  . ARG A  1 717 ? 154.532 134.967 213.206 1.00 107.73 ? 758  ARG A CB  1 
ATOM   4419  C  CG  . ARG A  1 717 ? 154.231 134.043 214.370 1.00 107.73 ? 758  ARG A CG  1 
ATOM   4420  C  CD  . ARG A  1 717 ? 152.793 133.556 214.317 1.00 107.73 ? 758  ARG A CD  1 
ATOM   4421  N  NE  . ARG A  1 717 ? 151.854 134.664 214.199 1.00 107.73 ? 758  ARG A NE  1 
ATOM   4422  C  CZ  . ARG A  1 717 ? 151.556 135.504 215.181 1.00 107.73 ? 758  ARG A CZ  1 
ATOM   4423  N  NH1 . ARG A  1 717 ? 152.087 135.376 216.386 1.00 107.73 ? 758  ARG A NH1 1 
ATOM   4424  N  NH2 . ARG A  1 717 ? 150.701 136.495 214.950 1.00 107.73 ? 758  ARG A NH2 1 
ATOM   4425  N  N   . GLN A  1 718 ? 156.157 136.062 210.727 1.00 106.32 ? 759  GLN A N   1 
ATOM   4426  C  CA  . GLN A  1 718 ? 156.475 135.881 209.314 1.00 106.32 ? 759  GLN A CA  1 
ATOM   4427  C  C   . GLN A  1 718 ? 157.977 135.796 209.082 1.00 106.32 ? 759  GLN A C   1 
ATOM   4428  O  O   . GLN A  1 718 ? 158.420 135.157 208.122 1.00 106.32 ? 759  GLN A O   1 
ATOM   4429  C  CB  . GLN A  1 718 ? 155.859 137.009 208.485 1.00 106.32 ? 759  GLN A CB  1 
ATOM   4430  C  CG  . GLN A  1 718 ? 156.517 138.366 208.659 1.00 106.32 ? 759  GLN A CG  1 
ATOM   4431  C  CD  . GLN A  1 718 ? 157.668 138.582 207.700 1.00 106.32 ? 759  GLN A CD  1 
ATOM   4432  O  OE1 . GLN A  1 718 ? 157.581 138.242 206.522 1.00 106.32 ? 759  GLN A OE1 1 
ATOM   4433  N  NE2 . GLN A  1 718 ? 158.759 139.144 208.204 1.00 106.32 ? 759  GLN A NE2 1 
ATOM   4434  N  N   . LEU A  1 719 ? 158.773 136.436 209.939 1.00 103.87 ? 760  LEU A N   1 
ATOM   4435  C  CA  . LEU A  1 719 ? 160.219 136.289 209.851 1.00 103.87 ? 760  LEU A CA  1 
ATOM   4436  C  C   . LEU A  1 719 ? 160.700 134.983 210.461 1.00 103.87 ? 760  LEU A C   1 
ATOM   4437  O  O   . LEU A  1 719 ? 161.863 134.614 210.269 1.00 103.87 ? 760  LEU A O   1 
ATOM   4438  C  CB  . LEU A  1 719 ? 160.916 137.462 210.537 1.00 103.87 ? 760  LEU A CB  1 
ATOM   4439  C  CG  . LEU A  1 719 ? 162.106 138.054 209.784 1.00 103.87 ? 760  LEU A CG  1 
ATOM   4440  C  CD1 . LEU A  1 719 ? 161.883 137.999 208.283 1.00 103.87 ? 760  LEU A CD1 1 
ATOM   4441  C  CD2 . LEU A  1 719 ? 162.361 139.474 210.237 1.00 103.87 ? 760  LEU A CD2 1 
ATOM   4442  N  N   . GLY A  1 720 ? 159.838 134.284 211.195 1.00 103.58 ? 761  GLY A N   1 
ATOM   4443  C  CA  . GLY A  1 720 ? 160.206 133.048 211.845 1.00 103.58 ? 761  GLY A CA  1 
ATOM   4444  C  C   . GLY A  1 720 ? 160.892 133.211 213.181 1.00 103.58 ? 761  GLY A C   1 
ATOM   4445  O  O   . GLY A  1 720 ? 161.167 132.204 213.844 1.00 103.58 ? 761  GLY A O   1 
ATOM   4446  N  N   . CYS A  1 721 ? 161.167 134.445 213.603 1.00 100.73 ? 762  CYS A N   1 
ATOM   4447  C  CA  . CYS A  1 721 ? 161.834 134.651 214.881 1.00 100.73 ? 762  CYS A CA  1 
ATOM   4448  C  C   . CYS A  1 721 ? 160.967 134.193 216.044 1.00 100.73 ? 762  CYS A C   1 
ATOM   4449  O  O   . CYS A  1 721 ? 161.484 133.632 217.015 1.00 100.73 ? 762  CYS A O   1 
ATOM   4450  C  CB  . CYS A  1 721 ? 162.211 136.122 215.040 1.00 100.73 ? 762  CYS A CB  1 
ATOM   4451  S  SG  . CYS A  1 721 ? 163.424 136.704 213.842 1.00 100.73 ? 762  CYS A SG  1 
ATOM   4452  N  N   . GLY A  1 722 ? 159.657 134.414 215.967 1.00 104.14 ? 763  GLY A N   1 
ATOM   4453  C  CA  . GLY A  1 722 ? 158.765 134.000 217.031 1.00 104.14 ? 763  GLY A CA  1 
ATOM   4454  C  C   . GLY A  1 722 ? 157.830 135.094 217.504 1.00 104.14 ? 763  GLY A C   1 
ATOM   4455  O  O   . GLY A  1 722 ? 157.167 135.744 216.692 1.00 104.14 ? 763  GLY A O   1 
ATOM   4456  N  N   . GLU A  1 723 ? 157.764 135.299 218.816 1.00 101.19 ? 764  GLU A N   1 
ATOM   4457  C  CA  . GLU A  1 723 ? 156.879 136.290 219.408 1.00 101.19 ? 764  GLU A CA  1 
ATOM   4458  C  C   . GLU A  1 723 ? 157.625 137.592 219.679 1.00 101.19 ? 764  GLU A C   1 
ATOM   4459  O  O   . GLU A  1 723 ? 158.855 137.634 219.740 1.00 101.19 ? 764  GLU A O   1 
ATOM   4460  C  CB  . GLU A  1 723 ? 156.262 135.757 220.703 1.00 101.19 ? 764  GLU A CB  1 
ATOM   4461  C  CG  . GLU A  1 723 ? 157.270 135.390 221.774 1.00 101.19 ? 764  GLU A CG  1 
ATOM   4462  C  CD  . GLU A  1 723 ? 157.865 134.008 221.576 1.00 101.19 ? 764  GLU A CD  1 
ATOM   4463  O  OE1 . GLU A  1 723 ? 157.539 133.358 220.563 1.00 101.19 ? 764  GLU A OE1 1 
ATOM   4464  O  OE2 . GLU A  1 723 ? 158.664 133.574 222.432 1.00 101.19 ? 764  GLU A OE2 1 
ATOM   4465  N  N   . ALA A  1 724 ? 156.855 138.664 219.844 1.00 89.06  ? 765  ALA A N   1 
ATOM   4466  C  CA  . ALA A  1 724 ? 157.395 140.003 220.035 1.00 89.06  ? 765  ALA A CA  1 
ATOM   4467  C  C   . ALA A  1 724 ? 157.415 140.327 221.522 1.00 89.06  ? 765  ALA A C   1 
ATOM   4468  O  O   . ALA A  1 724 ? 156.482 139.971 222.249 1.00 89.06  ? 765  ALA A O   1 
ATOM   4469  C  CB  . ALA A  1 724 ? 156.569 141.037 219.274 1.00 89.06  ? 765  ALA A CB  1 
ATOM   4470  N  N   . ILE A  1 725 ? 158.477 140.989 221.971 1.00 88.36  ? 766  ILE A N   1 
ATOM   4471  C  CA  . ILE A  1 725 ? 158.582 141.350 223.379 1.00 88.36  ? 766  ILE A CA  1 
ATOM   4472  C  C   . ILE A  1 725 ? 158.384 142.847 223.606 1.00 88.36  ? 766  ILE A C   1 
ATOM   4473  O  O   . ILE A  1 725 ? 158.069 143.264 224.725 1.00 88.36  ? 766  ILE A O   1 
ATOM   4474  C  CB  . ILE A  1 725 ? 159.927 140.878 223.954 1.00 88.36  ? 766  ILE A CB  1 
ATOM   4475  C  CG1 . ILE A  1 725 ? 159.797 140.612 225.452 1.00 88.36  ? 766  ILE A CG1 1 
ATOM   4476  C  CG2 . ILE A  1 725 ? 161.012 141.908 223.700 1.00 88.36  ? 766  ILE A CG2 1 
ATOM   4477  C  CD1 . ILE A  1 725 ? 160.931 139.805 226.021 1.00 88.36  ? 766  ILE A CD1 1 
ATOM   4478  N  N   . ASN A  1 726 ? 158.569 143.668 222.576 1.00 85.03  ? 767  ASN A N   1 
ATOM   4479  C  CA  . ASN A  1 726 ? 158.349 145.102 222.684 1.00 85.03  ? 767  ASN A CA  1 
ATOM   4480  C  C   . ASN A  1 726 ? 157.915 145.635 221.331 1.00 85.03  ? 767  ASN A C   1 
ATOM   4481  O  O   . ASN A  1 726 ? 158.142 145.005 220.297 1.00 85.03  ? 767  ASN A O   1 
ATOM   4482  C  CB  . ASN A  1 726 ? 159.602 145.850 223.156 1.00 85.03  ? 767  ASN A CB  1 
ATOM   4483  C  CG  . ASN A  1 726 ? 159.832 145.728 224.647 1.00 85.03  ? 767  ASN A CG  1 
ATOM   4484  O  OD1 . ASN A  1 726 ? 160.759 145.055 225.091 1.00 85.03  ? 767  ASN A OD1 1 
ATOM   4485  N  ND2 . ASN A  1 726 ? 158.997 146.397 225.429 1.00 85.03  ? 767  ASN A ND2 1 
ATOM   4486  N  N   . ALA A  1 727 ? 157.277 146.799 221.353 1.00 99.11  ? 768  ALA A N   1 
ATOM   4487  C  CA  . ALA A  1 727 ? 156.947 147.537 220.145 1.00 99.11  ? 768  ALA A CA  1 
ATOM   4488  C  C   . ALA A  1 727 ? 157.389 148.976 220.340 1.00 99.11  ? 768  ALA A C   1 
ATOM   4489  O  O   . ALA A  1 727 ? 157.054 149.595 221.355 1.00 99.11  ? 768  ALA A O   1 
ATOM   4490  C  CB  . ALA A  1 727 ? 155.450 147.469 219.836 1.00 99.11  ? 768  ALA A CB  1 
ATOM   4491  N  N   . THR A  1 728 ? 158.138 149.506 219.380 1.00 109.22 ? 769  THR A N   1 
ATOM   4492  C  CA  . THR A  1 728 ? 158.709 150.838 219.495 1.00 109.22 ? 769  THR A CA  1 
ATOM   4493  C  C   . THR A  1 728 ? 158.040 151.783 218.506 1.00 109.22 ? 769  THR A C   1 
ATOM   4494  O  O   . THR A  1 728 ? 157.688 151.389 217.388 1.00 109.22 ? 769  THR A O   1 
ATOM   4495  C  CB  . THR A  1 728 ? 160.229 150.812 219.283 1.00 109.22 ? 769  THR A CB  1 
ATOM   4496  O  OG1 . THR A  1 728 ? 160.827 151.919 219.968 1.00 109.22 ? 769  THR A OG1 1 
ATOM   4497  C  CG2 . THR A  1 728 ? 160.594 150.880 217.808 1.00 109.22 ? 769  THR A CG2 1 
ATOM   4498  N  N   . GLY A  1 729 ? 157.818 153.015 218.951 1.00 111.23 ? 770  GLY A N   1 
ATOM   4499  C  CA  . GLY A  1 729 ? 157.238 154.040 218.109 1.00 111.23 ? 770  GLY A CA  1 
ATOM   4500  C  C   . GLY A  1 729 ? 158.015 155.338 218.159 1.00 111.23 ? 770  GLY A C   1 
ATOM   4501  O  O   . GLY A  1 729 ? 159.094 155.397 218.756 1.00 111.23 ? 770  GLY A O   1 
ATOM   4502  N  N   . SER A  1 730 ? 157.475 156.383 217.529 1.00 111.89 ? 771  SER A N   1 
ATOM   4503  C  CA  . SER A  1 730 ? 158.081 157.713 217.524 1.00 111.89 ? 771  SER A CA  1 
ATOM   4504  C  C   . SER A  1 730 ? 159.485 157.694 216.931 1.00 111.89 ? 771  SER A C   1 
ATOM   4505  O  O   . SER A  1 730 ? 160.334 158.509 217.299 1.00 111.89 ? 771  SER A O   1 
ATOM   4506  C  CB  . SER A  1 730 ? 158.103 158.322 218.930 1.00 111.89 ? 771  SER A CB  1 
ATOM   4507  O  OG  . SER A  1 730 ? 159.050 157.667 219.755 1.00 111.89 ? 771  SER A OG  1 
ATOM   4508  N  N   . ALA A  1 731 ? 159.736 156.755 216.019 1.00 112.14 ? 772  ALA A N   1 
ATOM   4509  C  CA  . ALA A  1 731 ? 161.010 156.651 215.307 1.00 112.14 ? 772  ALA A CA  1 
ATOM   4510  C  C   . ALA A  1 731 ? 162.195 156.521 216.261 1.00 112.14 ? 772  ALA A C   1 
ATOM   4511  O  O   . ALA A  1 731 ? 163.300 156.974 215.955 1.00 112.14 ? 772  ALA A O   1 
ATOM   4512  C  CB  . ALA A  1 731 ? 161.215 157.838 214.362 1.00 112.14 ? 772  ALA A CB  1 
ATOM   4513  N  N   . HIS A  1 732 ? 161.976 155.907 217.425 1.00 115.12 ? 773  HIS A N   1 
ATOM   4514  C  CA  . HIS A  1 732 ? 163.083 155.659 218.343 1.00 115.12 ? 773  HIS A CA  1 
ATOM   4515  C  C   . HIS A  1 732 ? 164.118 154.732 217.725 1.00 115.12 ? 773  HIS A C   1 
ATOM   4516  O  O   . HIS A  1 732 ? 165.326 154.944 217.882 1.00 115.12 ? 773  HIS A O   1 
ATOM   4517  C  CB  . HIS A  1 732 ? 162.569 155.062 219.651 1.00 115.12 ? 773  HIS A CB  1 
ATOM   4518  C  CG  . HIS A  1 732 ? 163.655 154.537 220.536 1.00 115.12 ? 773  HIS A CG  1 
ATOM   4519  N  ND1 . HIS A  1 732 ? 164.142 153.252 220.433 1.00 115.12 ? 773  HIS A ND1 1 
ATOM   4520  C  CD2 . HIS A  1 732 ? 164.352 155.124 221.537 1.00 115.12 ? 773  HIS A CD2 1 
ATOM   4521  C  CE1 . HIS A  1 732 ? 165.091 153.069 221.332 1.00 115.12 ? 773  HIS A CE1 1 
ATOM   4522  N  NE2 . HIS A  1 732 ? 165.238 154.190 222.016 1.00 115.12 ? 773  HIS A NE2 1 
ATOM   4523  N  N   . PHE A  1 733 ? 163.663 153.687 217.036 1.00 111.07 ? 774  PHE A N   1 
ATOM   4524  C  CA  . PHE A  1 733 ? 164.594 152.733 216.448 1.00 111.07 ? 774  PHE A CA  1 
ATOM   4525  C  C   . PHE A  1 733 ? 165.433 153.381 215.354 1.00 111.07 ? 774  PHE A C   1 
ATOM   4526  O  O   . PHE A  1 733 ? 166.627 153.089 215.224 1.00 111.07 ? 774  PHE A O   1 
ATOM   4527  C  CB  . PHE A  1 733 ? 163.834 151.532 215.901 1.00 111.07 ? 774  PHE A CB  1 
ATOM   4528  C  CG  . PHE A  1 733 ? 164.615 150.265 215.951 1.00 111.07 ? 774  PHE A CG  1 
ATOM   4529  C  CD1 . PHE A  1 733 ? 165.470 149.928 214.925 1.00 111.07 ? 774  PHE A CD1 1 
ATOM   4530  C  CD2 . PHE A  1 733 ? 164.504 149.416 217.035 1.00 111.07 ? 774  PHE A CD2 1 
ATOM   4531  C  CE1 . PHE A  1 733 ? 166.197 148.767 214.977 1.00 111.07 ? 774  PHE A CE1 1 
ATOM   4532  C  CE2 . PHE A  1 733 ? 165.227 148.250 217.089 1.00 111.07 ? 774  PHE A CE2 1 
ATOM   4533  C  CZ  . PHE A  1 733 ? 166.074 147.922 216.060 1.00 111.07 ? 774  PHE A CZ  1 
ATOM   4534  N  N   . GLY A  1 734 ? 164.826 154.248 214.556 1.00 115.79 ? 775  GLY A N   1 
ATOM   4535  C  CA  . GLY A  1 734 ? 165.554 154.939 213.510 1.00 115.79 ? 775  GLY A CA  1 
ATOM   4536  C  C   . GLY A  1 734 ? 164.598 155.760 212.676 1.00 115.79 ? 775  GLY A C   1 
ATOM   4537  O  O   . GLY A  1 734 ? 163.392 155.812 212.937 1.00 115.79 ? 775  GLY A O   1 
ATOM   4538  N  N   . GLU A  1 735 ? 165.161 156.408 211.662 1.00 123.78 ? 776  GLU A N   1 
ATOM   4539  C  CA  . GLU A  1 735 ? 164.400 157.231 210.732 1.00 123.78 ? 776  GLU A CA  1 
ATOM   4540  C  C   . GLU A  1 735 ? 164.418 156.583 209.356 1.00 123.78 ? 776  GLU A C   1 
ATOM   4541  O  O   . GLU A  1 735 ? 165.482 156.216 208.851 1.00 123.78 ? 776  GLU A O   1 
ATOM   4542  C  CB  . GLU A  1 735 ? 164.970 158.650 210.665 1.00 123.78 ? 776  GLU A CB  1 
ATOM   4543  C  CG  . GLU A  1 735 ? 164.097 159.638 209.909 1.00 123.78 ? 776  GLU A CG  1 
ATOM   4544  C  CD  . GLU A  1 735 ? 164.411 159.673 208.430 1.00 123.78 ? 776  GLU A CD  1 
ATOM   4545  O  OE1 . GLU A  1 735 ? 165.541 159.295 208.059 1.00 123.78 ? 776  GLU A OE1 1 
ATOM   4546  O  OE2 . GLU A  1 735 ? 163.532 160.073 207.639 1.00 123.78 ? 776  GLU A OE2 1 
ATOM   4547  N  N   . GLY A  1 736 ? 163.236 156.444 208.754 1.00 129.29 ? 777  GLY A N   1 
ATOM   4548  C  CA  . GLY A  1 736 ? 163.100 155.818 207.452 1.00 129.29 ? 777  GLY A CA  1 
ATOM   4549  C  C   . GLY A  1 736 ? 162.901 156.856 206.364 1.00 129.29 ? 777  GLY A C   1 
ATOM   4550  O  O   . GLY A  1 736 ? 162.066 157.755 206.489 1.00 129.29 ? 777  GLY A O   1 
ATOM   4551  N  N   . THR A  1 737 ? 163.685 156.721 205.292 1.00 132.88 ? 778  THR A N   1 
ATOM   4552  C  CA  . THR A  1 737 ? 163.596 157.660 204.181 1.00 132.88 ? 778  THR A CA  1 
ATOM   4553  C  C   . THR A  1 737 ? 162.555 157.240 203.153 1.00 132.88 ? 778  THR A C   1 
ATOM   4554  O  O   . THR A  1 737 ? 162.016 158.095 202.442 1.00 132.88 ? 778  THR A O   1 
ATOM   4555  C  CB  . THR A  1 737 ? 164.958 157.803 203.502 1.00 132.88 ? 778  THR A CB  1 
ATOM   4556  O  OG1 . THR A  1 737 ? 165.381 156.527 203.009 1.00 132.88 ? 778  THR A OG1 1 
ATOM   4557  C  CG2 . THR A  1 737 ? 165.989 158.327 204.486 1.00 132.88 ? 778  THR A CG2 1 
ATOM   4558  N  N   . GLY A  1 738 ? 162.263 155.946 203.058 1.00 137.97 ? 779  GLY A N   1 
ATOM   4559  C  CA  . GLY A  1 738 ? 161.323 155.441 202.085 1.00 137.97 ? 779  GLY A CA  1 
ATOM   4560  C  C   . GLY A  1 738 ? 159.907 155.920 202.334 1.00 137.97 ? 779  GLY A C   1 
ATOM   4561  O  O   . GLY A  1 738 ? 159.501 156.170 203.473 1.00 137.97 ? 779  GLY A O   1 
ATOM   4562  N  N   . PRO A  1 739 ? 159.130 156.065 201.263 1.00 136.07 ? 780  PRO A N   1 
ATOM   4563  C  CA  . PRO A  1 739 ? 157.739 156.499 201.418 1.00 136.07 ? 780  PRO A CA  1 
ATOM   4564  C  C   . PRO A  1 739 ? 156.916 155.478 202.185 1.00 136.07 ? 780  PRO A C   1 
ATOM   4565  O  O   . PRO A  1 739 ? 157.084 154.266 202.034 1.00 136.07 ? 780  PRO A O   1 
ATOM   4566  C  CB  . PRO A  1 739 ? 157.248 156.634 199.973 1.00 136.07 ? 780  PRO A CB  1 
ATOM   4567  C  CG  . PRO A  1 739 ? 158.120 155.702 199.199 1.00 136.07 ? 780  PRO A CG  1 
ATOM   4568  C  CD  . PRO A  1 739 ? 159.466 155.769 199.861 1.00 136.07 ? 780  PRO A CD  1 
ATOM   4569  N  N   . ILE A  1 740 ? 155.999 155.988 203.006 1.00 138.69 ? 781  ILE A N   1 
ATOM   4570  C  CA  . ILE A  1 740 ? 155.157 155.121 203.819 1.00 138.69 ? 781  ILE A CA  1 
ATOM   4571  C  C   . ILE A  1 740 ? 154.166 154.393 202.924 1.00 138.69 ? 781  ILE A C   1 
ATOM   4572  O  O   . ILE A  1 740 ? 153.462 155.011 202.115 1.00 138.69 ? 781  ILE A O   1 
ATOM   4573  C  CB  . ILE A  1 740 ? 154.432 155.935 204.900 1.00 138.69 ? 781  ILE A CB  1 
ATOM   4574  C  CG1 . ILE A  1 740 ? 155.422 156.423 205.960 1.00 138.69 ? 781  ILE A CG1 1 
ATOM   4575  C  CG2 . ILE A  1 740 ? 153.311 155.117 205.519 1.00 138.69 ? 781  ILE A CG2 1 
ATOM   4576  C  CD1 . ILE A  1 740 ? 155.949 157.817 205.711 1.00 138.69 ? 781  ILE A CD1 1 
ATOM   4577  N  N   . TRP A  1 741 ? 154.104 153.070 203.065 1.00 145.09 ? 782  TRP A N   1 
ATOM   4578  C  CA  . TRP A  1 741 ? 153.176 152.269 202.277 1.00 145.09 ? 782  TRP A CA  1 
ATOM   4579  C  C   . TRP A  1 741 ? 151.826 152.113 202.967 1.00 145.09 ? 782  TRP A C   1 
ATOM   4580  O  O   . TRP A  1 741 ? 150.781 152.306 202.339 1.00 145.09 ? 782  TRP A O   1 
ATOM   4581  C  CB  . TRP A  1 741 ? 153.778 150.892 201.985 1.00 145.09 ? 782  TRP A CB  1 
ATOM   4582  C  CG  . TRP A  1 741 ? 154.804 150.895 200.893 1.00 145.09 ? 782  TRP A CG  1 
ATOM   4583  C  CD1 . TRP A  1 741 ? 156.091 150.454 200.979 1.00 145.09 ? 782  TRP A CD1 1 
ATOM   4584  C  CD2 . TRP A  1 741 ? 154.625 151.347 199.546 1.00 145.09 ? 782  TRP A CD2 1 
ATOM   4585  N  NE1 . TRP A  1 741 ? 156.728 150.611 199.773 1.00 145.09 ? 782  TRP A NE1 1 
ATOM   4586  C  CE2 . TRP A  1 741 ? 155.849 151.156 198.876 1.00 145.09 ? 782  TRP A CE2 1 
ATOM   4587  C  CE3 . TRP A  1 741 ? 153.549 151.895 198.841 1.00 145.09 ? 782  TRP A CE3 1 
ATOM   4588  C  CZ2 . TRP A  1 741 ? 156.028 151.495 197.539 1.00 145.09 ? 782  TRP A CZ2 1 
ATOM   4589  C  CZ3 . TRP A  1 741 ? 153.729 152.232 197.515 1.00 145.09 ? 782  TRP A CZ3 1 
ATOM   4590  C  CH2 . TRP A  1 741 ? 154.959 152.033 196.877 1.00 145.09 ? 782  TRP A CH2 1 
ATOM   4591  N  N   . LEU A  1 742 ? 151.829 151.765 204.248 1.00 131.63 ? 783  LEU A N   1 
ATOM   4592  C  CA  . LEU A  1 742 ? 150.604 151.496 204.981 1.00 131.63 ? 783  LEU A CA  1 
ATOM   4593  C  C   . LEU A  1 742 ? 150.495 152.437 206.171 1.00 131.63 ? 783  LEU A C   1 
ATOM   4594  O  O   . LEU A  1 742 ? 151.499 152.791 206.793 1.00 131.63 ? 783  LEU A O   1 
ATOM   4595  C  CB  . LEU A  1 742 ? 150.556 150.047 205.468 1.00 131.63 ? 783  LEU A CB  1 
ATOM   4596  C  CG  . LEU A  1 742 ? 150.245 148.937 204.467 1.00 131.63 ? 783  LEU A CG  1 
ATOM   4597  C  CD1 . LEU A  1 742 ? 151.480 148.582 203.662 1.00 131.63 ? 783  LEU A CD1 1 
ATOM   4598  C  CD2 . LEU A  1 742 ? 149.713 147.715 205.196 1.00 131.63 ? 783  LEU A CD2 1 
ATOM   4599  N  N   . ASP A  1 743 ? 149.265 152.839 206.483 1.00 133.15 ? 784  ASP A N   1 
ATOM   4600  C  CA  . ASP A  1 743 ? 148.993 153.702 207.624 1.00 133.15 ? 784  ASP A CA  1 
ATOM   4601  C  C   . ASP A  1 743 ? 147.790 153.185 208.396 1.00 133.15 ? 784  ASP A C   1 
ATOM   4602  O  O   . ASP A  1 743 ? 146.857 152.628 207.811 1.00 133.15 ? 784  ASP A O   1 
ATOM   4603  C  CB  . ASP A  1 743 ? 148.740 155.149 207.190 1.00 133.15 ? 784  ASP A CB  1 
ATOM   4604  C  CG  . ASP A  1 743 ? 148.706 156.107 208.364 1.00 133.15 ? 784  ASP A CG  1 
ATOM   4605  O  OD1 . ASP A  1 743 ? 149.120 155.705 209.471 1.00 133.15 ? 784  ASP A OD1 1 
ATOM   4606  O  OD2 . ASP A  1 743 ? 148.265 157.261 208.185 1.00 133.15 ? 784  ASP A OD2 1 
ATOM   4607  N  N   . GLU A  1 744 ? 147.827 153.372 209.716 1.00 129.66 ? 785  GLU A N   1 
ATOM   4608  C  CA  . GLU A  1 744 ? 146.714 153.052 210.608 1.00 129.66 ? 785  GLU A CA  1 
ATOM   4609  C  C   . GLU A  1 744 ? 146.315 151.578 210.492 1.00 129.66 ? 785  GLU A C   1 
ATOM   4610  O  O   . GLU A  1 744 ? 145.217 151.232 210.052 1.00 129.66 ? 785  GLU A O   1 
ATOM   4611  C  CB  . GLU A  1 744 ? 145.521 153.974 210.337 1.00 129.66 ? 785  GLU A CB  1 
ATOM   4612  C  CG  . GLU A  1 744 ? 145.875 155.455 210.259 1.00 129.66 ? 785  GLU A CG  1 
ATOM   4613  C  CD  . GLU A  1 744 ? 146.580 155.961 211.502 1.00 129.66 ? 785  GLU A CD  1 
ATOM   4614  O  OE1 . GLU A  1 744 ? 146.216 155.522 212.613 1.00 129.66 ? 785  GLU A OE1 1 
ATOM   4615  O  OE2 . GLU A  1 744 ? 147.492 156.804 211.370 1.00 129.66 ? 785  GLU A OE2 1 
ATOM   4616  N  N   . MET A  1 745 ? 147.237 150.707 210.896 1.00 131.16 ? 786  MET A N   1 
ATOM   4617  C  CA  . MET A  1 745 ? 147.006 149.269 210.861 1.00 131.16 ? 786  MET A CA  1 
ATOM   4618  C  C   . MET A  1 745 ? 146.386 148.794 212.167 1.00 131.16 ? 786  MET A C   1 
ATOM   4619  O  O   . MET A  1 745 ? 146.872 149.123 213.252 1.00 131.16 ? 786  MET A O   1 
ATOM   4620  C  CB  . MET A  1 745 ? 148.308 148.511 210.605 1.00 131.16 ? 786  MET A CB  1 
ATOM   4621  C  CG  . MET A  1 745 ? 148.666 148.394 209.144 1.00 131.16 ? 786  MET A CG  1 
ATOM   4622  S  SD  . MET A  1 745 ? 148.726 150.014 208.376 1.00 131.16 ? 786  MET A SD  1 
ATOM   4623  C  CE  . MET A  1 745 ? 150.219 150.656 209.120 1.00 131.16 ? 786  MET A CE  1 
ATOM   4624  N  N   . LYS A  1 746 ? 145.311 148.023 212.052 1.00 133.39 ? 787  LYS A N   1 
ATOM   4625  C  CA  . LYS A  1 746 ? 144.713 147.309 213.172 1.00 133.39 ? 787  LYS A CA  1 
ATOM   4626  C  C   . LYS A  1 746 ? 144.698 145.833 212.808 1.00 133.39 ? 787  LYS A C   1 
ATOM   4627  O  O   . LYS A  1 746 ? 144.100 145.448 211.799 1.00 133.39 ? 787  LYS A O   1 
ATOM   4628  C  CB  . LYS A  1 746 ? 143.301 147.820 213.464 1.00 133.39 ? 787  LYS A CB  1 
ATOM   4629  C  CG  . LYS A  1 746 ? 142.475 146.920 214.371 1.00 133.39 ? 787  LYS A CG  1 
ATOM   4630  C  CD  . LYS A  1 746 ? 143.145 146.703 215.716 1.00 133.39 ? 787  LYS A CD  1 
ATOM   4631  C  CE  . LYS A  1 746 ? 142.330 145.756 216.581 1.00 133.39 ? 787  LYS A CE  1 
ATOM   4632  N  NZ  . LYS A  1 746 ? 142.237 144.398 215.977 1.00 133.39 ? 787  LYS A NZ  1 
ATOM   4633  N  N   . CYS A  1 747 ? 145.361 145.013 213.615 1.00 137.37 ? 788  CYS A N   1 
ATOM   4634  C  CA  . CYS A  1 747 ? 145.535 143.608 213.287 1.00 137.37 ? 788  CYS A CA  1 
ATOM   4635  C  C   . CYS A  1 747 ? 145.172 142.740 214.482 1.00 137.37 ? 788  CYS A C   1 
ATOM   4636  O  O   . CYS A  1 747 ? 145.401 143.111 215.637 1.00 137.37 ? 788  CYS A O   1 
ATOM   4637  C  CB  . CYS A  1 747 ? 146.972 143.323 212.840 1.00 137.37 ? 788  CYS A CB  1 
ATOM   4638  S  SG  . CYS A  1 747 ? 147.245 141.644 212.257 1.00 137.37 ? 788  CYS A SG  1 
ATOM   4639  N  N   . ASN A  1 748 ? 144.593 141.574 214.185 1.00 128.96 ? 789  ASN A N   1 
ATOM   4640  C  CA  . ASN A  1 748 ? 144.181 140.654 215.240 1.00 128.96 ? 789  ASN A CA  1 
ATOM   4641  C  C   . ASN A  1 748 ? 145.379 140.113 216.007 1.00 128.96 ? 789  ASN A C   1 
ATOM   4642  O  O   . ASN A  1 748 ? 145.322 139.961 217.232 1.00 128.96 ? 789  ASN A O   1 
ATOM   4643  C  CB  . ASN A  1 748 ? 143.369 139.506 214.643 1.00 128.96 ? 789  ASN A CB  1 
ATOM   4644  C  CG  . ASN A  1 748 ? 142.601 138.729 215.691 1.00 128.96 ? 789  ASN A CG  1 
ATOM   4645  O  OD1 . ASN A  1 748 ? 142.599 139.086 216.868 1.00 128.96 ? 789  ASN A OD1 1 
ATOM   4646  N  ND2 . ASN A  1 748 ? 141.941 137.659 215.267 1.00 128.96 ? 789  ASN A ND2 1 
ATOM   4647  N  N   . GLY A  1 749 ? 146.471 139.821 215.308 1.00 124.65 ? 790  GLY A N   1 
ATOM   4648  C  CA  . GLY A  1 749 ? 147.623 139.186 215.904 1.00 124.65 ? 790  GLY A CA  1 
ATOM   4649  C  C   . GLY A  1 749 ? 147.761 137.712 215.590 1.00 124.65 ? 790  GLY A C   1 
ATOM   4650  O  O   . GLY A  1 749 ? 148.753 137.099 216.001 1.00 124.65 ? 790  GLY A O   1 
ATOM   4651  N  N   . LYS A  1 750 ? 146.793 137.126 214.889 1.00 130.73 ? 791  LYS A N   1 
ATOM   4652  C  CA  . LYS A  1 750 ? 146.872 135.742 214.447 1.00 130.73 ? 791  LYS A CA  1 
ATOM   4653  C  C   . LYS A  1 750 ? 147.007 135.612 212.938 1.00 130.73 ? 791  LYS A C   1 
ATOM   4654  O  O   . LYS A  1 750 ? 146.992 134.489 212.422 1.00 130.73 ? 791  LYS A O   1 
ATOM   4655  C  CB  . LYS A  1 750 ? 145.640 134.965 214.924 1.00 130.73 ? 791  LYS A CB  1 
ATOM   4656  C  CG  . LYS A  1 750 ? 144.340 135.403 214.276 1.00 130.73 ? 791  LYS A CG  1 
ATOM   4657  C  CD  . LYS A  1 750 ? 143.167 134.610 214.821 1.00 130.73 ? 791  LYS A CD  1 
ATOM   4658  C  CE  . LYS A  1 750 ? 143.263 133.149 214.423 1.00 130.73 ? 791  LYS A CE  1 
ATOM   4659  N  NZ  . LYS A  1 750 ? 143.165 132.970 212.950 1.00 130.73 ? 791  LYS A NZ  1 
ATOM   4660  N  N   . GLU A  1 751 ? 147.134 136.724 212.219 1.00 131.26 ? 792  GLU A N   1 
ATOM   4661  C  CA  . GLU A  1 751 ? 147.238 136.681 210.769 1.00 131.26 ? 792  GLU A CA  1 
ATOM   4662  C  C   . GLU A  1 751 ? 148.570 136.078 210.337 1.00 131.26 ? 792  GLU A C   1 
ATOM   4663  O  O   . GLU A  1 751 ? 149.602 136.262 210.987 1.00 131.26 ? 792  GLU A O   1 
ATOM   4664  C  CB  . GLU A  1 751 ? 147.088 138.086 210.188 1.00 131.26 ? 792  GLU A CB  1 
ATOM   4665  C  CG  . GLU A  1 751 ? 145.656 138.587 210.127 1.00 131.26 ? 792  GLU A CG  1 
ATOM   4666  C  CD  . GLU A  1 751 ? 145.123 139.036 211.475 1.00 131.26 ? 792  GLU A CD  1 
ATOM   4667  O  OE1 . GLU A  1 751 ? 145.838 138.893 212.489 1.00 131.26 ? 792  GLU A OE1 1 
ATOM   4668  O  OE2 . GLU A  1 751 ? 143.982 139.540 211.517 1.00 131.26 ? 792  GLU A OE2 1 
ATOM   4669  N  N   . SER A  1 752 ? 148.533 135.344 209.223 1.00 131.69 ? 793  SER A N   1 
ATOM   4670  C  CA  . SER A  1 752 ? 149.752 134.738 208.699 1.00 131.69 ? 793  SER A CA  1 
ATOM   4671  C  C   . SER A  1 752 ? 150.741 135.797 208.231 1.00 131.69 ? 793  SER A C   1 
ATOM   4672  O  O   . SER A  1 752 ? 151.945 135.689 208.490 1.00 131.69 ? 793  SER A O   1 
ATOM   4673  C  CB  . SER A  1 752 ? 149.411 133.783 207.558 1.00 131.69 ? 793  SER A CB  1 
ATOM   4674  O  OG  . SER A  1 752 ? 148.673 134.450 206.550 1.00 131.69 ? 793  SER A OG  1 
ATOM   4675  N  N   . ARG A  1 753 ? 150.254 136.824 207.542 1.00 135.57 ? 794  ARG A N   1 
ATOM   4676  C  CA  . ARG A  1 753 ? 151.098 137.886 207.022 1.00 135.57 ? 794  ARG A CA  1 
ATOM   4677  C  C   . ARG A  1 753 ? 150.430 139.228 207.284 1.00 135.57 ? 794  ARG A C   1 
ATOM   4678  O  O   . ARG A  1 753 ? 149.218 139.312 207.495 1.00 135.57 ? 794  ARG A O   1 
ATOM   4679  C  CB  . ARG A  1 753 ? 151.368 137.698 205.522 1.00 135.57 ? 794  ARG A CB  1 
ATOM   4680  C  CG  . ARG A  1 753 ? 152.584 138.433 204.996 1.00 135.57 ? 794  ARG A CG  1 
ATOM   4681  C  CD  . ARG A  1 753 ? 152.669 138.311 203.487 1.00 135.57 ? 794  ARG A CD  1 
ATOM   4682  N  NE  . ARG A  1 753 ? 152.718 136.916 203.068 1.00 135.57 ? 794  ARG A NE  1 
ATOM   4683  C  CZ  . ARG A  1 753 ? 153.825 136.191 203.009 1.00 135.57 ? 794  ARG A CZ  1 
ATOM   4684  N  NH1 . ARG A  1 753 ? 155.002 136.698 203.338 1.00 135.57 ? 794  ARG A NH1 1 
ATOM   4685  N  NH2 . ARG A  1 753 ? 153.751 134.923 202.613 1.00 135.57 ? 794  ARG A NH2 1 
ATOM   4686  N  N   . ILE A  1 754 ? 151.245 140.286 207.273 1.00 141.69 ? 795  ILE A N   1 
ATOM   4687  C  CA  . ILE A  1 754 ? 150.753 141.625 207.576 1.00 141.69 ? 795  ILE A CA  1 
ATOM   4688  C  C   . ILE A  1 754 ? 149.689 142.078 206.589 1.00 141.69 ? 795  ILE A C   1 
ATOM   4689  O  O   . ILE A  1 754 ? 148.913 142.990 206.892 1.00 141.69 ? 795  ILE A O   1 
ATOM   4690  C  CB  . ILE A  1 754 ? 151.928 142.624 207.616 1.00 141.69 ? 795  ILE A CB  1 
ATOM   4691  C  CG1 . ILE A  1 754 ? 152.272 143.105 206.205 1.00 141.69 ? 795  ILE A CG1 1 
ATOM   4692  C  CG2 . ILE A  1 754 ? 153.140 141.992 208.279 1.00 141.69 ? 795  ILE A CG2 1 
ATOM   4693  C  CD1 . ILE A  1 754 ? 153.482 144.004 206.147 1.00 141.69 ? 795  ILE A CD1 1 
ATOM   4694  N  N   . TRP A  1 755 ? 149.631 141.462 205.408 1.00 144.43 ? 796  TRP A N   1 
ATOM   4695  C  CA  . TRP A  1 755 ? 148.662 141.884 204.404 1.00 144.43 ? 796  TRP A CA  1 
ATOM   4696  C  C   . TRP A  1 755 ? 147.234 141.547 204.811 1.00 144.43 ? 796  TRP A C   1 
ATOM   4697  O  O   . TRP A  1 755 ? 146.296 142.233 204.389 1.00 144.43 ? 796  TRP A O   1 
ATOM   4698  C  CB  . TRP A  1 755 ? 149.011 141.256 203.058 1.00 144.43 ? 796  TRP A CB  1 
ATOM   4699  C  CG  . TRP A  1 755 ? 150.162 141.942 202.404 1.00 144.43 ? 796  TRP A CG  1 
ATOM   4700  C  CD1 . TRP A  1 755 ? 150.715 143.132 202.771 1.00 144.43 ? 796  TRP A CD1 1 
ATOM   4701  C  CD2 . TRP A  1 755 ? 150.914 141.480 201.277 1.00 144.43 ? 796  TRP A CD2 1 
ATOM   4702  N  NE1 . TRP A  1 755 ? 151.760 143.447 201.939 1.00 144.43 ? 796  TRP A NE1 1 
ATOM   4703  C  CE2 . TRP A  1 755 ? 151.904 142.448 201.013 1.00 144.43 ? 796  TRP A CE2 1 
ATOM   4704  C  CE3 . TRP A  1 755 ? 150.846 140.346 200.464 1.00 144.43 ? 796  TRP A CE3 1 
ATOM   4705  C  CZ2 . TRP A  1 755 ? 152.818 142.316 199.970 1.00 144.43 ? 796  TRP A CZ2 1 
ATOM   4706  C  CZ3 . TRP A  1 755 ? 151.754 140.217 199.429 1.00 144.43 ? 796  TRP A CZ3 1 
ATOM   4707  C  CH2 . TRP A  1 755 ? 152.726 141.197 199.192 1.00 144.43 ? 796  TRP A CH2 1 
ATOM   4708  N  N   . GLN A  1 756 ? 147.041 140.506 205.625 1.00 144.21 ? 797  GLN A N   1 
ATOM   4709  C  CA  . GLN A  1 756 ? 145.699 140.189 206.097 1.00 144.21 ? 797  GLN A CA  1 
ATOM   4710  C  C   . GLN A  1 756 ? 145.243 141.106 207.224 1.00 144.21 ? 797  GLN A C   1 
ATOM   4711  O  O   . GLN A  1 756 ? 144.047 141.135 207.534 1.00 144.21 ? 797  GLN A O   1 
ATOM   4712  C  CB  . GLN A  1 756 ? 145.613 138.728 206.547 1.00 144.21 ? 797  GLN A CB  1 
ATOM   4713  C  CG  . GLN A  1 756 ? 146.121 137.723 205.526 1.00 144.21 ? 797  GLN A CG  1 
ATOM   4714  C  CD  . GLN A  1 756 ? 147.598 137.432 205.664 1.00 144.21 ? 797  GLN A CD  1 
ATOM   4715  O  OE1 . GLN A  1 756 ? 148.055 136.955 206.702 1.00 144.21 ? 797  GLN A OE1 1 
ATOM   4716  N  NE2 . GLN A  1 756 ? 148.354 137.718 204.612 1.00 144.21 ? 797  GLN A NE2 1 
ATOM   4717  N  N   . CYS A  1 757 ? 146.156 141.847 207.846 1.00 144.99 ? 798  CYS A N   1 
ATOM   4718  C  CA  . CYS A  1 757 ? 145.762 142.802 208.871 1.00 144.99 ? 798  CYS A CA  1 
ATOM   4719  C  C   . CYS A  1 757 ? 145.077 144.006 208.234 1.00 144.99 ? 798  CYS A C   1 
ATOM   4720  O  O   . CYS A  1 757 ? 145.393 144.395 207.107 1.00 144.99 ? 798  CYS A O   1 
ATOM   4721  C  CB  . CYS A  1 757 ? 146.980 143.247 209.678 1.00 144.99 ? 798  CYS A CB  1 
ATOM   4722  S  SG  . CYS A  1 757 ? 147.947 141.880 210.366 1.00 144.99 ? 798  CYS A SG  1 
ATOM   4723  N  N   . HIS A  1 758 ? 144.128 144.591 208.963 1.00 141.16 ? 799  HIS A N   1 
ATOM   4724  C  CA  . HIS A  1 758 ? 143.358 145.710 208.435 1.00 141.16 ? 799  HIS A CA  1 
ATOM   4725  C  C   . HIS A  1 758 ? 144.244 146.926 208.197 1.00 141.16 ? 799  HIS A C   1 
ATOM   4726  O  O   . HIS A  1 758 ? 145.108 147.257 209.013 1.00 141.16 ? 799  HIS A O   1 
ATOM   4727  C  CB  . HIS A  1 758 ? 142.224 146.076 209.393 1.00 141.16 ? 799  HIS A CB  1 
ATOM   4728  C  CG  . HIS A  1 758 ? 141.378 147.215 208.918 1.00 141.16 ? 799  HIS A CG  1 
ATOM   4729  N  ND1 . HIS A  1 758 ? 141.708 148.533 209.150 1.00 141.16 ? 799  HIS A ND1 1 
ATOM   4730  C  CD2 . HIS A  1 758 ? 140.214 147.235 208.227 1.00 141.16 ? 799  HIS A CD2 1 
ATOM   4731  C  CE1 . HIS A  1 758 ? 140.785 149.316 208.621 1.00 141.16 ? 799  HIS A CE1 1 
ATOM   4732  N  NE2 . HIS A  1 758 ? 139.867 148.554 208.055 1.00 141.16 ? 799  HIS A NE2 1 
ATOM   4733  N  N   . SER A  1 759 ? 144.015 147.597 207.070 1.00 140.47 ? 800  SER A N   1 
ATOM   4734  C  CA  . SER A  1 759 ? 144.757 148.794 206.709 1.00 140.47 ? 800  SER A CA  1 
ATOM   4735  C  C   . SER A  1 759 ? 143.809 149.802 206.077 1.00 140.47 ? 800  SER A C   1 
ATOM   4736  O  O   . SER A  1 759 ? 142.783 149.442 205.495 1.00 140.47 ? 800  SER A O   1 
ATOM   4737  C  CB  . SER A  1 759 ? 145.906 148.480 205.744 1.00 140.47 ? 800  SER A CB  1 
ATOM   4738  O  OG  . SER A  1 759 ? 145.408 148.069 204.483 1.00 140.47 ? 800  SER A OG  1 
ATOM   4739  N  N   . HIS A  1 760 ? 144.168 151.082 206.203 1.00 142.92 ? 801  HIS A N   1 
ATOM   4740  C  CA  . HIS A  1 760 ? 143.368 152.136 205.588 1.00 142.92 ? 801  HIS A CA  1 
ATOM   4741  C  C   . HIS A  1 760 ? 143.408 152.041 204.068 1.00 142.92 ? 801  HIS A C   1 
ATOM   4742  O  O   . HIS A  1 760 ? 142.374 152.181 203.405 1.00 142.92 ? 801  HIS A O   1 
ATOM   4743  C  CB  . HIS A  1 760 ? 143.859 153.505 206.057 1.00 142.92 ? 801  HIS A CB  1 
ATOM   4744  C  CG  . HIS A  1 760 ? 143.193 154.657 205.370 1.00 142.92 ? 801  HIS A CG  1 
ATOM   4745  N  ND1 . HIS A  1 760 ? 143.830 155.860 205.152 1.00 142.92 ? 801  HIS A ND1 1 
ATOM   4746  C  CD2 . HIS A  1 760 ? 141.945 154.795 204.864 1.00 142.92 ? 801  HIS A CD2 1 
ATOM   4747  C  CE1 . HIS A  1 760 ? 143.005 156.686 204.533 1.00 142.92 ? 801  HIS A CE1 1 
ATOM   4748  N  NE2 . HIS A  1 760 ? 141.855 156.065 204.346 1.00 142.92 ? 801  HIS A NE2 1 
ATOM   4749  N  N   . GLY A  1 761 ? 144.579 151.800 203.503 1.00 139.71 ? 802  GLY A N   1 
ATOM   4750  C  CA  . GLY A  1 761 ? 144.707 151.666 202.067 1.00 139.71 ? 802  GLY A CA  1 
ATOM   4751  C  C   . GLY A  1 761 ? 146.121 151.925 201.611 1.00 139.71 ? 802  GLY A C   1 
ATOM   4752  O  O   . GLY A  1 761 ? 146.920 152.573 202.289 1.00 139.71 ? 802  GLY A O   1 
ATOM   4753  N  N   . TRP A  1 762 ? 146.428 151.406 200.425 1.00 140.81 ? 803  TRP A N   1 
ATOM   4754  C  CA  . TRP A  1 762 ? 147.756 151.574 199.852 1.00 140.81 ? 803  TRP A CA  1 
ATOM   4755  C  C   . TRP A  1 762 ? 148.016 153.039 199.531 1.00 140.81 ? 803  TRP A C   1 
ATOM   4756  O  O   . TRP A  1 762 ? 147.153 153.737 198.992 1.00 140.81 ? 803  TRP A O   1 
ATOM   4757  C  CB  . TRP A  1 762 ? 147.898 150.735 198.583 1.00 140.81 ? 803  TRP A CB  1 
ATOM   4758  C  CG  . TRP A  1 762 ? 148.253 149.304 198.832 1.00 140.81 ? 803  TRP A CG  1 
ATOM   4759  C  CD1 . TRP A  1 762 ? 147.449 148.218 198.649 1.00 140.81 ? 803  TRP A CD1 1 
ATOM   4760  C  CD2 . TRP A  1 762 ? 149.504 148.801 199.313 1.00 140.81 ? 803  TRP A CD2 1 
ATOM   4761  N  NE1 . TRP A  1 762 ? 148.122 147.069 198.983 1.00 140.81 ? 803  TRP A NE1 1 
ATOM   4762  C  CE2 . TRP A  1 762 ? 149.385 147.399 199.395 1.00 140.81 ? 803  TRP A CE2 1 
ATOM   4763  C  CE3 . TRP A  1 762 ? 150.712 149.398 199.683 1.00 140.81 ? 803  TRP A CE3 1 
ATOM   4764  C  CZ2 . TRP A  1 762 ? 150.428 146.586 199.829 1.00 140.81 ? 803  TRP A CZ2 1 
ATOM   4765  C  CZ3 . TRP A  1 762 ? 151.745 148.590 200.116 1.00 140.81 ? 803  TRP A CZ3 1 
ATOM   4766  C  CH2 . TRP A  1 762 ? 151.598 147.199 200.183 1.00 140.81 ? 803  TRP A CH2 1 
ATOM   4767  N  N   . GLY A  1 763 ? 149.216 153.505 199.866 1.00 139.20 ? 804  GLY A N   1 
ATOM   4768  C  CA  . GLY A  1 763 ? 149.579 154.880 199.590 1.00 139.20 ? 804  GLY A CA  1 
ATOM   4769  C  C   . GLY A  1 763 ? 148.810 155.916 200.376 1.00 139.20 ? 804  GLY A C   1 
ATOM   4770  O  O   . GLY A  1 763 ? 148.795 157.087 199.989 1.00 139.20 ? 804  GLY A O   1 
ATOM   4771  N  N   . GLN A  1 764 ? 148.167 155.522 201.474 1.00 138.68 ? 805  GLN A N   1 
ATOM   4772  C  CA  . GLN A  1 764 ? 147.412 156.456 202.309 1.00 138.68 ? 805  GLN A CA  1 
ATOM   4773  C  C   . GLN A  1 764 ? 148.311 157.035 203.404 1.00 138.68 ? 805  GLN A C   1 
ATOM   4774  O  O   . GLN A  1 764 ? 148.084 156.873 204.602 1.00 138.68 ? 805  GLN A O   1 
ATOM   4775  C  CB  . GLN A  1 764 ? 146.185 155.767 202.895 1.00 138.68 ? 805  GLN A CB  1 
ATOM   4776  C  CG  . GLN A  1 764 ? 145.138 155.317 201.870 1.00 138.68 ? 805  GLN A CG  1 
ATOM   4777  C  CD  . GLN A  1 764 ? 144.674 156.428 200.933 1.00 138.68 ? 805  GLN A CD  1 
ATOM   4778  O  OE1 . GLN A  1 764 ? 145.418 156.889 200.067 1.00 138.68 ? 805  GLN A OE1 1 
ATOM   4779  N  NE2 . GLN A  1 764 ? 143.430 156.857 201.106 1.00 138.68 ? 805  GLN A NE2 1 
ATOM   4780  N  N   . GLN A  1 765 ? 149.350 157.734 202.954 1.00 138.05 ? 806  GLN A N   1 
ATOM   4781  C  CA  . GLN A  1 765 ? 150.387 158.274 203.832 1.00 138.05 ? 806  GLN A CA  1 
ATOM   4782  C  C   . GLN A  1 765 ? 149.857 159.513 204.540 1.00 138.05 ? 806  GLN A C   1 
ATOM   4783  O  O   . GLN A  1 765 ? 149.843 160.615 203.992 1.00 138.05 ? 806  GLN A O   1 
ATOM   4784  C  CB  . GLN A  1 765 ? 151.644 158.590 203.033 1.00 138.05 ? 806  GLN A CB  1 
ATOM   4785  C  CG  . GLN A  1 765 ? 152.836 158.997 203.878 1.00 138.05 ? 806  GLN A CG  1 
ATOM   4786  C  CD  . GLN A  1 765 ? 152.985 160.501 203.980 1.00 138.05 ? 806  GLN A CD  1 
ATOM   4787  O  OE1 . GLN A  1 765 ? 152.567 161.239 203.089 1.00 138.05 ? 806  GLN A OE1 1 
ATOM   4788  N  NE2 . GLN A  1 765 ? 153.588 160.963 205.067 1.00 138.05 ? 806  GLN A NE2 1 
ATOM   4789  N  N   . ASN A  1 766 ? 149.415 159.328 205.782 1.00 127.95 ? 807  ASN A N   1 
ATOM   4790  C  CA  . ASN A  1 766 ? 149.040 160.442 206.639 1.00 127.95 ? 807  ASN A CA  1 
ATOM   4791  C  C   . ASN A  1 766 ? 150.035 160.676 207.765 1.00 127.95 ? 807  ASN A C   1 
ATOM   4792  O  O   . ASN A  1 766 ? 149.954 161.707 208.441 1.00 127.95 ? 807  ASN A O   1 
ATOM   4793  C  CB  . ASN A  1 766 ? 147.646 160.211 207.226 1.00 127.95 ? 807  ASN A CB  1 
ATOM   4794  C  CG  . ASN A  1 766 ? 146.577 160.161 206.163 1.00 127.95 ? 807  ASN A CG  1 
ATOM   4795  O  OD1 . ASN A  1 766 ? 145.946 159.127 205.949 1.00 127.95 ? 807  ASN A OD1 1 
ATOM   4796  N  ND2 . ASN A  1 766 ? 146.370 161.279 205.479 1.00 127.95 ? 807  ASN A ND2 1 
ATOM   4797  N  N   . CYS A  1 767 ? 150.961 159.749 207.979 1.00 129.03 ? 808  CYS A N   1 
ATOM   4798  C  CA  . CYS A  1 767 ? 151.998 159.882 208.988 1.00 129.03 ? 808  CYS A CA  1 
ATOM   4799  C  C   . CYS A  1 767 ? 153.229 160.521 208.344 1.00 129.03 ? 808  CYS A C   1 
ATOM   4800  O  O   . CYS A  1 767 ? 153.160 161.073 207.244 1.00 129.03 ? 808  CYS A O   1 
ATOM   4801  C  CB  . CYS A  1 767 ? 152.284 158.520 209.614 1.00 129.03 ? 808  CYS A CB  1 
ATOM   4802  S  SG  . CYS A  1 767 ? 150.950 157.962 210.702 1.00 129.03 ? 808  CYS A SG  1 
ATOM   4803  N  N   . ARG A  1 768 ? 154.370 160.474 209.029 1.00 123.43 ? 809  ARG A N   1 
ATOM   4804  C  CA  . ARG A  1 768 ? 155.578 161.097 208.508 1.00 123.43 ? 809  ARG A CA  1 
ATOM   4805  C  C   . ARG A  1 768 ? 156.806 160.364 209.027 1.00 123.43 ? 809  ARG A C   1 
ATOM   4806  O  O   . ARG A  1 768 ? 156.728 159.559 209.958 1.00 123.43 ? 809  ARG A O   1 
ATOM   4807  C  CB  . ARG A  1 768 ? 155.647 162.580 208.884 1.00 123.43 ? 809  ARG A CB  1 
ATOM   4808  C  CG  . ARG A  1 768 ? 156.364 163.445 207.868 1.00 123.43 ? 809  ARG A CG  1 
ATOM   4809  C  CD  . ARG A  1 768 ? 156.197 164.905 208.217 1.00 123.43 ? 809  ARG A CD  1 
ATOM   4810  N  NE  . ARG A  1 768 ? 154.789 165.253 208.350 1.00 123.43 ? 809  ARG A NE  1 
ATOM   4811  C  CZ  . ARG A  1 768 ? 154.345 166.400 208.842 1.00 123.43 ? 809  ARG A CZ  1 
ATOM   4812  N  NH1 . ARG A  1 768 ? 155.176 167.334 209.273 1.00 123.43 ? 809  ARG A NH1 1 
ATOM   4813  N  NH2 . ARG A  1 768 ? 153.035 166.614 208.909 1.00 123.43 ? 809  ARG A NH2 1 
ATOM   4814  N  N   . HIS A  1 769 ? 157.952 160.665 208.409 1.00 125.83 ? 810  HIS A N   1 
ATOM   4815  C  CA  . HIS A  1 769 ? 159.215 160.067 208.828 1.00 125.83 ? 810  HIS A CA  1 
ATOM   4816  C  C   . HIS A  1 769 ? 159.610 160.484 210.237 1.00 125.83 ? 810  HIS A C   1 
ATOM   4817  O  O   . HIS A  1 769 ? 160.520 159.886 210.819 1.00 125.83 ? 810  HIS A O   1 
ATOM   4818  C  CB  . HIS A  1 769 ? 160.326 160.437 207.843 1.00 125.83 ? 810  HIS A CB  1 
ATOM   4819  C  CG  . HIS A  1 769 ? 160.018 160.084 206.421 1.00 125.83 ? 810  HIS A CG  1 
ATOM   4820  N  ND1 . HIS A  1 769 ? 159.153 159.067 206.078 1.00 125.83 ? 810  HIS A ND1 1 
ATOM   4821  C  CD2 . HIS A  1 769 ? 160.463 160.609 205.255 1.00 125.83 ? 810  HIS A CD2 1 
ATOM   4822  C  CE1 . HIS A  1 769 ? 159.076 158.983 204.762 1.00 125.83 ? 810  HIS A CE1 1 
ATOM   4823  N  NE2 . HIS A  1 769 ? 159.862 159.907 204.239 1.00 125.83 ? 810  HIS A NE2 1 
ATOM   4824  N  N   . LYS A  1 770 ? 158.964 161.511 210.788 1.00 118.33 ? 811  LYS A N   1 
ATOM   4825  C  CA  . LYS A  1 770 ? 159.215 161.878 212.176 1.00 118.33 ? 811  LYS A CA  1 
ATOM   4826  C  C   . LYS A  1 770 ? 158.768 160.787 213.142 1.00 118.33 ? 811  LYS A C   1 
ATOM   4827  O  O   . LYS A  1 770 ? 159.385 160.604 214.197 1.00 118.33 ? 811  LYS A O   1 
ATOM   4828  C  CB  . LYS A  1 770 ? 158.522 163.204 212.489 1.00 118.33 ? 811  LYS A CB  1 
ATOM   4829  C  CG  . LYS A  1 770 ? 157.017 163.188 212.282 1.00 118.33 ? 811  LYS A CG  1 
ATOM   4830  C  CD  . LYS A  1 770 ? 156.389 164.499 212.726 1.00 118.33 ? 811  LYS A CD  1 
ATOM   4831  C  CE  . LYS A  1 770 ? 156.702 165.621 211.751 1.00 118.33 ? 811  LYS A CE  1 
ATOM   4832  N  NZ  . LYS A  1 770 ? 155.971 166.871 212.091 1.00 118.33 ? 811  LYS A NZ  1 
ATOM   4833  N  N   . GLU A  1 771 ? 157.711 160.052 212.804 1.00 117.23 ? 812  GLU A N   1 
ATOM   4834  C  CA  . GLU A  1 771 ? 157.178 158.994 213.656 1.00 117.23 ? 812  GLU A CA  1 
ATOM   4835  C  C   . GLU A  1 771 ? 157.269 157.678 212.895 1.00 117.23 ? 812  GLU A C   1 
ATOM   4836  O  O   . GLU A  1 771 ? 156.617 157.509 211.861 1.00 117.23 ? 812  GLU A O   1 
ATOM   4837  C  CB  . GLU A  1 771 ? 155.736 159.289 214.064 1.00 117.23 ? 812  GLU A CB  1 
ATOM   4838  C  CG  . GLU A  1 771 ? 154.849 159.802 212.937 1.00 117.23 ? 812  GLU A CG  1 
ATOM   4839  C  CD  . GLU A  1 771 ? 153.388 159.902 213.339 1.00 117.23 ? 812  GLU A CD  1 
ATOM   4840  O  OE1 . GLU A  1 771 ? 153.054 159.500 214.471 1.00 117.23 ? 812  GLU A OE1 1 
ATOM   4841  O  OE2 . GLU A  1 771 ? 152.574 160.379 212.519 1.00 117.23 ? 812  GLU A OE2 1 
ATOM   4842  N  N   . ASP A  1 772 ? 158.071 156.747 213.401 1.00 121.56 ? 813  ASP A N   1 
ATOM   4843  C  CA  . ASP A  1 772 ? 158.294 155.487 212.709 1.00 121.56 ? 813  ASP A CA  1 
ATOM   4844  C  C   . ASP A  1 772 ? 158.114 154.313 213.665 1.00 121.56 ? 813  ASP A C   1 
ATOM   4845  O  O   . ASP A  1 772 ? 158.269 154.436 214.884 1.00 121.56 ? 813  ASP A O   1 
ATOM   4846  C  CB  . ASP A  1 772 ? 159.685 155.456 212.067 1.00 121.56 ? 813  ASP A CB  1 
ATOM   4847  C  CG  . ASP A  1 772 ? 159.708 156.104 210.700 1.00 121.56 ? 813  ASP A CG  1 
ATOM   4848  O  OD1 . ASP A  1 772 ? 159.660 157.356 210.660 1.00 121.56 ? 813  ASP A OD1 1 
ATOM   4849  O  OD2 . ASP A  1 772 ? 159.754 155.366 209.688 1.00 121.56 ? 813  ASP A OD2 1 
ATOM   4850  N  N   . ALA A  1 773 ? 157.802 153.157 213.084 1.00 120.77 ? 814  ALA A N   1 
ATOM   4851  C  CA  . ALA A  1 773 ? 157.423 151.969 213.834 1.00 120.77 ? 814  ALA A CA  1 
ATOM   4852  C  C   . ALA A  1 773 ? 158.471 150.877 213.683 1.00 120.77 ? 814  ALA A C   1 
ATOM   4853  O  O   . ALA A  1 773 ? 158.959 150.617 212.578 1.00 120.77 ? 814  ALA A O   1 
ATOM   4854  C  CB  . ALA A  1 773 ? 156.065 151.440 213.366 1.00 120.77 ? 814  ALA A CB  1 
ATOM   4855  N  N   . GLY A  1 774 ? 158.804 150.235 214.805 1.00 106.77 ? 815  GLY A N   1 
ATOM   4856  C  CA  . GLY A  1 774 ? 159.708 149.106 214.796 1.00 106.77 ? 815  GLY A CA  1 
ATOM   4857  C  C   . GLY A  1 774 ? 159.277 148.080 215.824 1.00 106.77 ? 815  GLY A C   1 
ATOM   4858  O  O   . GLY A  1 774 ? 158.472 148.364 216.714 1.00 106.77 ? 815  GLY A O   1 
ATOM   4859  N  N   . VAL A  1 775 ? 159.823 146.875 215.682 1.00 97.39  ? 816  VAL A N   1 
ATOM   4860  C  CA  . VAL A  1 775 ? 159.478 145.755 216.547 1.00 97.39  ? 816  VAL A CA  1 
ATOM   4861  C  C   . VAL A  1 775 ? 160.751 145.128 217.097 1.00 97.39  ? 816  VAL A C   1 
ATOM   4862  O  O   . VAL A  1 775 ? 161.828 145.263 216.508 1.00 97.39  ? 816  VAL A O   1 
ATOM   4863  C  CB  . VAL A  1 775 ? 158.640 144.695 215.804 1.00 97.39  ? 816  VAL A CB  1 
ATOM   4864  C  CG1 . VAL A  1 775 ? 157.536 145.352 214.996 1.00 97.39  ? 816  VAL A CG1 1 
ATOM   4865  C  CG2 . VAL A  1 775 ? 159.527 143.849 214.909 1.00 97.39  ? 816  VAL A CG2 1 
ATOM   4866  N  N   . ILE A  1 776 ? 160.621 144.452 218.234 1.00 87.91  ? 817  ILE A N   1 
ATOM   4867  C  CA  . ILE A  1 776 ? 161.676 143.626 218.809 1.00 87.91  ? 817  ILE A CA  1 
ATOM   4868  C  C   . ILE A  1 776 ? 161.096 142.235 219.003 1.00 87.91  ? 817  ILE A C   1 
ATOM   4869  O  O   . ILE A  1 776 ? 160.205 142.038 219.838 1.00 87.91  ? 817  ILE A O   1 
ATOM   4870  C  CB  . ILE A  1 776 ? 162.196 144.185 220.138 1.00 87.91  ? 817  ILE A CB  1 
ATOM   4871  C  CG1 . ILE A  1 776 ? 162.841 145.553 219.933 1.00 87.91  ? 817  ILE A CG1 1 
ATOM   4872  C  CG2 . ILE A  1 776 ? 163.177 143.217 220.768 1.00 87.91  ? 817  ILE A CG2 1 
ATOM   4873  C  CD1 . ILE A  1 776 ? 163.875 145.570 218.849 1.00 87.91  ? 817  ILE A CD1 1 
ATOM   4874  N  N   . CYS A  1 777 ? 161.605 141.268 218.250 1.00 91.72  ? 818  CYS A N   1 
ATOM   4875  C  CA  . CYS A  1 777 ? 161.133 139.896 218.359 1.00 91.72  ? 818  CYS A CA  1 
ATOM   4876  C  C   . CYS A  1 777 ? 161.783 139.244 219.577 1.00 91.72  ? 818  CYS A C   1 
ATOM   4877  O  O   . CYS A  1 777 ? 162.394 139.909 220.416 1.00 91.72  ? 818  CYS A O   1 
ATOM   4878  C  CB  . CYS A  1 777 ? 161.417 139.135 217.069 1.00 91.72  ? 818  CYS A CB  1 
ATOM   4879  S  SG  . CYS A  1 777 ? 160.510 139.740 215.629 1.00 91.72  ? 818  CYS A SG  1 
ATOM   4880  N  N   . SER A  1 778 ? 161.650 137.926 219.695 1.00 91.47  ? 819  SER A N   1 
ATOM   4881  C  CA  . SER A  1 778 ? 162.207 137.203 220.828 1.00 91.47  ? 819  SER A CA  1 
ATOM   4882  C  C   . SER A  1 778 ? 163.546 136.554 220.533 1.00 91.47  ? 819  SER A C   1 
ATOM   4883  O  O   . SER A  1 778 ? 164.344 136.362 221.455 1.00 91.47  ? 819  SER A O   1 
ATOM   4884  C  CB  . SER A  1 778 ? 161.230 136.123 221.297 1.00 91.47  ? 819  SER A CB  1 
ATOM   4885  O  OG  . SER A  1 778 ? 160.078 136.710 221.866 1.00 91.47  ? 819  SER A OG  1 
ATOM   4886  N  N   . GLU A  1 779 ? 163.816 136.213 219.274 1.00 97.18  ? 820  GLU A N   1 
ATOM   4887  C  CA  . GLU A  1 779 ? 165.034 135.487 218.946 1.00 97.18  ? 820  GLU A CA  1 
ATOM   4888  C  C   . GLU A  1 779 ? 166.254 136.388 218.817 1.00 97.18  ? 820  GLU A C   1 
ATOM   4889  O  O   . GLU A  1 779 ? 167.372 135.875 218.721 1.00 97.18  ? 820  GLU A O   1 
ATOM   4890  C  CB  . GLU A  1 779 ? 164.839 134.698 217.654 1.00 97.18  ? 820  GLU A CB  1 
ATOM   4891  C  CG  . GLU A  1 779 ? 164.553 133.228 217.869 1.00 97.18  ? 820  GLU A CG  1 
ATOM   4892  C  CD  . GLU A  1 779 ? 164.275 132.498 216.573 1.00 97.18  ? 820  GLU A CD  1 
ATOM   4893  O  OE1 . GLU A  1 779 ? 164.555 133.068 215.499 1.00 97.18  ? 820  GLU A OE1 1 
ATOM   4894  O  OE2 . GLU A  1 779 ? 163.781 131.354 216.627 1.00 97.18  ? 820  GLU A OE2 1 
ATOM   4895  N  N   . PHE A  1 780 ? 166.073 137.706 218.805 1.00 89.34  ? 821  PHE A N   1 
ATOM   4896  C  CA  . PHE A  1 780 ? 167.207 138.616 218.719 1.00 89.34  ? 821  PHE A CA  1 
ATOM   4897  C  C   . PHE A  1 780 ? 168.092 138.489 219.951 1.00 89.34  ? 821  PHE A C   1 
ATOM   4898  O  O   . PHE A  1 780 ? 167.603 138.478 221.083 1.00 89.34  ? 821  PHE A O   1 
ATOM   4899  C  CB  . PHE A  1 780 ? 166.710 140.052 218.570 1.00 89.34  ? 821  PHE A CB  1 
ATOM   4900  C  CG  . PHE A  1 780 ? 167.753 141.082 218.854 1.00 89.34  ? 821  PHE A CG  1 
ATOM   4901  C  CD1 . PHE A  1 780 ? 168.882 141.176 218.068 1.00 89.34  ? 821  PHE A CD1 1 
ATOM   4902  C  CD2 . PHE A  1 780 ? 167.607 141.955 219.912 1.00 89.34  ? 821  PHE A CD2 1 
ATOM   4903  C  CE1 . PHE A  1 780 ? 169.844 142.126 218.329 1.00 89.34  ? 821  PHE A CE1 1 
ATOM   4904  C  CE2 . PHE A  1 780 ? 168.566 142.906 220.177 1.00 89.34  ? 821  PHE A CE2 1 
ATOM   4905  C  CZ  . PHE A  1 780 ? 169.685 142.992 219.386 1.00 89.34  ? 821  PHE A CZ  1 
ATOM   4906  N  N   . MET A  1 781 ? 169.402 138.400 219.726 1.00 93.14  ? 822  MET A N   1 
ATOM   4907  C  CA  . MET A  1 781 ? 170.366 138.215 220.801 1.00 93.14  ? 822  MET A CA  1 
ATOM   4908  C  C   . MET A  1 781 ? 171.466 139.261 220.710 1.00 93.14  ? 822  MET A C   1 
ATOM   4909  O  O   . MET A  1 781 ? 171.721 139.830 219.647 1.00 93.14  ? 822  MET A O   1 
ATOM   4910  C  CB  . MET A  1 781 ? 171.002 136.816 220.777 1.00 93.14  ? 822  MET A CB  1 
ATOM   4911  C  CG  . MET A  1 781 ? 170.019 135.670 220.625 1.00 93.14  ? 822  MET A CG  1 
ATOM   4912  S  SD  . MET A  1 781 ? 170.714 134.263 219.732 1.00 93.14  ? 822  MET A SD  1 
ATOM   4913  C  CE  . MET A  1 781 ? 170.251 134.635 218.044 1.00 93.14  ? 822  MET A CE  1 
ATOM   4914  N  N   . SER A  1 782 ? 172.112 139.510 221.846 1.00 90.80  ? 823  SER A N   1 
ATOM   4915  C  CA  . SER A  1 782 ? 173.238 140.427 221.915 1.00 90.80  ? 823  SER A CA  1 
ATOM   4916  C  C   . SER A  1 782 ? 174.231 139.909 222.943 1.00 90.80  ? 823  SER A C   1 
ATOM   4917  O  O   . SER A  1 782 ? 173.910 139.051 223.767 1.00 90.80  ? 823  SER A O   1 
ATOM   4918  C  CB  . SER A  1 782 ? 172.799 141.848 222.274 1.00 90.80  ? 823  SER A CB  1 
ATOM   4919  O  OG  . SER A  1 782 ? 173.925 142.684 222.468 1.00 90.80  ? 823  SER A OG  1 
ATOM   4920  N  N   . LEU A  1 783 ? 175.450 140.439 222.884 1.00 94.72  ? 824  LEU A N   1 
ATOM   4921  C  CA  . LEU A  1 783 ? 176.521 139.981 223.753 1.00 94.72  ? 824  LEU A CA  1 
ATOM   4922  C  C   . LEU A  1 783 ? 177.337 141.168 224.237 1.00 94.72  ? 824  LEU A C   1 
ATOM   4923  O  O   . LEU A  1 783 ? 177.505 142.155 223.517 1.00 94.72  ? 824  LEU A O   1 
ATOM   4924  C  CB  . LEU A  1 783 ? 177.417 138.974 223.026 1.00 94.72  ? 824  LEU A CB  1 
ATOM   4925  C  CG  . LEU A  1 783 ? 178.396 138.112 223.821 1.00 94.72  ? 824  LEU A CG  1 
ATOM   4926  C  CD1 . LEU A  1 783 ? 178.709 136.877 223.008 1.00 94.72  ? 824  LEU A CD1 1 
ATOM   4927  C  CD2 . LEU A  1 783 ? 179.681 138.857 224.132 1.00 94.72  ? 824  LEU A CD2 1 
ATOM   4928  N  N   . ARG A  1 784 ? 177.841 141.060 225.462 1.00 114.24 ? 825  ARG A N   1 
ATOM   4929  C  CA  . ARG A  1 784 ? 178.692 142.083 226.051 1.00 114.24 ? 825  ARG A CA  1 
ATOM   4930  C  C   . ARG A  1 784 ? 179.483 141.457 227.190 1.00 114.24 ? 825  ARG A C   1 
ATOM   4931  O  O   . ARG A  1 784 ? 179.130 140.391 227.700 1.00 114.24 ? 825  ARG A O   1 
ATOM   4932  C  CB  . ARG A  1 784 ? 177.865 143.274 226.547 1.00 114.24 ? 825  ARG A CB  1 
ATOM   4933  C  CG  . ARG A  1 784 ? 177.085 142.990 227.820 1.00 114.24 ? 825  ARG A CG  1 
ATOM   4934  C  CD  . ARG A  1 784 ? 176.660 144.265 228.533 1.00 114.24 ? 825  ARG A CD  1 
ATOM   4935  N  NE  . ARG A  1 784 ? 175.421 144.077 229.279 1.00 114.24 ? 825  ARG A NE  1 
ATOM   4936  C  CZ  . ARG A  1 784 ? 175.307 143.353 230.384 1.00 114.24 ? 825  ARG A CZ  1 
ATOM   4937  N  NH1 . ARG A  1 784 ? 176.354 142.764 230.937 1.00 114.24 ? 825  ARG A NH1 1 
ATOM   4938  N  NH2 . ARG A  1 784 ? 174.113 143.225 230.955 1.00 114.24 ? 825  ARG A NH2 1 
ATOM   4939  N  N   . LEU A  1 785 ? 180.563 142.128 227.578 1.00 123.02 ? 826  LEU A N   1 
ATOM   4940  C  CA  . LEU A  1 785 ? 181.365 141.725 228.726 1.00 123.02 ? 826  LEU A CA  1 
ATOM   4941  C  C   . LEU A  1 785 ? 181.346 142.834 229.764 1.00 123.02 ? 826  LEU A C   1 
ATOM   4942  O  O   . LEU A  1 785 ? 181.563 144.004 229.434 1.00 123.02 ? 826  LEU A O   1 
ATOM   4943  C  CB  . LEU A  1 785 ? 182.805 141.399 228.329 1.00 123.02 ? 826  LEU A CB  1 
ATOM   4944  C  CG  . LEU A  1 785 ? 183.027 140.800 226.942 1.00 123.02 ? 826  LEU A CG  1 
ATOM   4945  C  CD1 . LEU A  1 785 ? 184.495 140.858 226.555 1.00 123.02 ? 826  LEU A CD1 1 
ATOM   4946  C  CD2 . LEU A  1 785 ? 182.508 139.373 226.883 1.00 123.02 ? 826  LEU A CD2 1 
ATOM   4947  N  N   . THR A  1 786 ? 181.090 142.461 231.015 1.00 134.22 ? 827  THR A N   1 
ATOM   4948  C  CA  . THR A  1 786 ? 181.002 143.404 232.120 1.00 134.22 ? 827  THR A CA  1 
ATOM   4949  C  C   . THR A  1 786 ? 181.725 142.825 233.324 1.00 134.22 ? 827  THR A C   1 
ATOM   4950  O  O   . THR A  1 786 ? 181.358 141.753 233.812 1.00 134.22 ? 827  THR A O   1 
ATOM   4951  C  CB  . THR A  1 786 ? 179.543 143.701 232.475 1.00 134.22 ? 827  THR A CB  1 
ATOM   4952  O  OG1 . THR A  1 786 ? 178.849 144.156 231.307 1.00 134.22 ? 827  THR A OG1 1 
ATOM   4953  C  CG2 . THR A  1 786 ? 179.463 144.757 233.562 1.00 134.22 ? 827  THR A CG2 1 
ATOM   4954  N  N   . SER A  1 787 ? 182.747 143.534 233.803 1.00 151.02 ? 828  SER A N   1 
ATOM   4955  C  CA  . SER A  1 787 ? 183.513 143.086 234.961 1.00 151.02 ? 828  SER A CA  1 
ATOM   4956  C  C   . SER A  1 787 ? 183.088 143.803 236.239 1.00 151.02 ? 828  SER A C   1 
ATOM   4957  O  O   . SER A  1 787 ? 182.608 143.164 237.179 1.00 151.02 ? 828  SER A O   1 
ATOM   4958  C  CB  . SER A  1 787 ? 185.011 143.286 234.704 1.00 151.02 ? 828  SER A CB  1 
ATOM   4959  O  OG  . SER A  1 787 ? 185.267 144.571 234.164 1.00 151.02 ? 828  SER A OG  1 
ATOM   4960  N  N   . GLU A  1 788 ? 183.235 145.129 236.280 1.00 159.04 ? 829  GLU A N   1 
ATOM   4961  C  CA  . GLU A  1 788 ? 182.807 145.915 237.432 1.00 159.04 ? 829  GLU A CA  1 
ATOM   4962  C  C   . GLU A  1 788 ? 182.835 147.402 237.108 1.00 159.04 ? 829  GLU A C   1 
ATOM   4963  O  O   . GLU A  1 788 ? 183.697 147.863 236.352 1.00 159.04 ? 829  GLU A O   1 
ATOM   4964  C  CB  . GLU A  1 788 ? 183.681 145.619 238.661 1.00 159.04 ? 829  GLU A CB  1 
ATOM   4965  C  CG  . GLU A  1 788 ? 184.957 146.457 238.824 1.00 159.04 ? 829  GLU A CG  1 
ATOM   4966  C  CD  . GLU A  1 788 ? 185.903 146.400 237.635 1.00 159.04 ? 829  GLU A CD  1 
ATOM   4967  O  OE1 . GLU A  1 788 ? 185.785 145.475 236.806 1.00 159.04 ? 829  GLU A OE1 1 
ATOM   4968  O  OE2 . GLU A  1 788 ? 186.770 147.292 237.531 1.00 159.04 ? 829  GLU A OE2 1 
ATOM   4969  N  N   . ALA A  1 789 ? 181.859 148.149 237.631 1.00 158.42 ? 830  ALA A N   1 
ATOM   4970  C  CA  . ALA A  1 789 ? 181.825 149.606 237.532 1.00 158.42 ? 830  ALA A CA  1 
ATOM   4971  C  C   . ALA A  1 789 ? 181.821 150.087 236.085 1.00 158.42 ? 830  ALA A C   1 
ATOM   4972  O  O   . ALA A  1 789 ? 181.973 151.285 235.825 1.00 158.42 ? 830  ALA A O   1 
ATOM   4973  C  CB  . ALA A  1 789 ? 183.006 150.220 238.289 1.00 158.42 ? 830  ALA A CB  1 
ATOM   4974  N  N   . SER A  1 790 ? 181.656 149.164 235.140 1.00 155.36 ? 831  SER A N   1 
ATOM   4975  C  CA  . SER A  1 790 ? 181.681 149.493 233.720 1.00 155.36 ? 831  SER A CA  1 
ATOM   4976  C  C   . SER A  1 790 ? 180.898 148.428 232.972 1.00 155.36 ? 831  SER A C   1 
ATOM   4977  O  O   . SER A  1 790 ? 181.333 147.274 232.906 1.00 155.36 ? 831  SER A O   1 
ATOM   4978  C  CB  . SER A  1 790 ? 183.117 149.574 233.200 1.00 155.36 ? 831  SER A CB  1 
ATOM   4979  O  OG  . SER A  1 790 ? 183.822 148.376 233.474 1.00 155.36 ? 831  SER A OG  1 
ATOM   4980  N  N   . ARG A  1 791 ? 179.749 148.814 232.414 1.00 144.60 ? 832  ARG A N   1 
ATOM   4981  C  CA  . ARG A  1 791 ? 178.906 147.847 231.719 1.00 144.60 ? 832  ARG A CA  1 
ATOM   4982  C  C   . ARG A  1 791 ? 179.596 147.304 230.471 1.00 144.60 ? 832  ARG A C   1 
ATOM   4983  O  O   . ARG A  1 791 ? 179.527 146.102 230.190 1.00 144.60 ? 832  ARG A O   1 
ATOM   4984  C  CB  . ARG A  1 791 ? 177.560 148.483 231.374 1.00 144.60 ? 832  ARG A CB  1 
ATOM   4985  C  CG  . ARG A  1 791 ? 176.520 147.509 230.845 1.00 144.60 ? 832  ARG A CG  1 
ATOM   4986  C  CD  . ARG A  1 791 ? 176.448 146.250 231.694 1.00 144.60 ? 832  ARG A CD  1 
ATOM   4987  N  NE  . ARG A  1 791 ? 175.437 146.348 232.740 1.00 144.60 ? 832  ARG A NE  1 
ATOM   4988  C  CZ  . ARG A  1 791 ? 175.149 145.378 233.597 1.00 144.60 ? 832  ARG A CZ  1 
ATOM   4989  N  NH1 . ARG A  1 791 ? 175.773 144.212 233.557 1.00 144.60 ? 832  ARG A NH1 1 
ATOM   4990  N  NH2 . ARG A  1 791 ? 174.209 145.581 234.515 1.00 144.60 ? 832  ARG A NH2 1 
ATOM   4991  N  N   . GLU A  1 792 ? 180.268 148.171 229.711 1.00 150.70 ? 833  GLU A N   1 
ATOM   4992  C  CA  . GLU A  1 792 ? 181.102 147.753 228.584 1.00 150.70 ? 833  GLU A CA  1 
ATOM   4993  C  C   . GLU A  1 792 ? 182.560 147.779 229.034 1.00 150.70 ? 833  GLU A C   1 
ATOM   4994  O  O   . GLU A  1 792 ? 183.134 148.849 229.257 1.00 150.70 ? 833  GLU A O   1 
ATOM   4995  C  CB  . GLU A  1 792 ? 180.909 148.631 227.344 1.00 150.70 ? 833  GLU A CB  1 
ATOM   4996  C  CG  . GLU A  1 792 ? 179.565 148.541 226.604 1.00 150.70 ? 833  GLU A CG  1 
ATOM   4997  C  CD  . GLU A  1 792 ? 178.338 148.822 227.450 1.00 150.70 ? 833  GLU A CD  1 
ATOM   4998  O  OE1 . GLU A  1 792 ? 178.481 149.283 228.598 1.00 150.70 ? 833  GLU A OE1 1 
ATOM   4999  O  OE2 . GLU A  1 792 ? 177.218 148.577 226.956 1.00 150.70 ? 833  GLU A OE2 1 
ATOM   5000  N  N   . ALA A  1 793 ? 183.150 146.594 229.171 1.00 138.38 ? 834  ALA A N   1 
ATOM   5001  C  CA  . ALA A  1 793 ? 184.575 146.444 229.445 1.00 138.38 ? 834  ALA A CA  1 
ATOM   5002  C  C   . ALA A  1 793 ? 185.019 145.124 228.840 1.00 138.38 ? 834  ALA A C   1 
ATOM   5003  O  O   . ALA A  1 793 ? 184.478 144.072 229.192 1.00 138.38 ? 834  ALA A O   1 
ATOM   5004  C  CB  . ALA A  1 793 ? 184.865 146.480 230.947 1.00 138.38 ? 834  ALA A CB  1 
ATOM   5005  N  N   . CYS A  1 794 ? 186.000 145.171 227.941 1.00 134.04 ? 835  CYS A N   1 
ATOM   5006  C  CA  . CYS A  1 794 ? 186.362 143.982 227.179 1.00 134.04 ? 835  CYS A CA  1 
ATOM   5007  C  C   . CYS A  1 794 ? 187.240 143.012 227.960 1.00 134.04 ? 835  CYS A C   1 
ATOM   5008  O  O   . CYS A  1 794 ? 187.874 142.145 227.346 1.00 134.04 ? 835  CYS A O   1 
ATOM   5009  C  CB  . CYS A  1 794 ? 187.049 144.377 225.868 1.00 134.04 ? 835  CYS A CB  1 
ATOM   5010  S  SG  . CYS A  1 794 ? 188.726 144.998 226.026 1.00 134.04 ? 835  CYS A SG  1 
ATOM   5011  N  N   . ALA A  1 795 ? 187.308 143.139 229.282 1.00 132.65 ? 836  ALA A N   1 
ATOM   5012  C  CA  . ALA A  1 795 ? 187.954 142.159 230.151 1.00 132.65 ? 836  ALA A CA  1 
ATOM   5013  C  C   . ALA A  1 795 ? 187.003 141.882 231.312 1.00 132.65 ? 836  ALA A C   1 
ATOM   5014  O  O   . ALA A  1 795 ? 187.094 142.518 232.364 1.00 132.65 ? 836  ALA A O   1 
ATOM   5015  C  CB  . ALA A  1 795 ? 189.308 142.659 230.637 1.00 132.65 ? 836  ALA A CB  1 
ATOM   5016  N  N   . GLY A  1 796 ? 186.094 140.933 231.120 1.00 129.49 ? 837  GLY A N   1 
ATOM   5017  C  CA  . GLY A  1 796 ? 185.124 140.613 232.151 1.00 129.49 ? 837  GLY A CA  1 
ATOM   5018  C  C   . GLY A  1 796 ? 184.242 139.466 231.711 1.00 129.49 ? 837  GLY A C   1 
ATOM   5019  O  O   . GLY A  1 796 ? 184.385 138.928 230.610 1.00 129.49 ? 837  GLY A O   1 
ATOM   5020  N  N   . ARG A  1 797 ? 183.313 139.102 232.591 1.00 124.57 ? 838  ARG A N   1 
ATOM   5021  C  CA  . ARG A  1 797 ? 182.435 137.978 232.310 1.00 124.57 ? 838  ARG A CA  1 
ATOM   5022  C  C   . ARG A  1 797 ? 181.546 138.275 231.107 1.00 124.57 ? 838  ARG A C   1 
ATOM   5023  O  O   . ARG A  1 797 ? 181.172 139.418 230.839 1.00 124.57 ? 838  ARG A O   1 
ATOM   5024  C  CB  . ARG A  1 797 ? 181.569 137.641 233.522 1.00 124.57 ? 838  ARG A CB  1 
ATOM   5025  C  CG  . ARG A  1 797 ? 180.562 138.708 233.893 1.00 124.57 ? 838  ARG A CG  1 
ATOM   5026  C  CD  . ARG A  1 797 ? 179.344 138.096 234.552 1.00 124.57 ? 838  ARG A CD  1 
ATOM   5027  N  NE  . ARG A  1 797 ? 178.399 139.107 235.005 1.00 124.57 ? 838  ARG A NE  1 
ATOM   5028  C  CZ  . ARG A  1 797 ? 177.568 138.948 236.026 1.00 124.57 ? 838  ARG A CZ  1 
ATOM   5029  N  NH1 . ARG A  1 797 ? 177.536 137.823 236.721 1.00 124.57 ? 838  ARG A NH1 1 
ATOM   5030  N  NH2 . ARG A  1 797 ? 176.749 139.942 236.357 1.00 124.57 ? 838  ARG A NH2 1 
ATOM   5031  N  N   . LEU A  1 798 ? 181.215 137.217 230.377 1.00 113.83 ? 839  LEU A N   1 
ATOM   5032  C  CA  . LEU A  1 798 ? 180.432 137.332 229.158 1.00 113.83 ? 839  LEU A CA  1 
ATOM   5033  C  C   . LEU A  1 798 ? 178.948 137.250 229.486 1.00 113.83 ? 839  LEU A C   1 
ATOM   5034  O  O   . LEU A  1 798 ? 178.536 136.491 230.365 1.00 113.83 ? 839  LEU A O   1 
ATOM   5035  C  CB  . LEU A  1 798 ? 180.823 136.225 228.180 1.00 113.83 ? 839  LEU A CB  1 
ATOM   5036  C  CG  . LEU A  1 798 ? 179.972 136.011 226.931 1.00 113.83 ? 839  LEU A CG  1 
ATOM   5037  C  CD1 . LEU A  1 798 ? 180.874 135.866 225.718 1.00 113.83 ? 839  LEU A CD1 1 
ATOM   5038  C  CD2 . LEU A  1 798 ? 179.072 134.806 227.082 1.00 113.83 ? 839  LEU A CD2 1 
ATOM   5039  N  N   . GLU A  1 799 ? 178.147 138.037 228.774 1.00 116.41 ? 840  GLU A N   1 
ATOM   5040  C  CA  . GLU A  1 799 ? 176.704 138.036 228.953 1.00 116.41 ? 840  GLU A CA  1 
ATOM   5041  C  C   . GLU A  1 799 ? 176.013 137.836 227.613 1.00 116.41 ? 840  GLU A C   1 
ATOM   5042  O  O   . GLU A  1 799 ? 176.511 138.278 226.573 1.00 116.41 ? 840  GLU A O   1 
ATOM   5043  C  CB  . GLU A  1 799 ? 176.211 139.336 229.600 1.00 116.41 ? 840  GLU A CB  1 
ATOM   5044  C  CG  . GLU A  1 799 ? 176.467 139.436 231.094 1.00 116.41 ? 840  GLU A CG  1 
ATOM   5045  C  CD  . GLU A  1 799 ? 177.804 140.063 231.417 1.00 116.41 ? 840  GLU A CD  1 
ATOM   5046  O  OE1 . GLU A  1 799 ? 178.572 140.341 230.473 1.00 116.41 ? 840  GLU A OE1 1 
ATOM   5047  O  OE2 . GLU A  1 799 ? 178.080 140.294 232.612 1.00 116.41 ? 840  GLU A OE2 1 
ATOM   5048  N  N   . VAL A  1 800 ? 174.863 137.170 227.646 1.00 100.87 ? 841  VAL A N   1 
ATOM   5049  C  CA  . VAL A  1 800 ? 174.052 136.933 226.462 1.00 100.87 ? 841  VAL A CA  1 
ATOM   5050  C  C   . VAL A  1 800 ? 172.656 137.475 226.731 1.00 100.87 ? 841  VAL A C   1 
ATOM   5051  O  O   . VAL A  1 800 ? 172.205 137.536 227.879 1.00 100.87 ? 841  VAL A O   1 
ATOM   5052  C  CB  . VAL A  1 800 ? 174.011 135.436 226.091 1.00 100.87 ? 841  VAL A CB  1 
ATOM   5053  C  CG1 . VAL A  1 800 ? 173.210 134.658 227.112 1.00 100.87 ? 841  VAL A CG1 1 
ATOM   5054  C  CG2 . VAL A  1 800 ? 173.453 135.239 224.692 1.00 100.87 ? 841  VAL A CG2 1 
ATOM   5055  N  N   . PHE A  1 801 ? 171.974 137.882 225.666 1.00 100.64 ? 842  PHE A N   1 
ATOM   5056  C  CA  . PHE A  1 801 ? 170.690 138.568 225.768 1.00 100.64 ? 842  PHE A CA  1 
ATOM   5057  C  C   . PHE A  1 801 ? 169.649 137.779 224.984 1.00 100.64 ? 842  PHE A C   1 
ATOM   5058  O  O   . PHE A  1 801 ? 169.647 137.805 223.750 1.00 100.64 ? 842  PHE A O   1 
ATOM   5059  C  CB  . PHE A  1 801 ? 170.815 139.998 225.246 1.00 100.64 ? 842  PHE A CB  1 
ATOM   5060  C  CG  . PHE A  1 801 ? 169.671 140.890 225.624 1.00 100.64 ? 842  PHE A CG  1 
ATOM   5061  C  CD1 . PHE A  1 801 ? 169.469 141.253 226.943 1.00 100.64 ? 842  PHE A CD1 1 
ATOM   5062  C  CD2 . PHE A  1 801 ? 168.818 141.393 224.658 1.00 100.64 ? 842  PHE A CD2 1 
ATOM   5063  C  CE1 . PHE A  1 801 ? 168.427 142.083 227.294 1.00 100.64 ? 842  PHE A CE1 1 
ATOM   5064  C  CE2 . PHE A  1 801 ? 167.775 142.225 225.003 1.00 100.64 ? 842  PHE A CE2 1 
ATOM   5065  C  CZ  . PHE A  1 801 ? 167.583 142.574 226.322 1.00 100.64 ? 842  PHE A CZ  1 
ATOM   5066  N  N   . TYR A  1 802 ? 168.763 137.082 225.694 1.00 94.84  ? 843  TYR A N   1 
ATOM   5067  C  CA  . TYR A  1 802 ? 167.714 136.286 225.067 1.00 94.84  ? 843  TYR A CA  1 
ATOM   5068  C  C   . TYR A  1 802 ? 166.377 136.607 225.715 1.00 94.84  ? 843  TYR A C   1 
ATOM   5069  O  O   . TYR A  1 802 ? 166.251 136.550 226.942 1.00 94.84  ? 843  TYR A O   1 
ATOM   5070  C  CB  . TYR A  1 802 ? 168.013 134.789 225.182 1.00 94.84  ? 843  TYR A CB  1 
ATOM   5071  C  CG  . TYR A  1 802 ? 167.318 133.947 224.139 1.00 94.84  ? 843  TYR A CG  1 
ATOM   5072  C  CD1 . TYR A  1 802 ? 167.475 134.212 222.788 1.00 94.84  ? 843  TYR A CD1 1 
ATOM   5073  C  CD2 . TYR A  1 802 ? 166.517 132.878 224.503 1.00 94.84  ? 843  TYR A CD2 1 
ATOM   5074  C  CE1 . TYR A  1 802 ? 166.844 133.442 221.830 1.00 94.84  ? 843  TYR A CE1 1 
ATOM   5075  C  CE2 . TYR A  1 802 ? 165.883 132.102 223.552 1.00 94.84  ? 843  TYR A CE2 1 
ATOM   5076  C  CZ  . TYR A  1 802 ? 166.050 132.389 222.219 1.00 94.84  ? 843  TYR A CZ  1 
ATOM   5077  O  OH  . TYR A  1 802 ? 165.423 131.619 221.270 1.00 94.84  ? 843  TYR A OH  1 
ATOM   5078  N  N   . ASN A  1 803 ? 165.384 136.931 224.885 1.00 96.62  ? 844  ASN A N   1 
ATOM   5079  C  CA  . ASN A  1 803 ? 164.049 137.309 225.353 1.00 96.62  ? 844  ASN A CA  1 
ATOM   5080  C  C   . ASN A  1 803 ? 164.122 138.406 226.410 1.00 96.62  ? 844  ASN A C   1 
ATOM   5081  O  O   . ASN A  1 803 ? 163.428 138.366 227.427 1.00 96.62  ? 844  ASN A O   1 
ATOM   5082  C  CB  . ASN A  1 803 ? 163.280 136.099 225.882 1.00 96.62  ? 844  ASN A CB  1 
ATOM   5083  C  CG  . ASN A  1 803 ? 163.321 134.925 224.935 1.00 96.62  ? 844  ASN A CG  1 
ATOM   5084  O  OD1 . ASN A  1 803 ? 163.086 135.071 223.737 1.00 96.62  ? 844  ASN A OD1 1 
ATOM   5085  N  ND2 . ASN A  1 803 ? 163.608 133.746 225.470 1.00 96.62  ? 844  ASN A ND2 1 
ATOM   5086  N  N   . GLY A  1 804 ? 164.977 139.393 226.169 1.00 96.30  ? 845  GLY A N   1 
ATOM   5087  C  CA  . GLY A  1 804 ? 165.126 140.483 227.111 1.00 96.30  ? 845  GLY A CA  1 
ATOM   5088  C  C   . GLY A  1 804 ? 165.679 140.083 228.460 1.00 96.30  ? 845  GLY A C   1 
ATOM   5089  O  O   . GLY A  1 804 ? 165.283 140.658 229.477 1.00 96.30  ? 845  GLY A O   1 
ATOM   5090  N  N   . ALA A  1 805 ? 166.592 139.116 228.498 1.00 100.33 ? 846  ALA A N   1 
ATOM   5091  C  CA  . ALA A  1 805 ? 167.170 138.645 229.748 1.00 100.33 ? 846  ALA A CA  1 
ATOM   5092  C  C   . ALA A  1 805 ? 168.677 138.531 229.593 1.00 100.33 ? 846  ALA A C   1 
ATOM   5093  O  O   . ALA A  1 805 ? 169.186 138.310 228.493 1.00 100.33 ? 846  ALA A O   1 
ATOM   5094  C  CB  . ALA A  1 805 ? 166.581 137.295 230.167 1.00 100.33 ? 846  ALA A CB  1 
ATOM   5095  N  N   . TRP A  1 806 ? 169.389 138.678 230.706 1.00 103.87 ? 847  TRP A N   1 
ATOM   5096  C  CA  . TRP A  1 806 ? 170.845 138.649 230.712 1.00 103.87 ? 847  TRP A CA  1 
ATOM   5097  C  C   . TRP A  1 806 ? 171.337 137.381 231.394 1.00 103.87 ? 847  TRP A C   1 
ATOM   5098  O  O   . TRP A  1 806 ? 170.941 137.084 232.525 1.00 103.87 ? 847  TRP A O   1 
ATOM   5099  C  CB  . TRP A  1 806 ? 171.412 139.881 231.415 1.00 103.87 ? 847  TRP A CB  1 
ATOM   5100  C  CG  . TRP A  1 806 ? 171.399 141.102 230.558 1.00 103.87 ? 847  TRP A CG  1 
ATOM   5101  C  CD1 . TRP A  1 806 ? 170.707 142.254 230.782 1.00 103.87 ? 847  TRP A CD1 1 
ATOM   5102  C  CD2 . TRP A  1 806 ? 172.089 141.283 229.318 1.00 103.87 ? 847  TRP A CD2 1 
ATOM   5103  N  NE1 . TRP A  1 806 ? 170.939 143.150 229.766 1.00 103.87 ? 847  TRP A NE1 1 
ATOM   5104  C  CE2 . TRP A  1 806 ? 171.785 142.576 228.854 1.00 103.87 ? 847  TRP A CE2 1 
ATOM   5105  C  CE3 . TRP A  1 806 ? 172.943 140.480 228.560 1.00 103.87 ? 847  TRP A CE3 1 
ATOM   5106  C  CZ2 . TRP A  1 806 ? 172.302 143.082 227.664 1.00 103.87 ? 847  TRP A CZ2 1 
ATOM   5107  C  CZ3 . TRP A  1 806 ? 173.455 140.982 227.384 1.00 103.87 ? 847  TRP A CZ3 1 
ATOM   5108  C  CH2 . TRP A  1 806 ? 173.134 142.270 226.945 1.00 103.87 ? 847  TRP A CH2 1 
ATOM   5109  N  N   . GLY A  1 807 ? 172.213 136.645 230.708 1.00 109.47 ? 848  GLY A N   1 
ATOM   5110  C  CA  . GLY A  1 807 ? 172.775 135.422 231.238 1.00 109.47 ? 848  GLY A CA  1 
ATOM   5111  C  C   . GLY A  1 807 ? 174.178 135.198 230.711 1.00 109.47 ? 848  GLY A C   1 
ATOM   5112  O  O   . GLY A  1 807 ? 174.604 135.823 229.739 1.00 109.47 ? 848  GLY A O   1 
ATOM   5113  N  N   . THR A  1 808 ? 174.886 134.285 231.366 1.00 109.57 ? 849  THR A N   1 
ATOM   5114  C  CA  . THR A  1 808 ? 176.244 133.935 230.983 1.00 109.57 ? 849  THR A CA  1 
ATOM   5115  C  C   . THR A  1 808 ? 176.251 132.540 230.382 1.00 109.57 ? 849  THR A C   1 
ATOM   5116  O  O   . THR A  1 808 ? 175.246 131.827 230.429 1.00 109.57 ? 849  THR A O   1 
ATOM   5117  C  CB  . THR A  1 808 ? 177.203 134.007 232.180 1.00 109.57 ? 849  THR A CB  1 
ATOM   5118  O  OG1 . THR A  1 808 ? 177.104 132.809 232.959 1.00 109.57 ? 849  THR A OG1 1 
ATOM   5119  C  CG2 . THR A  1 808 ? 176.859 135.193 233.057 1.00 109.57 ? 849  THR A CG2 1 
ATOM   5120  N  N   . VAL A  1 809 ? 177.381 132.166 229.788 1.00 108.85 ? 850  VAL A N   1 
ATOM   5121  C  CA  . VAL A  1 809 ? 177.540 130.832 229.232 1.00 108.85 ? 850  VAL A CA  1 
ATOM   5122  C  C   . VAL A  1 809 ? 178.427 130.009 230.156 1.00 108.85 ? 850  VAL A C   1 
ATOM   5123  O  O   . VAL A  1 809 ? 179.247 130.538 230.910 1.00 108.85 ? 850  VAL A O   1 
ATOM   5124  C  CB  . VAL A  1 809 ? 178.123 130.862 227.808 1.00 108.85 ? 850  VAL A CB  1 
ATOM   5125  C  CG1 . VAL A  1 809 ? 177.231 131.665 226.885 1.00 108.85 ? 850  VAL A CG1 1 
ATOM   5126  C  CG2 . VAL A  1 809 ? 179.540 131.395 227.823 1.00 108.85 ? 850  VAL A CG2 1 
ATOM   5127  N  N   . GLY A  1 810 ? 178.272 128.690 230.086 1.00 105.63 ? 851  GLY A N   1 
ATOM   5128  C  CA  . GLY A  1 810 ? 179.070 127.818 230.922 1.00 105.63 ? 851  GLY A CA  1 
ATOM   5129  C  C   . GLY A  1 810 ? 180.534 127.832 230.525 1.00 105.63 ? 851  GLY A C   1 
ATOM   5130  O  O   . GLY A  1 810 ? 180.888 127.971 229.356 1.00 105.63 ? 851  GLY A O   1 
ATOM   5131  N  N   . LYS A  1 811 ? 181.400 127.690 231.527 1.00 105.12 ? 852  LYS A N   1 
ATOM   5132  C  CA  . LYS A  1 811 ? 182.833 127.655 231.264 1.00 105.12 ? 852  LYS A CA  1 
ATOM   5133  C  C   . LYS A  1 811 ? 183.263 126.329 230.653 1.00 105.12 ? 852  LYS A C   1 
ATOM   5134  O  O   . LYS A  1 811 ? 184.257 126.279 229.920 1.00 105.12 ? 852  LYS A O   1 
ATOM   5135  C  CB  . LYS A  1 811 ? 183.605 127.924 232.559 1.00 105.12 ? 852  LYS A CB  1 
ATOM   5136  C  CG  . LYS A  1 811 ? 185.119 127.947 232.408 1.00 105.12 ? 852  LYS A CG  1 
ATOM   5137  C  CD  . LYS A  1 811 ? 185.743 126.626 232.831 1.00 105.12 ? 852  LYS A CD  1 
ATOM   5138  C  CE  . LYS A  1 811 ? 187.253 126.650 232.672 1.00 105.12 ? 852  LYS A CE  1 
ATOM   5139  N  NZ  . LYS A  1 811 ? 187.872 125.355 233.061 1.00 105.12 ? 852  LYS A NZ  1 
ATOM   5140  N  N   . SER A  1 812 ? 182.525 125.259 230.929 1.00 100.93 ? 853  SER A N   1 
ATOM   5141  C  CA  . SER A  1 812 ? 182.947 123.928 230.522 1.00 100.93 ? 853  SER A CA  1 
ATOM   5142  C  C   . SER A  1 812 ? 182.964 123.791 229.007 1.00 100.93 ? 853  SER A C   1 
ATOM   5143  O  O   . SER A  1 812 ? 182.052 124.248 228.314 1.00 100.93 ? 853  SER A O   1 
ATOM   5144  C  CB  . SER A  1 812 ? 182.017 122.876 231.119 1.00 100.93 ? 853  SER A CB  1 
ATOM   5145  O  OG  . SER A  1 812 ? 180.734 122.942 230.520 1.00 100.93 ? 853  SER A OG  1 
ATOM   5146  N  N   . SER A  1 813 ? 184.016 123.146 228.501 1.00 100.84 ? 854  SER A N   1 
ATOM   5147  C  CA  . SER A  1 813 ? 184.113 122.747 227.098 1.00 100.84 ? 854  SER A CA  1 
ATOM   5148  C  C   . SER A  1 813 ? 184.042 123.953 226.162 1.00 100.84 ? 854  SER A C   1 
ATOM   5149  O  O   . SER A  1 813 ? 183.151 124.064 225.318 1.00 100.84 ? 854  SER A O   1 
ATOM   5150  C  CB  . SER A  1 813 ? 183.032 121.722 226.752 1.00 100.84 ? 854  SER A CB  1 
ATOM   5151  O  OG  . SER A  1 813 ? 183.178 120.550 227.534 1.00 100.84 ? 854  SER A OG  1 
ATOM   5152  N  N   . MET A  1 814 ? 184.998 124.865 226.315 1.00 93.59  ? 855  MET A N   1 
ATOM   5153  C  CA  . MET A  1 814 ? 185.111 126.032 225.451 1.00 93.59  ? 855  MET A CA  1 
ATOM   5154  C  C   . MET A  1 814 ? 186.485 126.032 224.801 1.00 93.59  ? 855  MET A C   1 
ATOM   5155  O  O   . MET A  1 814 ? 187.502 126.139 225.493 1.00 93.59  ? 855  MET A O   1 
ATOM   5156  C  CB  . MET A  1 814 ? 184.890 127.326 226.232 1.00 93.59  ? 855  MET A CB  1 
ATOM   5157  C  CG  . MET A  1 814 ? 184.938 128.567 225.368 1.00 93.59  ? 855  MET A CG  1 
ATOM   5158  S  SD  . MET A  1 814 ? 183.738 129.796 225.895 1.00 93.59  ? 855  MET A SD  1 
ATOM   5159  C  CE  . MET A  1 814 ? 182.219 128.997 225.388 1.00 93.59  ? 855  MET A CE  1 
ATOM   5160  N  N   . SER A  1 815 ? 186.511 125.919 223.478 1.00 86.36  ? 856  SER A N   1 
ATOM   5161  C  CA  . SER A  1 815 ? 187.770 125.951 222.756 1.00 86.36  ? 856  SER A CA  1 
ATOM   5162  C  C   . SER A  1 815 ? 188.396 127.337 222.831 1.00 86.36  ? 856  SER A C   1 
ATOM   5163  O  O   . SER A  1 815 ? 187.711 128.352 222.984 1.00 86.36  ? 856  SER A O   1 
ATOM   5164  C  CB  . SER A  1 815 ? 187.562 125.561 221.294 1.00 86.36  ? 856  SER A CB  1 
ATOM   5165  O  OG  . SER A  1 815 ? 188.748 125.767 220.547 1.00 86.36  ? 856  SER A OG  1 
ATOM   5166  N  N   . GLU A  1 816 ? 189.725 127.370 222.722 1.00 87.48  ? 857  GLU A N   1 
ATOM   5167  C  CA  . GLU A  1 816 ? 190.416 128.650 222.642 1.00 87.48  ? 857  GLU A CA  1 
ATOM   5168  C  C   . GLU A  1 816 ? 189.995 129.424 221.402 1.00 87.48  ? 857  GLU A C   1 
ATOM   5169  O  O   . GLU A  1 816 ? 190.018 130.659 221.401 1.00 87.48  ? 857  GLU A O   1 
ATOM   5170  C  CB  . GLU A  1 816 ? 191.929 128.438 222.650 1.00 87.48  ? 857  GLU A CB  1 
ATOM   5171  C  CG  . GLU A  1 816 ? 192.440 127.582 221.504 1.00 87.48  ? 857  GLU A CG  1 
ATOM   5172  C  CD  . GLU A  1 816 ? 192.817 128.404 220.288 1.00 87.48  ? 857  GLU A CD  1 
ATOM   5173  O  OE1 . GLU A  1 816 ? 193.064 129.617 220.445 1.00 87.48  ? 857  GLU A OE1 1 
ATOM   5174  O  OE2 . GLU A  1 816 ? 192.859 127.838 219.176 1.00 87.48  ? 857  GLU A OE2 1 
ATOM   5175  N  N   . THR A  1 817 ? 189.612 128.717 220.337 1.00 80.74  ? 858  THR A N   1 
ATOM   5176  C  CA  . THR A  1 817 ? 189.098 129.391 219.152 1.00 80.74  ? 858  THR A CA  1 
ATOM   5177  C  C   . THR A  1 817 ? 187.796 130.114 219.460 1.00 80.74  ? 858  THR A C   1 
ATOM   5178  O  O   . THR A  1 817 ? 187.566 131.228 218.977 1.00 80.74  ? 858  THR A O   1 
ATOM   5179  C  CB  . THR A  1 817 ? 188.895 128.388 218.023 1.00 80.74  ? 858  THR A CB  1 
ATOM   5180  O  OG1 . THR A  1 817 ? 190.057 127.559 217.913 1.00 80.74  ? 858  THR A OG1 1 
ATOM   5181  C  CG2 . THR A  1 817 ? 188.672 129.115 216.712 1.00 80.74  ? 858  THR A CG2 1 
ATOM   5182  N  N   . THR A  1 818 ? 186.933 129.493 220.266 1.00 80.52  ? 859  THR A N   1 
ATOM   5183  C  CA  . THR A  1 818 ? 185.702 130.153 220.681 1.00 80.52  ? 859  THR A CA  1 
ATOM   5184  C  C   . THR A  1 818 ? 186.001 131.456 221.407 1.00 80.52  ? 859  THR A C   1 
ATOM   5185  O  O   . THR A  1 818 ? 185.282 132.448 221.246 1.00 80.52  ? 859  THR A O   1 
ATOM   5186  C  CB  . THR A  1 818 ? 184.887 129.219 221.569 1.00 80.52  ? 859  THR A CB  1 
ATOM   5187  O  OG1 . THR A  1 818 ? 184.513 128.058 220.819 1.00 80.52  ? 859  THR A OG1 1 
ATOM   5188  C  CG2 . THR A  1 818 ? 183.638 129.917 222.071 1.00 80.52  ? 859  THR A CG2 1 
ATOM   5189  N  N   . VAL A  1 819 ? 187.070 131.474 222.201 1.00 84.76  ? 860  VAL A N   1 
ATOM   5190  C  CA  . VAL A  1 819 ? 187.509 132.716 222.823 1.00 84.76  ? 860  VAL A CA  1 
ATOM   5191  C  C   . VAL A  1 819 ? 187.811 133.760 221.762 1.00 84.76  ? 860  VAL A C   1 
ATOM   5192  O  O   . VAL A  1 819 ? 187.417 134.926 221.885 1.00 84.76  ? 860  VAL A O   1 
ATOM   5193  C  CB  . VAL A  1 819 ? 188.733 132.458 223.717 1.00 84.76  ? 860  VAL A CB  1 
ATOM   5194  C  CG1 . VAL A  1 819 ? 188.947 133.619 224.649 1.00 84.76  ? 860  VAL A CG1 1 
ATOM   5195  C  CG2 . VAL A  1 819 ? 188.548 131.175 224.501 1.00 84.76  ? 860  VAL A CG2 1 
ATOM   5196  N  N   . GLY A  1 820 ? 188.506 133.358 220.699 1.00 85.13  ? 861  GLY A N   1 
ATOM   5197  C  CA  . GLY A  1 820 ? 188.894 134.316 219.679 1.00 85.13  ? 861  GLY A CA  1 
ATOM   5198  C  C   . GLY A  1 820 ? 187.704 134.986 219.023 1.00 85.13  ? 861  GLY A C   1 
ATOM   5199  O  O   . GLY A  1 820 ? 187.716 136.195 218.782 1.00 85.13  ? 861  GLY A O   1 
ATOM   5200  N  N   . VAL A  1 821 ? 186.657 134.214 218.734 1.00 81.04  ? 862  VAL A N   1 
ATOM   5201  C  CA  . VAL A  1 821 ? 185.481 134.785 218.089 1.00 81.04  ? 862  VAL A CA  1 
ATOM   5202  C  C   . VAL A  1 821 ? 184.786 135.766 219.022 1.00 81.04  ? 862  VAL A C   1 
ATOM   5203  O  O   . VAL A  1 821 ? 184.229 136.777 218.580 1.00 81.04  ? 862  VAL A O   1 
ATOM   5204  C  CB  . VAL A  1 821 ? 184.532 133.669 217.623 1.00 81.04  ? 862  VAL A CB  1 
ATOM   5205  C  CG1 . VAL A  1 821 ? 183.551 134.211 216.608 1.00 81.04  ? 862  VAL A CG1 1 
ATOM   5206  C  CG2 . VAL A  1 821 ? 185.329 132.530 217.028 1.00 81.04  ? 862  VAL A CG2 1 
ATOM   5207  N  N   . VAL A  1 822 ? 184.808 135.486 220.325 1.00 82.57  ? 863  VAL A N   1 
ATOM   5208  C  CA  . VAL A  1 822 ? 184.189 136.399 221.281 1.00 82.57  ? 863  VAL A CA  1 
ATOM   5209  C  C   . VAL A  1 822 ? 184.855 137.764 221.208 1.00 82.57  ? 863  VAL A C   1 
ATOM   5210  O  O   . VAL A  1 822 ? 184.183 138.800 221.135 1.00 82.57  ? 863  VAL A O   1 
ATOM   5211  C  CB  . VAL A  1 822 ? 184.257 135.815 222.702 1.00 82.57  ? 863  VAL A CB  1 
ATOM   5212  C  CG1 . VAL A  1 822 ? 184.282 136.928 223.736 1.00 82.57  ? 863  VAL A CG1 1 
ATOM   5213  C  CG2 . VAL A  1 822 ? 183.085 134.890 222.946 1.00 82.57  ? 863  VAL A CG2 1 
ATOM   5214  N  N   . CYS A  1 823 ? 186.188 137.785 221.207 1.00 92.09  ? 864  CYS A N   1 
ATOM   5215  C  CA  . CYS A  1 823 ? 186.900 139.056 221.129 1.00 92.09  ? 864  CYS A CA  1 
ATOM   5216  C  C   . CYS A  1 823 ? 186.641 139.750 219.799 1.00 92.09  ? 864  CYS A C   1 
ATOM   5217  O  O   . CYS A  1 823 ? 186.446 140.971 219.756 1.00 92.09  ? 864  CYS A O   1 
ATOM   5218  C  CB  . CYS A  1 823 ? 188.397 138.834 221.340 1.00 92.09  ? 864  CYS A CB  1 
ATOM   5219  S  SG  . CYS A  1 823 ? 188.881 138.605 223.064 1.00 92.09  ? 864  CYS A SG  1 
ATOM   5220  N  N   . ARG A  1 824 ? 186.629 138.989 218.704 1.00 83.84  ? 865  ARG A N   1 
ATOM   5221  C  CA  . ARG A  1 824 ? 186.391 139.588 217.395 1.00 83.84  ? 865  ARG A CA  1 
ATOM   5222  C  C   . ARG A  1 824 ? 185.001 140.201 217.314 1.00 83.84  ? 865  ARG A C   1 
ATOM   5223  O  O   . ARG A  1 824 ? 184.820 141.267 216.715 1.00 83.84  ? 865  ARG A O   1 
ATOM   5224  C  CB  . ARG A  1 824 ? 186.582 138.545 216.296 1.00 83.84  ? 865  ARG A CB  1 
ATOM   5225  C  CG  . ARG A  1 824 ? 188.021 138.111 216.100 1.00 83.84  ? 865  ARG A CG  1 
ATOM   5226  C  CD  . ARG A  1 824 ? 188.228 137.518 214.720 1.00 83.84  ? 865  ARG A CD  1 
ATOM   5227  N  NE  . ARG A  1 824 ? 187.671 136.175 214.626 1.00 83.84  ? 865  ARG A NE  1 
ATOM   5228  C  CZ  . ARG A  1 824 ? 188.269 135.083 215.080 1.00 83.84  ? 865  ARG A CZ  1 
ATOM   5229  N  NH1 . ARG A  1 824 ? 189.461 135.135 215.651 1.00 83.84  ? 865  ARG A NH1 1 
ATOM   5230  N  NH2 . ARG A  1 824 ? 187.657 133.909 214.957 1.00 83.84  ? 865  ARG A NH2 1 
ATOM   5231  N  N   . GLN A  1 825 ? 184.005 139.541 217.907 1.00 81.25  ? 866  GLN A N   1 
ATOM   5232  C  CA  . GLN A  1 825 ? 182.640 140.047 217.829 1.00 81.25  ? 866  GLN A CA  1 
ATOM   5233  C  C   . GLN A  1 825 ? 182.519 141.407 218.500 1.00 81.25  ? 866  GLN A C   1 
ATOM   5234  O  O   . GLN A  1 825 ? 182.026 142.367 217.898 1.00 81.25  ? 866  GLN A O   1 
ATOM   5235  C  CB  . GLN A  1 825 ? 181.671 139.055 218.467 1.00 81.25  ? 866  GLN A CB  1 
ATOM   5236  C  CG  . GLN A  1 825 ? 180.312 139.652 218.762 1.00 81.25  ? 866  GLN A CG  1 
ATOM   5237  C  CD  . GLN A  1 825 ? 179.321 138.623 219.250 1.00 81.25  ? 866  GLN A CD  1 
ATOM   5238  O  OE1 . GLN A  1 825 ? 179.650 137.447 219.388 1.00 81.25  ? 866  GLN A OE1 1 
ATOM   5239  N  NE2 . GLN A  1 825 ? 178.097 139.058 219.514 1.00 81.25  ? 866  GLN A NE2 1 
ATOM   5240  N  N   . LEU A  1 826 ? 182.971 141.512 219.748 1.00 89.80  ? 867  LEU A N   1 
ATOM   5241  C  CA  . LEU A  1 826 ? 182.858 142.781 220.455 1.00 89.80  ? 867  LEU A CA  1 
ATOM   5242  C  C   . LEU A  1 826 ? 183.882 143.791 219.960 1.00 89.80  ? 867  LEU A C   1 
ATOM   5243  O  O   . LEU A  1 826 ? 183.565 144.975 219.807 1.00 89.80  ? 867  LEU A O   1 
ATOM   5244  C  CB  . LEU A  1 826 ? 183.003 142.561 221.957 1.00 89.80  ? 867  LEU A CB  1 
ATOM   5245  C  CG  . LEU A  1 826 ? 181.685 142.235 222.657 1.00 89.80  ? 867  LEU A CG  1 
ATOM   5246  C  CD1 . LEU A  1 826 ? 181.811 142.457 224.140 1.00 89.80  ? 867  LEU A CD1 1 
ATOM   5247  C  CD2 . LEU A  1 826 ? 180.549 143.070 222.090 1.00 89.80  ? 867  LEU A CD2 1 
ATOM   5248  N  N   . GLY A  1 827 ? 185.106 143.346 219.701 1.00 99.28  ? 868  GLY A N   1 
ATOM   5249  C  CA  . GLY A  1 827 ? 186.127 144.235 219.193 1.00 99.28  ? 868  GLY A CA  1 
ATOM   5250  C  C   . GLY A  1 827 ? 187.140 144.706 220.207 1.00 99.28  ? 868  GLY A C   1 
ATOM   5251  O  O   . GLY A  1 827 ? 187.548 145.872 220.161 1.00 99.28  ? 868  GLY A O   1 
ATOM   5252  N  N   . CYS A  1 828 ? 187.554 143.845 221.136 1.00 111.23 ? 869  CYS A N   1 
ATOM   5253  C  CA  . CYS A  1 828 ? 188.630 144.227 222.042 1.00 111.23 ? 869  CYS A CA  1 
ATOM   5254  C  C   . CYS A  1 828 ? 189.995 143.934 221.431 1.00 111.23 ? 869  CYS A C   1 
ATOM   5255  O  O   . CYS A  1 828 ? 190.925 144.735 221.572 1.00 111.23 ? 869  CYS A O   1 
ATOM   5256  C  CB  . CYS A  1 828 ? 188.477 143.516 223.385 1.00 111.23 ? 869  CYS A CB  1 
ATOM   5257  S  SG  . CYS A  1 828 ? 189.741 143.982 224.591 1.00 111.23 ? 869  CYS A SG  1 
ATOM   5258  N  N   . ALA A  1 829 ? 190.134 142.798 220.748 1.00 104.22 ? 870  ALA A N   1 
ATOM   5259  C  CA  . ALA A  1 829 ? 191.386 142.447 220.092 1.00 104.22 ? 870  ALA A CA  1 
ATOM   5260  C  C   . ALA A  1 829 ? 191.145 141.299 219.125 1.00 104.22 ? 870  ALA A C   1 
ATOM   5261  O  O   . ALA A  1 829 ? 190.136 140.596 219.204 1.00 104.22 ? 870  ALA A O   1 
ATOM   5262  C  CB  . ALA A  1 829 ? 192.468 142.059 221.105 1.00 104.22 ? 870  ALA A CB  1 
ATOM   5263  N  N   . ASP A  1 830 ? 192.100 141.109 218.210 1.00 101.29 ? 871  ASP A N   1 
ATOM   5264  C  CA  . ASP A  1 830 ? 192.032 139.979 217.287 1.00 101.29 ? 871  ASP A CA  1 
ATOM   5265  C  C   . ASP A  1 830 ? 192.148 138.647 218.013 1.00 101.29 ? 871  ASP A C   1 
ATOM   5266  O  O   . ASP A  1 830 ? 191.696 137.621 217.495 1.00 101.29 ? 871  ASP A O   1 
ATOM   5267  C  CB  . ASP A  1 830 ? 193.133 140.084 216.233 1.00 101.29 ? 871  ASP A CB  1 
ATOM   5268  C  CG  . ASP A  1 830 ? 192.874 141.177 215.223 1.00 101.29 ? 871  ASP A CG  1 
ATOM   5269  O  OD1 . ASP A  1 830 ? 191.888 141.919 215.389 1.00 101.29 ? 871  ASP A OD1 1 
ATOM   5270  O  OD2 . ASP A  1 830 ? 193.651 141.288 214.252 1.00 101.29 ? 871  ASP A OD2 1 
ATOM   5271  N  N   . LYS A  1 831 ? 192.761 138.636 219.192 1.00 102.83 ? 872  LYS A N   1 
ATOM   5272  C  CA  . LYS A  1 831 ? 192.997 137.407 219.929 1.00 102.83 ? 872  LYS A CA  1 
ATOM   5273  C  C   . LYS A  1 831 ? 192.648 137.628 221.393 1.00 102.83 ? 872  LYS A C   1 
ATOM   5274  O  O   . LYS A  1 831 ? 192.826 138.724 221.929 1.00 102.83 ? 872  LYS A O   1 
ATOM   5275  C  CB  . LYS A  1 831 ? 194.457 136.953 219.784 1.00 102.83 ? 872  LYS A CB  1 
ATOM   5276  C  CG  . LYS A  1 831 ? 194.810 135.678 220.525 1.00 102.83 ? 872  LYS A CG  1 
ATOM   5277  C  CD  . LYS A  1 831 ? 193.842 134.560 220.187 1.00 102.83 ? 872  LYS A CD  1 
ATOM   5278  C  CE  . LYS A  1 831 ? 194.161 133.305 220.976 1.00 102.83 ? 872  LYS A CE  1 
ATOM   5279  N  NZ  . LYS A  1 831 ? 195.436 132.685 220.524 1.00 102.83 ? 872  LYS A NZ  1 
ATOM   5280  N  N   . GLY A  1 832 ? 192.133 136.579 222.031 1.00 103.43 ? 873  GLY A N   1 
ATOM   5281  C  CA  . GLY A  1 832 ? 191.853 136.623 223.449 1.00 103.43 ? 873  GLY A CA  1 
ATOM   5282  C  C   . GLY A  1 832 ? 192.169 135.286 224.087 1.00 103.43 ? 873  GLY A C   1 
ATOM   5283  O  O   . GLY A  1 832 ? 192.139 134.239 223.437 1.00 103.43 ? 873  GLY A O   1 
ATOM   5284  N  N   . LYS A  1 833 ? 192.476 135.337 225.379 1.00 120.53 ? 874  LYS A N   1 
ATOM   5285  C  CA  . LYS A  1 833 ? 192.860 134.149 226.126 1.00 120.53 ? 874  LYS A CA  1 
ATOM   5286  C  C   . LYS A  1 833 ? 191.927 133.965 227.311 1.00 120.53 ? 874  LYS A C   1 
ATOM   5287  O  O   . LYS A  1 833 ? 191.589 134.931 228.001 1.00 120.53 ? 874  LYS A O   1 
ATOM   5288  C  CB  . LYS A  1 833 ? 194.310 134.238 226.607 1.00 120.53 ? 874  LYS A CB  1 
ATOM   5289  C  CG  . LYS A  1 833 ? 194.848 132.937 227.173 1.00 120.53 ? 874  LYS A CG  1 
ATOM   5290  C  CD  . LYS A  1 833 ? 196.278 133.097 227.655 1.00 120.53 ? 874  LYS A CD  1 
ATOM   5291  C  CE  . LYS A  1 833 ? 197.244 133.198 226.487 1.00 120.53 ? 874  LYS A CE  1 
ATOM   5292  N  NZ  . LYS A  1 833 ? 198.659 133.232 226.946 1.00 120.53 ? 874  LYS A NZ  1 
ATOM   5293  N  N   . ILE A  1 834 ? 191.528 132.714 227.547 1.00 128.42 ? 875  ILE A N   1 
ATOM   5294  C  CA  . ILE A  1 834 ? 190.555 132.410 228.587 1.00 128.42 ? 875  ILE A CA  1 
ATOM   5295  C  C   . ILE A  1 834 ? 191.128 132.753 229.954 1.00 128.42 ? 875  ILE A C   1 
ATOM   5296  O  O   . ILE A  1 834 ? 192.276 132.418 230.274 1.00 128.42 ? 875  ILE A O   1 
ATOM   5297  C  CB  . ILE A  1 834 ? 190.139 130.930 228.513 1.00 128.42 ? 875  ILE A CB  1 
ATOM   5298  C  CG1 . ILE A  1 834 ? 189.366 130.521 229.768 1.00 128.42 ? 875  ILE A CG1 1 
ATOM   5299  C  CG2 . ILE A  1 834 ? 191.357 130.042 228.317 1.00 128.42 ? 875  ILE A CG2 1 
ATOM   5300  C  CD1 . ILE A  1 834 ? 188.022 131.198 229.906 1.00 128.42 ? 875  ILE A CD1 1 
ATOM   5301  N  N   . ASN A  1 835 ? 190.326 133.433 230.768 1.00 134.69 ? 876  ASN A N   1 
ATOM   5302  C  CA  . ASN A  1 835 ? 190.721 133.772 232.128 1.00 134.69 ? 876  ASN A CA  1 
ATOM   5303  C  C   . ASN A  1 835 ? 189.955 132.890 233.102 1.00 134.69 ? 876  ASN A C   1 
ATOM   5304  O  O   . ASN A  1 835 ? 188.751 133.106 233.308 1.00 134.69 ? 876  ASN A O   1 
ATOM   5305  C  CB  . ASN A  1 835 ? 190.446 135.247 232.416 1.00 134.69 ? 876  ASN A CB  1 
ATOM   5306  C  CG  . ASN A  1 835 ? 190.562 135.586 233.888 1.00 134.69 ? 876  ASN A CG  1 
ATOM   5307  O  OD1 . ASN A  1 835 ? 191.297 134.938 234.633 1.00 134.69 ? 876  ASN A OD1 1 
ATOM   5308  N  ND2 . ASN A  1 835 ? 189.825 136.602 234.318 1.00 134.69 ? 876  ASN A ND2 1 
ATOM   5309  N  N   . PRO A  1 836 ? 190.591 131.891 233.714 1.00 140.45 ? 877  PRO A N   1 
ATOM   5310  C  CA  . PRO A  1 836 ? 189.880 131.080 234.715 1.00 140.45 ? 877  PRO A CA  1 
ATOM   5311  C  C   . PRO A  1 836 ? 189.406 131.880 235.916 1.00 140.45 ? 877  PRO A C   1 
ATOM   5312  O  O   . PRO A  1 836 ? 188.375 131.537 236.508 1.00 140.45 ? 877  PRO A O   1 
ATOM   5313  C  CB  . PRO A  1 836 ? 190.921 130.023 235.111 1.00 140.45 ? 877  PRO A CB  1 
ATOM   5314  C  CG  . PRO A  1 836 ? 192.239 130.629 234.750 1.00 140.45 ? 877  PRO A CG  1 
ATOM   5315  C  CD  . PRO A  1 836 ? 191.982 131.451 233.526 1.00 140.45 ? 877  PRO A CD  1 
ATOM   5316  N  N   . ALA A  1 837 ? 190.126 132.932 236.293 1.00 147.30 ? 878  ALA A N   1 
ATOM   5317  C  CA  . ALA A  1 837 ? 189.774 133.700 237.478 1.00 147.30 ? 878  ALA A CA  1 
ATOM   5318  C  C   . ALA A  1 837 ? 188.480 134.477 237.265 1.00 147.30 ? 878  ALA A C   1 
ATOM   5319  O  O   . ALA A  1 837 ? 188.129 134.856 236.145 1.00 147.30 ? 878  ALA A O   1 
ATOM   5320  C  CB  . ALA A  1 837 ? 190.904 134.661 237.848 1.00 147.30 ? 878  ALA A CB  1 
ATOM   5321  N  N   . SER A  1 838 ? 187.769 134.711 238.365 1.00 149.80 ? 879  SER A N   1 
ATOM   5322  C  CA  . SER A  1 838 ? 186.511 135.442 238.362 1.00 149.80 ? 879  SER A CA  1 
ATOM   5323  C  C   . SER A  1 838 ? 186.601 136.619 239.321 1.00 149.80 ? 879  SER A C   1 
ATOM   5324  O  O   . SER A  1 838 ? 187.194 136.511 240.399 1.00 149.80 ? 879  SER A O   1 
ATOM   5325  C  CB  . SER A  1 838 ? 185.345 134.535 238.759 1.00 149.80 ? 879  SER A CB  1 
ATOM   5326  O  OG  . SER A  1 838 ? 185.459 134.124 240.110 1.00 149.80 ? 879  SER A OG  1 
ATOM   5327  N  N   . LEU A  1 839 ? 186.011 137.743 238.925 1.00 154.97 ? 880  LEU A N   1 
ATOM   5328  C  CA  . LEU A  1 839 ? 186.027 138.934 239.762 1.00 154.97 ? 880  LEU A CA  1 
ATOM   5329  C  C   . LEU A  1 839 ? 185.104 138.763 240.964 1.00 154.97 ? 880  LEU A C   1 
ATOM   5330  O  O   . LEU A  1 839 ? 184.177 137.949 240.957 1.00 154.97 ? 880  LEU A O   1 
ATOM   5331  C  CB  . LEU A  1 839 ? 185.616 140.166 238.955 1.00 154.97 ? 880  LEU A CB  1 
ATOM   5332  C  CG  . LEU A  1 839 ? 186.706 140.903 238.168 1.00 154.97 ? 880  LEU A CG  1 
ATOM   5333  C  CD1 . LEU A  1 839 ? 187.789 141.417 239.104 1.00 154.97 ? 880  LEU A CD1 1 
ATOM   5334  C  CD2 . LEU A  1 839 ? 187.306 140.029 237.073 1.00 154.97 ? 880  LEU A CD2 1 
ATOM   5335  N  N   . ASP A  1 840 ? 185.374 139.547 242.010 1.00 154.58 ? 881  ASP A N   1 
ATOM   5336  C  CA  . ASP A  1 840 ? 184.596 139.438 243.240 1.00 154.58 ? 881  ASP A CA  1 
ATOM   5337  C  C   . ASP A  1 840 ? 183.160 139.912 243.039 1.00 154.58 ? 881  ASP A C   1 
ATOM   5338  O  O   . ASP A  1 840 ? 182.228 139.339 243.614 1.00 154.58 ? 881  ASP A O   1 
ATOM   5339  C  CB  . ASP A  1 840 ? 185.260 140.239 244.362 1.00 50.00  ? 881  ASP A CB  1 
ATOM   5340  C  CG  . ASP A  1 840 ? 186.548 139.603 244.848 1.00 50.00  ? 881  ASP A CG  1 
ATOM   5341  O  OD1 . ASP A  1 840 ? 186.784 138.419 244.531 1.00 50.00  ? 881  ASP A OD1 1 
ATOM   5342  O  OD2 . ASP A  1 840 ? 187.383 140.211 245.551 1.00 50.00  ? 881  ASP A OD2 1 
ATOM   5343  N  N   . LYS A  1 841 ? 182.960 140.951 242.232 1.00 156.39 ? 882  LYS A N   1 
ATOM   5344  C  CA  . LYS A  1 841 ? 181.630 141.511 242.031 1.00 156.39 ? 882  LYS A CA  1 
ATOM   5345  C  C   . LYS A  1 841 ? 180.915 140.775 240.906 1.00 156.39 ? 882  LYS A C   1 
ATOM   5346  O  O   . LYS A  1 841 ? 181.453 140.637 239.803 1.00 156.39 ? 882  LYS A O   1 
ATOM   5347  C  CB  . LYS A  1 841 ? 181.721 143.003 241.714 1.00 156.39 ? 882  LYS A CB  1 
ATOM   5348  C  CG  . LYS A  1 841 ? 180.420 143.606 241.214 1.00 156.39 ? 882  LYS A CG  1 
ATOM   5349  C  CD  . LYS A  1 841 ? 180.646 144.947 240.537 1.00 156.39 ? 882  LYS A CD  1 
ATOM   5350  C  CE  . LYS A  1 841 ? 181.088 146.006 241.533 1.00 156.39 ? 882  LYS A CE  1 
ATOM   5351  N  NZ  . LYS A  1 841 ? 181.688 147.187 240.853 1.00 156.39 ? 882  LYS A NZ  1 
ATOM   5352  N  N   . ALA A  1 842 ? 179.700 140.305 241.185 1.00 148.01 ? 883  ALA A N   1 
ATOM   5353  C  CA  . ALA A  1 842 ? 178.922 139.560 240.204 1.00 148.01 ? 883  ALA A CA  1 
ATOM   5354  C  C   . ALA A  1 842 ? 177.444 139.651 240.550 1.00 148.01 ? 883  ALA A C   1 
ATOM   5355  O  O   . ALA A  1 842 ? 177.056 139.388 241.692 1.00 148.01 ? 883  ALA A O   1 
ATOM   5356  C  CB  . ALA A  1 842 ? 179.362 138.093 240.149 1.00 148.01 ? 883  ALA A CB  1 
ATOM   5357  N  N   . MET A  1 843 ? 176.630 140.025 239.566 1.00 139.42 ? 884  MET A N   1 
ATOM   5358  C  CA  . MET A  1 843 ? 175.183 140.083 239.728 1.00 139.42 ? 884  MET A CA  1 
ATOM   5359  C  C   . MET A  1 843 ? 174.590 138.693 239.532 1.00 139.42 ? 884  MET A C   1 
ATOM   5360  O  O   . MET A  1 843 ? 175.039 137.937 238.664 1.00 139.42 ? 884  MET A O   1 
ATOM   5361  C  CB  . MET A  1 843 ? 174.562 141.064 238.732 1.00 139.42 ? 884  MET A CB  1 
ATOM   5362  C  CG  . MET A  1 843 ? 174.874 142.544 238.970 1.00 139.42 ? 884  MET A CG  1 
ATOM   5363  S  SD  . MET A  1 843 ? 175.014 143.044 240.699 1.00 139.42 ? 884  MET A SD  1 
ATOM   5364  C  CE  . MET A  1 843 ? 176.788 143.020 240.945 1.00 139.42 ? 884  MET A CE  1 
ATOM   5365  N  N   . SER A  1 844 ? 173.578 138.365 240.331 1.00 141.18 ? 885  SER A N   1 
ATOM   5366  C  CA  . SER A  1 844 ? 172.945 137.055 240.241 1.00 141.18 ? 885  SER A CA  1 
ATOM   5367  C  C   . SER A  1 844 ? 172.094 136.973 238.980 1.00 141.18 ? 885  SER A C   1 
ATOM   5368  O  O   . SER A  1 844 ? 170.932 137.393 238.976 1.00 141.18 ? 885  SER A O   1 
ATOM   5369  C  CB  . SER A  1 844 ? 172.093 136.793 241.479 1.00 141.18 ? 885  SER A CB  1 
ATOM   5370  O  OG  . SER A  1 844 ? 171.486 135.513 241.418 1.00 141.18 ? 885  SER A OG  1 
ATOM   5371  N  N   . ILE A  1 845 ? 172.668 136.422 237.915 1.00 127.24 ? 886  ILE A N   1 
ATOM   5372  C  CA  . ILE A  1 845 ? 171.972 136.296 236.636 1.00 127.24 ? 886  ILE A CA  1 
ATOM   5373  C  C   . ILE A  1 845 ? 172.080 134.843 236.184 1.00 127.24 ? 886  ILE A C   1 
ATOM   5374  O  O   . ILE A  1 845 ? 173.083 134.176 236.477 1.00 127.24 ? 886  ILE A O   1 
ATOM   5375  C  CB  . ILE A  1 845 ? 172.526 137.297 235.604 1.00 127.24 ? 886  ILE A CB  1 
ATOM   5376  C  CG1 . ILE A  1 845 ? 173.727 136.736 234.842 1.00 127.24 ? 886  ILE A CG1 1 
ATOM   5377  C  CG2 . ILE A  1 845 ? 172.901 138.612 236.274 1.00 127.24 ? 886  ILE A CG2 1 
ATOM   5378  C  CD1 . ILE A  1 845 ? 174.084 137.549 233.612 1.00 127.24 ? 886  ILE A CD1 1 
ATOM   5379  N  N   . PRO A  1 846 ? 171.074 134.304 235.502 1.00 118.61 ? 887  PRO A N   1 
ATOM   5380  C  CA  . PRO A  1 846 ? 170.998 132.852 235.309 1.00 118.61 ? 887  PRO A CA  1 
ATOM   5381  C  C   . PRO A  1 846 ? 171.726 132.365 234.062 1.00 118.61 ? 887  PRO A C   1 
ATOM   5382  O  O   . PRO A  1 846 ? 172.020 133.120 233.135 1.00 118.61 ? 887  PRO A O   1 
ATOM   5383  C  CB  . PRO A  1 846 ? 169.491 132.599 235.189 1.00 118.61 ? 887  PRO A CB  1 
ATOM   5384  C  CG  . PRO A  1 846 ? 168.958 133.860 234.612 1.00 118.61 ? 887  PRO A CG  1 
ATOM   5385  C  CD  . PRO A  1 846 ? 169.821 134.980 235.122 1.00 118.61 ? 887  PRO A CD  1 
ATOM   5386  N  N   . MET A  1 847 ? 172.027 131.065 234.071 1.00 118.64 ? 888  MET A N   1 
ATOM   5387  C  CA  . MET A  1 847 ? 172.555 130.385 232.892 1.00 118.64 ? 888  MET A CA  1 
ATOM   5388  C  C   . MET A  1 847 ? 171.547 130.423 231.753 1.00 118.64 ? 888  MET A C   1 
ATOM   5389  O  O   . MET A  1 847 ? 170.362 130.141 231.947 1.00 118.64 ? 888  MET A O   1 
ATOM   5390  C  CB  . MET A  1 847 ? 172.885 128.928 233.233 1.00 118.64 ? 888  MET A CB  1 
ATOM   5391  C  CG  . MET A  1 847 ? 173.881 128.200 232.319 1.00 118.64 ? 888  MET A CG  1 
ATOM   5392  S  SD  . MET A  1 847 ? 175.268 129.105 231.612 1.00 118.64 ? 888  MET A SD  1 
ATOM   5393  C  CE  . MET A  1 847 ? 175.927 129.961 233.040 1.00 118.64 ? 888  MET A CE  1 
ATOM   5394  N  N   . TRP A  1 848 ? 172.020 130.763 230.558 1.00 101.07 ? 889  TRP A N   1 
ATOM   5395  C  CA  . TRP A  1 848 ? 171.187 130.682 229.365 1.00 101.07 ? 889  TRP A CA  1 
ATOM   5396  C  C   . TRP A  1 848 ? 171.596 129.561 228.423 1.00 101.07 ? 889  TRP A C   1 
ATOM   5397  O  O   . TRP A  1 848 ? 170.730 128.944 227.795 1.00 101.07 ? 889  TRP A O   1 
ATOM   5398  C  CB  . TRP A  1 848 ? 171.203 132.009 228.607 1.00 101.07 ? 889  TRP A CB  1 
ATOM   5399  C  CG  . TRP A  1 848 ? 170.079 132.908 228.975 1.00 101.07 ? 889  TRP A CG  1 
ATOM   5400  C  CD1 . TRP A  1 848 ? 170.154 134.075 229.669 1.00 101.07 ? 889  TRP A CD1 1 
ATOM   5401  C  CD2 . TRP A  1 848 ? 168.697 132.710 228.671 1.00 101.07 ? 889  TRP A CD2 1 
ATOM   5402  N  NE1 . TRP A  1 848 ? 168.905 134.623 229.811 1.00 101.07 ? 889  TRP A NE1 1 
ATOM   5403  C  CE2 . TRP A  1 848 ? 167.991 133.802 229.207 1.00 101.07 ? 889  TRP A CE2 1 
ATOM   5404  C  CE3 . TRP A  1 848 ? 167.987 131.716 227.994 1.00 101.07 ? 889  TRP A CE3 1 
ATOM   5405  C  CZ2 . TRP A  1 848 ? 166.612 133.927 229.090 1.00 101.07 ? 889  TRP A CZ2 1 
ATOM   5406  C  CZ3 . TRP A  1 848 ? 166.620 131.842 227.878 1.00 101.07 ? 889  TRP A CZ3 1 
ATOM   5407  C  CH2 . TRP A  1 848 ? 165.946 132.939 228.423 1.00 101.07 ? 889  TRP A CH2 1 
ATOM   5408  N  N   . VAL A  1 849 ? 172.891 129.285 228.295 1.00 96.90  ? 890  VAL A N   1 
ATOM   5409  C  CA  . VAL A  1 849 ? 173.365 128.244 227.394 1.00 96.90  ? 890  VAL A CA  1 
ATOM   5410  C  C   . VAL A  1 849 ? 174.738 127.789 227.863 1.00 96.90  ? 890  VAL A C   1 
ATOM   5411  O  O   . VAL A  1 849 ? 175.557 128.594 228.311 1.00 96.90  ? 890  VAL A O   1 
ATOM   5412  C  CB  . VAL A  1 849 ? 173.397 128.749 225.932 1.00 96.90  ? 890  VAL A CB  1 
ATOM   5413  C  CG1 . VAL A  1 849 ? 174.063 130.108 225.859 1.00 96.90  ? 890  VAL A CG1 1 
ATOM   5414  C  CG2 . VAL A  1 849 ? 174.092 127.750 225.025 1.00 96.90  ? 890  VAL A CG2 1 
ATOM   5415  N  N   . ASP A  1 850 ? 174.985 126.486 227.763 1.00 95.23  ? 891  ASP A N   1 
ATOM   5416  C  CA  . ASP A  1 850 ? 176.246 125.903 228.187 1.00 95.23  ? 891  ASP A CA  1 
ATOM   5417  C  C   . ASP A  1 850 ? 176.749 124.962 227.104 1.00 95.23  ? 891  ASP A C   1 
ATOM   5418  O  O   . ASP A  1 850 ? 176.051 124.672 226.130 1.00 95.23  ? 891  ASP A O   1 
ATOM   5419  C  CB  . ASP A  1 850 ? 176.102 125.153 229.515 1.00 95.23  ? 891  ASP A CB  1 
ATOM   5420  C  CG  . ASP A  1 850 ? 175.040 124.072 229.460 1.00 95.23  ? 891  ASP A CG  1 
ATOM   5421  O  OD1 . ASP A  1 850 ? 174.327 123.985 228.438 1.00 95.23  ? 891  ASP A OD1 1 
ATOM   5422  O  OD2 . ASP A  1 850 ? 174.918 123.306 230.438 1.00 95.23  ? 891  ASP A OD2 1 
ATOM   5423  N  N   . ASN A  1 851 ? 177.973 124.473 227.300 1.00 96.29  ? 892  ASN A N   1 
ATOM   5424  C  CA  . ASN A  1 851 ? 178.625 123.570 226.352 1.00 96.29  ? 892  ASN A CA  1 
ATOM   5425  C  C   . ASN A  1 851 ? 178.681 124.181 224.954 1.00 96.29  ? 892  ASN A C   1 
ATOM   5426  O  O   . ASN A  1 851 ? 178.439 123.510 223.949 1.00 96.29  ? 892  ASN A O   1 
ATOM   5427  C  CB  . ASN A  1 851 ? 177.934 122.205 226.328 1.00 96.29  ? 892  ASN A CB  1 
ATOM   5428  C  CG  . ASN A  1 851 ? 178.103 121.449 227.631 1.00 96.29  ? 892  ASN A CG  1 
ATOM   5429  O  OD1 . ASN A  1 851 ? 179.181 121.449 228.226 1.00 96.29  ? 892  ASN A OD1 1 
ATOM   5430  N  ND2 . ASN A  1 851 ? 177.036 120.801 228.083 1.00 96.29  ? 892  ASN A ND2 1 
ATOM   5431  N  N   . VAL A  1 852 ? 179.004 125.468 224.894 1.00 86.71  ? 893  VAL A N   1 
ATOM   5432  C  CA  . VAL A  1 852 ? 179.140 126.182 223.632 1.00 86.71  ? 893  VAL A CA  1 
ATOM   5433  C  C   . VAL A  1 852 ? 180.528 125.909 223.076 1.00 86.71  ? 893  VAL A C   1 
ATOM   5434  O  O   . VAL A  1 852 ? 181.534 126.105 223.766 1.00 86.71  ? 893  VAL A O   1 
ATOM   5435  C  CB  . VAL A  1 852 ? 178.905 127.688 223.814 1.00 86.71  ? 893  VAL A CB  1 
ATOM   5436  C  CG1 . VAL A  1 852 ? 179.677 128.474 222.779 1.00 86.71  ? 893  VAL A CG1 1 
ATOM   5437  C  CG2 . VAL A  1 852 ? 177.434 127.999 223.703 1.00 86.71  ? 893  VAL A CG2 1 
ATOM   5438  N  N   . GLN A  1 853 ? 180.578 125.433 221.838 1.00 82.51  ? 894  GLN A N   1 
ATOM   5439  C  CA  . GLN A  1 853 ? 181.821 125.208 221.119 1.00 82.51  ? 894  GLN A CA  1 
ATOM   5440  C  C   . GLN A  1 853 ? 181.650 125.706 219.694 1.00 82.51  ? 894  GLN A C   1 
ATOM   5441  O  O   . GLN A  1 853 ? 180.543 125.681 219.149 1.00 82.51  ? 894  GLN A O   1 
ATOM   5442  C  CB  . GLN A  1 853 ? 182.224 123.716 221.188 1.00 82.51  ? 894  GLN A CB  1 
ATOM   5443  C  CG  . GLN A  1 853 ? 181.542 122.753 220.213 1.00 82.51  ? 894  GLN A CG  1 
ATOM   5444  C  CD  . GLN A  1 853 ? 181.973 122.907 218.770 1.00 82.51  ? 894  GLN A CD  1 
ATOM   5445  O  OE1 . GLN A  1 853 ? 183.026 123.472 218.474 1.00 82.51  ? 894  GLN A OE1 1 
ATOM   5446  N  NE2 . GLN A  1 853 ? 181.148 122.411 217.860 1.00 82.51  ? 894  GLN A NE2 1 
ATOM   5447  N  N   . CYS A  1 854 ? 182.741 126.145 219.092 1.00 71.74  ? 895  CYS A N   1 
ATOM   5448  C  CA  . CYS A  1 854 ? 182.619 126.771 217.792 1.00 71.74  ? 895  CYS A CA  1 
ATOM   5449  C  C   . CYS A  1 854 ? 183.526 126.096 216.773 1.00 71.74  ? 895  CYS A C   1 
ATOM   5450  O  O   . CYS A  1 854 ? 184.555 125.519 217.132 1.00 71.74  ? 895  CYS A O   1 
ATOM   5451  C  CB  . CYS A  1 854 ? 182.987 128.257 217.862 1.00 71.74  ? 895  CYS A CB  1 
ATOM   5452  S  SG  . CYS A  1 854 ? 181.828 129.298 218.762 1.00 71.74  ? 895  CYS A SG  1 
ATOM   5453  N  N   . PRO A  1 855 ? 183.168 126.141 215.497 1.00 65.25  ? 896  PRO A N   1 
ATOM   5454  C  CA  . PRO A  1 855 ? 184.119 125.792 214.444 1.00 65.25  ? 896  PRO A CA  1 
ATOM   5455  C  C   . PRO A  1 855 ? 184.897 127.023 214.007 1.00 65.25  ? 896  PRO A C   1 
ATOM   5456  O  O   . PRO A  1 855 ? 184.480 128.162 214.212 1.00 65.25  ? 896  PRO A O   1 
ATOM   5457  C  CB  . PRO A  1 855 ? 183.217 125.290 213.312 1.00 65.25  ? 896  PRO A CB  1 
ATOM   5458  C  CG  . PRO A  1 855 ? 181.935 126.026 213.507 1.00 65.25  ? 896  PRO A CG  1 
ATOM   5459  C  CD  . PRO A  1 855 ? 181.838 126.456 214.954 1.00 65.25  ? 896  PRO A CD  1 
ATOM   5460  N  N   . LYS A  1 856 ? 186.050 126.771 213.401 1.00 59.83  ? 897  LYS A N   1 
ATOM   5461  C  CA  . LYS A  1 856 ? 186.851 127.866 212.880 1.00 59.83  ? 897  LYS A CA  1 
ATOM   5462  C  C   . LYS A  1 856 ? 186.142 128.511 211.698 1.00 59.83  ? 897  LYS A C   1 
ATOM   5463  O  O   . LYS A  1 856 ? 185.593 127.824 210.836 1.00 59.83  ? 897  LYS A O   1 
ATOM   5464  C  CB  . LYS A  1 856 ? 188.229 127.364 212.458 1.00 59.83  ? 897  LYS A CB  1 
ATOM   5465  C  CG  . LYS A  1 856 ? 189.267 127.405 213.563 1.00 59.83  ? 897  LYS A CG  1 
ATOM   5466  C  CD  . LYS A  1 856 ? 190.659 127.142 213.022 1.00 59.83  ? 897  LYS A CD  1 
ATOM   5467  C  CE  . LYS A  1 856 ? 191.100 128.262 212.099 1.00 59.83  ? 897  LYS A CE  1 
ATOM   5468  N  NZ  . LYS A  1 856 ? 191.048 129.581 212.780 1.00 59.83  ? 897  LYS A NZ  1 
ATOM   5469  N  N   . GLY A  1 857 ? 186.128 129.840 211.675 1.00 61.79  ? 898  GLY A N   1 
ATOM   5470  C  CA  . GLY A  1 857 ? 185.602 130.563 210.541 1.00 61.79  ? 898  GLY A CA  1 
ATOM   5471  C  C   . GLY A  1 857 ? 184.403 131.456 210.805 1.00 61.79  ? 898  GLY A C   1 
ATOM   5472  O  O   . GLY A  1 857 ? 184.347 132.588 210.316 1.00 61.79  ? 898  GLY A O   1 
ATOM   5473  N  N   . PRO A  1 858 ? 183.416 130.982 211.565 1.00 62.35  ? 899  PRO A N   1 
ATOM   5474  C  CA  . PRO A  1 858 ? 182.293 131.856 211.913 1.00 62.35  ? 899  PRO A CA  1 
ATOM   5475  C  C   . PRO A  1 858 ? 182.756 133.097 212.656 1.00 62.35  ? 899  PRO A C   1 
ATOM   5476  O  O   . PRO A  1 858 ? 183.710 133.062 213.433 1.00 62.35  ? 899  PRO A O   1 
ATOM   5477  C  CB  . PRO A  1 858 ? 181.420 130.964 212.795 1.00 62.35  ? 899  PRO A CB  1 
ATOM   5478  C  CG  . PRO A  1 858 ? 181.640 129.624 212.245 1.00 62.35  ? 899  PRO A CG  1 
ATOM   5479  C  CD  . PRO A  1 858 ? 183.082 129.572 211.825 1.00 62.35  ? 899  PRO A CD  1 
ATOM   5480  N  N   . ASP A  1 859 ? 182.070 134.207 212.395 1.00 65.43  ? 900  ASP A N   1 
ATOM   5481  C  CA  . ASP A  1 859 ? 182.456 135.481 212.985 1.00 65.43  ? 900  ASP A CA  1 
ATOM   5482  C  C   . ASP A  1 859 ? 181.628 135.849 214.210 1.00 65.43  ? 900  ASP A C   1 
ATOM   5483  O  O   . ASP A  1 859 ? 181.989 136.785 214.929 1.00 65.43  ? 900  ASP A O   1 
ATOM   5484  C  CB  . ASP A  1 859 ? 182.404 136.572 211.911 1.00 65.43  ? 900  ASP A CB  1 
ATOM   5485  C  CG  . ASP A  1 859 ? 180.986 136.938 211.484 1.00 65.43  ? 900  ASP A CG  1 
ATOM   5486  O  OD1 . ASP A  1 859 ? 180.008 136.616 212.186 1.00 65.43  ? 900  ASP A OD1 1 
ATOM   5487  O  OD2 . ASP A  1 859 ? 180.846 137.516 210.387 1.00 65.43  ? 900  ASP A OD2 1 
ATOM   5488  N  N   . THR A  1 860 ? 180.518 135.160 214.454 1.00 65.51  ? 901  THR A N   1 
ATOM   5489  C  CA  . THR A  1 860 ? 179.713 135.374 215.647 1.00 65.51  ? 901  THR A CA  1 
ATOM   5490  C  C   . THR A  1 860 ? 179.357 134.042 216.290 1.00 65.51  ? 901  THR A C   1 
ATOM   5491  O  O   . THR A  1 860 ? 179.263 133.015 215.613 1.00 65.51  ? 901  THR A O   1 
ATOM   5492  C  CB  . THR A  1 860 ? 178.428 136.137 215.334 1.00 65.51  ? 901  THR A CB  1 
ATOM   5493  O  OG1 . THR A  1 860 ? 177.664 135.403 214.373 1.00 65.51  ? 901  THR A OG1 1 
ATOM   5494  C  CG2 . THR A  1 860 ? 178.732 137.528 214.807 1.00 65.51  ? 901  THR A CG2 1 
ATOM   5495  N  N   . LEU A  1 861 ? 179.141 134.072 217.607 1.00 65.93  ? 902  LEU A N   1 
ATOM   5496  C  CA  . LEU A  1 861 ? 178.843 132.849 218.342 1.00 65.93  ? 902  LEU A CA  1 
ATOM   5497  C  C   . LEU A  1 861 ? 177.548 132.192 217.898 1.00 65.93  ? 902  LEU A C   1 
ATOM   5498  O  O   . LEU A  1 861 ? 177.396 130.980 218.076 1.00 65.93  ? 902  LEU A O   1 
ATOM   5499  C  CB  . LEU A  1 861 ? 178.760 133.126 219.839 1.00 65.93  ? 902  LEU A CB  1 
ATOM   5500  C  CG  . LEU A  1 861 ? 180.040 133.551 220.540 1.00 65.93  ? 902  LEU A CG  1 
ATOM   5501  C  CD1 . LEU A  1 861 ? 179.808 133.592 222.035 1.00 65.93  ? 902  LEU A CD1 1 
ATOM   5502  C  CD2 . LEU A  1 861 ? 181.157 132.588 220.193 1.00 65.93  ? 902  LEU A CD2 1 
ATOM   5503  N  N   . TRP A  1 862 ? 176.615 132.959 217.333 1.00 73.56  ? 903  TRP A N   1 
ATOM   5504  C  CA  . TRP A  1 862 ? 175.322 132.393 216.969 1.00 73.56  ? 903  TRP A CA  1 
ATOM   5505  C  C   . TRP A  1 862 ? 175.475 131.235 215.995 1.00 73.56  ? 903  TRP A C   1 
ATOM   5506  O  O   . TRP A  1 862 ? 174.687 130.283 216.031 1.00 73.56  ? 903  TRP A O   1 
ATOM   5507  C  CB  . TRP A  1 862 ? 174.419 133.470 216.368 1.00 73.56  ? 903  TRP A CB  1 
ATOM   5508  C  CG  . TRP A  1 862 ? 174.461 134.781 217.076 1.00 73.56  ? 903  TRP A CG  1 
ATOM   5509  C  CD1 . TRP A  1 862 ? 174.810 135.004 218.373 1.00 73.56  ? 903  TRP A CD1 1 
ATOM   5510  C  CD2 . TRP A  1 862 ? 174.143 136.058 216.522 1.00 73.56  ? 903  TRP A CD2 1 
ATOM   5511  N  NE1 . TRP A  1 862 ? 174.730 136.341 218.662 1.00 73.56  ? 903  TRP A NE1 1 
ATOM   5512  C  CE2 . TRP A  1 862 ? 174.322 137.011 217.541 1.00 73.56  ? 903  TRP A CE2 1 
ATOM   5513  C  CE3 . TRP A  1 862 ? 173.724 136.489 215.263 1.00 73.56  ? 903  TRP A CE3 1 
ATOM   5514  C  CZ2 . TRP A  1 862 ? 174.097 138.367 217.341 1.00 73.56  ? 903  TRP A CZ2 1 
ATOM   5515  C  CZ3 . TRP A  1 862 ? 173.501 137.836 215.066 1.00 73.56  ? 903  TRP A CZ3 1 
ATOM   5516  C  CH2 . TRP A  1 862 ? 173.688 138.760 216.100 1.00 73.56  ? 903  TRP A CH2 1 
ATOM   5517  N  N   . GLN A  1 863 ? 176.488 131.290 215.134 1.00 68.97  ? 904  GLN A N   1 
ATOM   5518  C  CA  . GLN A  1 863 ? 176.713 130.246 214.147 1.00 68.97  ? 904  GLN A CA  1 
ATOM   5519  C  C   . GLN A  1 863 ? 177.333 128.990 214.742 1.00 68.97  ? 904  GLN A C   1 
ATOM   5520  O  O   . GLN A  1 863 ? 177.476 127.994 214.027 1.00 68.97  ? 904  GLN A O   1 
ATOM   5521  C  CB  . GLN A  1 863 ? 177.600 130.788 213.030 1.00 68.97  ? 904  GLN A CB  1 
ATOM   5522  C  CG  . GLN A  1 863 ? 177.096 132.097 212.467 1.00 68.97  ? 904  GLN A CG  1 
ATOM   5523  C  CD  . GLN A  1 863 ? 177.353 132.230 210.990 1.00 68.97  ? 904  GLN A CD  1 
ATOM   5524  O  OE1 . GLN A  1 863 ? 177.674 131.254 210.317 1.00 68.97  ? 904  GLN A OE1 1 
ATOM   5525  N  NE2 . GLN A  1 863 ? 177.207 133.441 210.470 1.00 68.97  ? 904  GLN A NE2 1 
ATOM   5526  N  N   . CYS A  1 864 ? 177.709 129.012 216.013 1.00 71.04  ? 905  CYS A N   1 
ATOM   5527  C  CA  . CYS A  1 864 ? 178.300 127.835 216.638 1.00 71.04  ? 905  CYS A CA  1 
ATOM   5528  C  C   . CYS A  1 864 ? 177.209 126.901 217.145 1.00 71.04  ? 905  CYS A C   1 
ATOM   5529  O  O   . CYS A  1 864 ? 176.343 127.328 217.911 1.00 71.04  ? 905  CYS A O   1 
ATOM   5530  C  CB  . CYS A  1 864 ? 179.202 128.237 217.794 1.00 71.04  ? 905  CYS A CB  1 
ATOM   5531  S  SG  . CYS A  1 864 ? 180.313 129.602 217.450 1.00 71.04  ? 905  CYS A SG  1 
ATOM   5532  N  N   . PRO A  1 865 ? 177.207 125.638 216.736 1.00 68.70  ? 906  PRO A N   1 
ATOM   5533  C  CA  . PRO A  1 865 ? 176.276 124.678 217.330 1.00 68.70  ? 906  PRO A CA  1 
ATOM   5534  C  C   . PRO A  1 865 ? 176.644 124.383 218.773 1.00 68.70  ? 906  PRO A C   1 
ATOM   5535  O  O   . PRO A  1 865 ? 177.818 124.384 219.150 1.00 68.70  ? 906  PRO A O   1 
ATOM   5536  C  CB  . PRO A  1 865 ? 176.438 123.432 216.452 1.00 68.70  ? 906  PRO A CB  1 
ATOM   5537  C  CG  . PRO A  1 865 ? 177.155 123.901 215.228 1.00 68.70  ? 906  PRO A CG  1 
ATOM   5538  C  CD  . PRO A  1 865 ? 178.006 125.039 215.661 1.00 68.70  ? 906  PRO A CD  1 
ATOM   5539  N  N   . SER A  1 866 ? 175.625 124.121 219.579 1.00 81.94  ? 907  SER A N   1 
ATOM   5540  C  CA  . SER A  1 866 ? 175.803 123.805 220.994 1.00 81.94  ? 907  SER A CA  1 
ATOM   5541  C  C   . SER A  1 866 ? 174.487 123.248 221.524 1.00 81.94  ? 907  SER A C   1 
ATOM   5542  O  O   . SER A  1 866 ? 173.566 122.947 220.755 1.00 81.94  ? 907  SER A O   1 
ATOM   5543  C  CB  . SER A  1 866 ? 176.255 125.029 221.789 1.00 81.94  ? 907  SER A CB  1 
ATOM   5544  O  OG  . SER A  1 866 ? 176.110 124.802 223.180 1.00 81.94  ? 907  SER A OG  1 
ATOM   5545  N  N   . SER A  1 867 ? 174.402 123.108 222.844 1.00 85.90  ? 908  SER A N   1 
ATOM   5546  C  CA  . SER A  1 867 ? 173.202 122.602 223.484 1.00 85.90  ? 908  SER A CA  1 
ATOM   5547  C  C   . SER A  1 867 ? 172.055 123.599 223.328 1.00 85.90  ? 908  SER A C   1 
ATOM   5548  O  O   . SER A  1 867 ? 172.282 124.792 223.118 1.00 85.90  ? 908  SER A O   1 
ATOM   5549  C  CB  . SER A  1 867 ? 173.467 122.336 224.963 1.00 85.90  ? 908  SER A CB  1 
ATOM   5550  O  OG  . SER A  1 867 ? 173.459 123.544 225.703 1.00 85.90  ? 908  SER A OG  1 
ATOM   5551  N  N   . PRO A  1 868 ? 170.813 123.131 223.418 1.00 89.77  ? 909  PRO A N   1 
ATOM   5552  C  CA  . PRO A  1 868 ? 169.670 124.030 223.231 1.00 89.77  ? 909  PRO A CA  1 
ATOM   5553  C  C   . PRO A  1 868 ? 169.549 125.054 224.349 1.00 89.77  ? 909  PRO A C   1 
ATOM   5554  O  O   . PRO A  1 868 ? 170.161 124.939 225.413 1.00 89.77  ? 909  PRO A O   1 
ATOM   5555  C  CB  . PRO A  1 868 ? 168.466 123.082 223.225 1.00 89.77  ? 909  PRO A CB  1 
ATOM   5556  C  CG  . PRO A  1 868 ? 168.945 121.854 223.916 1.00 89.77  ? 909  PRO A CG  1 
ATOM   5557  C  CD  . PRO A  1 868 ? 170.389 121.729 223.558 1.00 89.77  ? 909  PRO A CD  1 
ATOM   5558  N  N   . TRP A  1 869 ? 168.735 126.074 224.079 1.00 92.00  ? 910  TRP A N   1 
ATOM   5559  C  CA  . TRP A  1 869 ? 168.452 127.103 225.069 1.00 92.00  ? 910  TRP A CA  1 
ATOM   5560  C  C   . TRP A  1 869 ? 167.893 126.480 226.340 1.00 92.00  ? 910  TRP A C   1 
ATOM   5561  O  O   . TRP A  1 869 ? 167.063 125.568 226.291 1.00 92.00  ? 910  TRP A O   1 
ATOM   5562  C  CB  . TRP A  1 869 ? 167.451 128.118 224.515 1.00 92.00  ? 910  TRP A CB  1 
ATOM   5563  C  CG  . TRP A  1 869 ? 168.032 129.160 223.610 1.00 92.00  ? 910  TRP A CG  1 
ATOM   5564  C  CD1 . TRP A  1 869 ? 167.656 129.432 222.328 1.00 92.00  ? 910  TRP A CD1 1 
ATOM   5565  C  CD2 . TRP A  1 869 ? 169.067 130.094 223.929 1.00 92.00  ? 910  TRP A CD2 1 
ATOM   5566  N  NE1 . TRP A  1 869 ? 168.405 130.463 221.823 1.00 92.00  ? 910  TRP A NE1 1 
ATOM   5567  C  CE2 . TRP A  1 869 ? 169.276 130.890 222.789 1.00 92.00  ? 910  TRP A CE2 1 
ATOM   5568  C  CE3 . TRP A  1 869 ? 169.841 130.331 225.067 1.00 92.00  ? 910  TRP A CE3 1 
ATOM   5569  C  CZ2 . TRP A  1 869 ? 170.227 131.903 222.752 1.00 92.00  ? 910  TRP A CZ2 1 
ATOM   5570  C  CZ3 . TRP A  1 869 ? 170.784 131.335 225.029 1.00 92.00  ? 910  TRP A CZ3 1 
ATOM   5571  C  CH2 . TRP A  1 869 ? 170.970 132.109 223.880 1.00 92.00  ? 910  TRP A CH2 1 
ATOM   5572  N  N   . GLU A  1 870 ? 168.352 126.978 227.485 1.00 105.14 ? 911  GLU A N   1 
ATOM   5573  C  CA  . GLU A  1 870 ? 167.904 126.453 228.767 1.00 105.14 ? 911  GLU A CA  1 
ATOM   5574  C  C   . GLU A  1 870 ? 168.243 127.454 229.858 1.00 105.14 ? 911  GLU A C   1 
ATOM   5575  O  O   . GLU A  1 870 ? 169.395 127.879 229.972 1.00 105.14 ? 911  GLU A O   1 
ATOM   5576  C  CB  . GLU A  1 870 ? 168.557 125.099 229.058 1.00 105.14 ? 911  GLU A CB  1 
ATOM   5577  C  CG  . GLU A  1 870 ? 167.891 124.311 230.168 1.00 105.14 ? 911  GLU A CG  1 
ATOM   5578  C  CD  . GLU A  1 870 ? 168.502 124.599 231.521 1.00 105.14 ? 911  GLU A CD  1 
ATOM   5579  O  OE1 . GLU A  1 870 ? 169.664 125.052 231.559 1.00 105.14 ? 911  GLU A OE1 1 
ATOM   5580  O  OE2 . GLU A  1 870 ? 167.826 124.367 232.544 1.00 105.14 ? 911  GLU A OE2 1 
ATOM   5581  N  N   . LYS A  1 871 ? 167.247 127.817 230.657 1.00 110.88 ? 912  LYS A N   1 
ATOM   5582  C  CA  . LYS A  1 871 ? 167.445 128.735 231.771 1.00 110.88 ? 912  LYS A CA  1 
ATOM   5583  C  C   . LYS A  1 871 ? 167.840 127.932 233.003 1.00 110.88 ? 912  LYS A C   1 
ATOM   5584  O  O   . LYS A  1 871 ? 167.151 126.975 233.372 1.00 110.88 ? 912  LYS A O   1 
ATOM   5585  C  CB  . LYS A  1 871 ? 166.182 129.548 232.037 1.00 110.88 ? 912  LYS A CB  1 
ATOM   5586  C  CG  . LYS A  1 871 ? 166.128 130.158 233.425 1.00 110.88 ? 912  LYS A CG  1 
ATOM   5587  C  CD  . LYS A  1 871 ? 165.349 131.459 233.423 1.00 110.88 ? 912  LYS A CD  1 
ATOM   5588  C  CE  . LYS A  1 871 ? 163.870 131.212 233.186 1.00 110.88 ? 912  LYS A CE  1 
ATOM   5589  N  NZ  . LYS A  1 871 ? 163.101 132.483 233.117 1.00 110.88 ? 912  LYS A NZ  1 
ATOM   5590  N  N   . ARG A  1 872 ? 168.944 128.320 233.635 1.00 114.05 ? 913  ARG A N   1 
ATOM   5591  C  CA  . ARG A  1 872 ? 169.493 127.563 234.748 1.00 114.05 ? 913  ARG A CA  1 
ATOM   5592  C  C   . ARG A  1 872 ? 170.185 128.517 235.708 1.00 114.05 ? 913  ARG A C   1 
ATOM   5593  O  O   . ARG A  1 872 ? 170.583 129.620 235.330 1.00 114.05 ? 913  ARG A O   1 
ATOM   5594  C  CB  . ARG A  1 872 ? 170.476 126.495 234.249 1.00 114.05 ? 913  ARG A CB  1 
ATOM   5595  C  CG  . ARG A  1 872 ? 170.966 125.518 235.301 1.00 114.05 ? 913  ARG A CG  1 
ATOM   5596  C  CD  . ARG A  1 872 ? 171.978 124.555 234.711 1.00 114.05 ? 913  ARG A CD  1 
ATOM   5597  N  NE  . ARG A  1 872 ? 171.394 123.742 233.653 1.00 114.05 ? 913  ARG A NE  1 
ATOM   5598  C  CZ  . ARG A  1 872 ? 170.697 122.633 233.858 1.00 114.05 ? 913  ARG A CZ  1 
ATOM   5599  N  NH1 . ARG A  1 872 ? 170.476 122.171 235.078 1.00 114.05 ? 913  ARG A NH1 1 
ATOM   5600  N  NH2 . ARG A  1 872 ? 170.207 121.972 232.814 1.00 114.05 ? 913  ARG A NH2 1 
ATOM   5601  N  N   . LEU A  1 873 ? 170.313 128.088 236.958 1.00 116.36 ? 914  LEU A N   1 
ATOM   5602  C  CA  . LEU A  1 873 ? 171.131 128.779 237.943 1.00 116.36 ? 914  LEU A CA  1 
ATOM   5603  C  C   . LEU A  1 873 ? 172.414 127.986 238.142 1.00 116.36 ? 914  LEU A C   1 
ATOM   5604  O  O   . LEU A  1 873 ? 172.368 126.773 238.372 1.00 116.36 ? 914  LEU A O   1 
ATOM   5605  C  CB  . LEU A  1 873 ? 170.388 128.941 239.269 1.00 116.36 ? 914  LEU A CB  1 
ATOM   5606  C  CG  . LEU A  1 873 ? 169.522 130.191 239.456 1.00 116.36 ? 914  LEU A CG  1 
ATOM   5607  C  CD1 . LEU A  1 873 ? 170.392 131.405 239.753 1.00 116.36 ? 914  LEU A CD1 1 
ATOM   5608  C  CD2 . LEU A  1 873 ? 168.624 130.449 238.253 1.00 116.36 ? 914  LEU A CD2 1 
ATOM   5609  N  N   . ALA A  1 874 ? 173.553 128.665 238.044 1.00 124.83 ? 915  ALA A N   1 
ATOM   5610  C  CA  . ALA A  1 874 ? 174.843 127.995 238.046 1.00 124.83 ? 915  ALA A CA  1 
ATOM   5611  C  C   . ALA A  1 874 ? 175.777 128.632 239.065 1.00 124.83 ? 915  ALA A C   1 
ATOM   5612  O  O   . ALA A  1 874 ? 175.629 129.797 239.442 1.00 124.83 ? 915  ALA A O   1 
ATOM   5613  C  CB  . ALA A  1 874 ? 175.491 128.029 236.657 1.00 124.83 ? 915  ALA A CB  1 
ATOM   5614  N  N   . SER A  1 875 ? 176.750 127.837 239.503 1.00 130.74 ? 916  SER A N   1 
ATOM   5615  C  CA  . SER A  1 875 ? 177.767 128.304 240.424 1.00 130.74 ? 916  SER A CA  1 
ATOM   5616  C  C   . SER A  1 875 ? 178.706 129.286 239.725 1.00 130.74 ? 916  SER A C   1 
ATOM   5617  O  O   . SER A  1 875 ? 178.853 129.256 238.501 1.00 130.74 ? 916  SER A O   1 
ATOM   5618  C  CB  . SER A  1 875 ? 178.556 127.117 240.974 1.00 130.74 ? 916  SER A CB  1 
ATOM   5619  O  OG  . SER A  1 875 ? 179.631 127.535 241.795 1.00 130.74 ? 916  SER A OG  1 
ATOM   5620  N  N   . PRO A  1 876 ? 179.343 130.181 240.485 1.00 130.09 ? 917  PRO A N   1 
ATOM   5621  C  CA  . PRO A  1 876 ? 180.331 131.084 239.872 1.00 130.09 ? 917  PRO A CA  1 
ATOM   5622  C  C   . PRO A  1 876 ? 181.479 130.360 239.192 1.00 130.09 ? 917  PRO A C   1 
ATOM   5623  O  O   . PRO A  1 876 ? 182.070 130.905 238.252 1.00 130.09 ? 917  PRO A O   1 
ATOM   5624  C  CB  . PRO A  1 876 ? 180.817 131.922 241.061 1.00 130.09 ? 917  PRO A CB  1 
ATOM   5625  C  CG  . PRO A  1 876 ? 179.666 131.925 242.001 1.00 130.09 ? 917  PRO A CG  1 
ATOM   5626  C  CD  . PRO A  1 876 ? 179.019 130.576 241.868 1.00 130.09 ? 917  PRO A CD  1 
ATOM   5627  N  N   . SER A  1 877 ? 181.823 129.152 239.643 1.00 129.04 ? 918  SER A N   1 
ATOM   5628  C  CA  . SER A  1 877 ? 182.888 128.398 238.989 1.00 129.04 ? 918  SER A CA  1 
ATOM   5629  C  C   . SER A  1 877 ? 182.525 128.070 237.546 1.00 129.04 ? 918  SER A C   1 
ATOM   5630  O  O   . SER A  1 877 ? 183.363 128.189 236.644 1.00 129.04 ? 918  SER A O   1 
ATOM   5631  C  CB  . SER A  1 877 ? 183.179 127.120 239.772 1.00 129.04 ? 918  SER A CB  1 
ATOM   5632  O  OG  . SER A  1 877 ? 182.052 126.263 239.775 1.00 129.04 ? 918  SER A OG  1 
ATOM   5633  N  N   . GLU A  1 878 ? 181.278 127.659 237.308 1.00 127.50 ? 919  GLU A N   1 
ATOM   5634  C  CA  . GLU A  1 878 ? 180.837 127.361 235.951 1.00 127.50 ? 919  GLU A CA  1 
ATOM   5635  C  C   . GLU A  1 878 ? 180.710 128.615 235.098 1.00 127.50 ? 919  GLU A C   1 
ATOM   5636  O  O   . GLU A  1 878 ? 180.658 128.512 233.868 1.00 127.50 ? 919  GLU A O   1 
ATOM   5637  C  CB  . GLU A  1 878 ? 179.500 126.619 235.990 1.00 127.50 ? 919  GLU A CB  1 
ATOM   5638  C  CG  . GLU A  1 878 ? 179.546 125.310 236.761 1.00 127.50 ? 919  GLU A CG  1 
ATOM   5639  C  CD  . GLU A  1 878 ? 178.184 124.656 236.885 1.00 127.50 ? 919  GLU A CD  1 
ATOM   5640  O  OE1 . GLU A  1 878 ? 177.187 125.268 236.448 1.00 127.50 ? 919  GLU A OE1 1 
ATOM   5641  O  OE2 . GLU A  1 878 ? 178.111 123.531 237.421 1.00 127.50 ? 919  GLU A OE2 1 
ATOM   5642  N  N   . GLU A  1 879 ? 180.657 129.788 235.722 1.00 126.77 ? 920  GLU A N   1 
ATOM   5643  C  CA  . GLU A  1 879 ? 180.538 131.035 234.983 1.00 126.77 ? 920  GLU A CA  1 
ATOM   5644  C  C   . GLU A  1 879 ? 181.808 131.304 234.184 1.00 126.77 ? 920  GLU A C   1 
ATOM   5645  O  O   . GLU A  1 879 ? 182.903 130.866 234.548 1.00 126.77 ? 920  GLU A O   1 
ATOM   5646  C  CB  . GLU A  1 879 ? 180.263 132.191 235.943 1.00 126.77 ? 920  GLU A CB  1 
ATOM   5647  C  CG  . GLU A  1 879 ? 179.605 133.400 235.306 1.00 126.77 ? 920  GLU A CG  1 
ATOM   5648  C  CD  . GLU A  1 879 ? 179.250 134.463 236.327 1.00 126.77 ? 920  GLU A CD  1 
ATOM   5649  O  OE1 . GLU A  1 879 ? 179.688 134.338 237.489 1.00 126.77 ? 920  GLU A OE1 1 
ATOM   5650  O  OE2 . GLU A  1 879 ? 178.528 135.416 235.972 1.00 126.77 ? 920  GLU A OE2 1 
ATOM   5651  N  N   . THR A  1 880 ? 181.651 132.027 233.080 1.00 117.89 ? 921  THR A N   1 
ATOM   5652  C  CA  . THR A  1 880 ? 182.755 132.361 232.191 1.00 117.89 ? 921  THR A CA  1 
ATOM   5653  C  C   . THR A  1 880 ? 183.124 133.829 232.361 1.00 117.89 ? 921  THR A C   1 
ATOM   5654  O  O   . THR A  1 880 ? 182.279 134.711 232.177 1.00 117.89 ? 921  THR A O   1 
ATOM   5655  C  CB  . THR A  1 880 ? 182.390 132.072 230.734 1.00 117.89 ? 921  THR A CB  1 
ATOM   5656  O  OG1 . THR A  1 880 ? 181.878 130.738 230.627 1.00 117.89 ? 921  THR A OG1 1 
ATOM   5657  C  CG2 . THR A  1 880 ? 183.611 132.210 229.842 1.00 117.89 ? 921  THR A CG2 1 
ATOM   5658  N  N   . TRP A  1 881 ? 184.384 134.083 232.709 1.00 131.13 ? 922  TRP A N   1 
ATOM   5659  C  CA  . TRP A  1 881 ? 184.913 135.436 232.884 1.00 131.13 ? 922  TRP A CA  1 
ATOM   5660  C  C   . TRP A  1 881 ? 186.118 135.583 231.963 1.00 131.13 ? 922  TRP A C   1 
ATOM   5661  O  O   . TRP A  1 881 ? 187.188 135.033 232.238 1.00 131.13 ? 922  TRP A O   1 
ATOM   5662  C  CB  . TRP A  1 881 ? 185.283 135.703 234.338 1.00 131.13 ? 922  TRP A CB  1 
ATOM   5663  C  CG  . TRP A  1 881 ? 184.110 135.659 235.255 1.00 131.13 ? 922  TRP A CG  1 
ATOM   5664  C  CD1 . TRP A  1 881 ? 183.355 134.569 235.571 1.00 131.13 ? 922  TRP A CD1 1 
ATOM   5665  C  CD2 . TRP A  1 881 ? 183.557 136.756 235.987 1.00 131.13 ? 922  TRP A CD2 1 
ATOM   5666  N  NE1 . TRP A  1 881 ? 182.359 134.922 236.447 1.00 131.13 ? 922  TRP A NE1 1 
ATOM   5667  C  CE2 . TRP A  1 881 ? 182.461 136.260 236.717 1.00 131.13 ? 922  TRP A CE2 1 
ATOM   5668  C  CE3 . TRP A  1 881 ? 183.876 138.113 236.087 1.00 131.13 ? 922  TRP A CE3 1 
ATOM   5669  C  CZ2 . TRP A  1 881 ? 181.687 137.070 237.541 1.00 131.13 ? 922  TRP A CZ2 1 
ATOM   5670  C  CZ3 . TRP A  1 881 ? 183.105 138.915 236.903 1.00 131.13 ? 922  TRP A CZ3 1 
ATOM   5671  C  CH2 . TRP A  1 881 ? 182.024 138.392 237.621 1.00 131.13 ? 922  TRP A CH2 1 
ATOM   5672  N  N   . ILE A  1 882 ? 185.948 136.331 230.878 1.00 130.05 ? 923  ILE A N   1 
ATOM   5673  C  CA  . ILE A  1 882 ? 186.941 136.406 229.815 1.00 130.05 ? 923  ILE A CA  1 
ATOM   5674  C  C   . ILE A  1 882 ? 187.647 137.753 229.865 1.00 130.05 ? 923  ILE A C   1 
ATOM   5675  O  O   . ILE A  1 882 ? 187.009 138.801 230.025 1.00 130.05 ? 923  ILE A O   1 
ATOM   5676  C  CB  . ILE A  1 882 ? 186.301 136.159 228.438 1.00 130.05 ? 923  ILE A CB  1 
ATOM   5677  C  CG1 . ILE A  1 882 ? 187.375 136.155 227.357 1.00 130.05 ? 923  ILE A CG1 1 
ATOM   5678  C  CG2 . ILE A  1 882 ? 185.215 137.179 228.135 1.00 130.05 ? 923  ILE A CG2 1 
ATOM   5679  C  CD1 . ILE A  1 882 ? 188.512 135.241 227.677 1.00 130.05 ? 923  ILE A CD1 1 
ATOM   5680  N  N   . THR A  1 883 ? 188.971 137.721 229.758 1.00 128.32 ? 924  THR A N   1 
ATOM   5681  C  CA  . THR A  1 883 ? 189.791 138.917 229.611 1.00 128.32 ? 924  THR A CA  1 
ATOM   5682  C  C   . THR A  1 883 ? 190.528 138.805 228.283 1.00 128.32 ? 924  THR A C   1 
ATOM   5683  O  O   . THR A  1 883 ? 191.277 137.848 228.062 1.00 128.32 ? 924  THR A O   1 
ATOM   5684  C  CB  . THR A  1 883 ? 190.766 139.063 230.775 1.00 128.32 ? 924  THR A CB  1 
ATOM   5685  O  OG1 . THR A  1 883 ? 191.619 137.913 230.828 1.00 128.32 ? 924  THR A OG1 1 
ATOM   5686  C  CG2 . THR A  1 883 ? 190.011 139.189 232.088 1.00 128.32 ? 924  THR A CG2 1 
ATOM   5687  N  N   . CYS A  1 884 ? 190.311 139.776 227.402 1.00 120.56 ? 925  CYS A N   1 
ATOM   5688  C  CA  . CYS A  1 884 ? 190.920 139.739 226.085 1.00 120.56 ? 925  CYS A CA  1 
ATOM   5689  C  C   . CYS A  1 884 ? 192.339 140.301 226.136 1.00 120.56 ? 925  CYS A C   1 
ATOM   5690  O  O   . CYS A  1 884 ? 192.777 140.872 227.137 1.00 120.56 ? 925  CYS A O   1 
ATOM   5691  C  CB  . CYS A  1 884 ? 190.070 140.515 225.083 1.00 120.56 ? 925  CYS A CB  1 
ATOM   5692  S  SG  . CYS A  1 884 ? 190.308 140.017 223.368 1.00 120.56 ? 925  CYS A SG  1 
ATOM   5693  N  N   . ASP A  1 885 ? 193.062 140.130 225.034 1.00 118.46 ? 926  ASP A N   1 
ATOM   5694  C  CA  . ASP A  1 885 ? 194.431 140.613 224.963 1.00 118.46 ? 926  ASP A CA  1 
ATOM   5695  C  C   . ASP A  1 885 ? 194.466 142.137 224.940 1.00 118.46 ? 926  ASP A C   1 
ATOM   5696  O  O   . ASP A  1 885 ? 193.493 142.807 224.584 1.00 118.46 ? 926  ASP A O   1 
ATOM   5697  C  CB  . ASP A  1 885 ? 195.135 140.057 223.728 1.00 118.46 ? 926  ASP A CB  1 
ATOM   5698  C  CG  . ASP A  1 885 ? 195.223 138.549 223.742 1.00 118.46 ? 926  ASP A CG  1 
ATOM   5699  O  OD1 . ASP A  1 885 ? 194.916 137.948 224.792 1.00 118.46 ? 926  ASP A OD1 1 
ATOM   5700  O  OD2 . ASP A  1 885 ? 195.595 137.965 222.704 1.00 118.46 ? 926  ASP A OD2 1 
ATOM   5701  N  N   . ASN A  1 886 ? 195.615 142.682 225.329 1.00 120.71 ? 927  ASN A N   1 
ATOM   5702  C  CA  . ASN A  1 886 ? 195.767 144.124 225.433 1.00 120.71 ? 927  ASN A CA  1 
ATOM   5703  C  C   . ASN A  1 886 ? 195.726 144.764 224.051 1.00 120.71 ? 927  ASN A C   1 
ATOM   5704  O  O   . ASN A  1 886 ? 196.100 144.157 223.044 1.00 120.71 ? 927  ASN A O   1 
ATOM   5705  C  CB  . ASN A  1 886 ? 197.079 144.469 226.139 1.00 120.71 ? 927  ASN A CB  1 
ATOM   5706  C  CG  . ASN A  1 886 ? 197.215 145.952 226.450 1.00 120.71 ? 927  ASN A CG  1 
ATOM   5707  O  OD1 . ASN A  1 886 ? 196.667 146.808 225.756 1.00 120.71 ? 927  ASN A OD1 1 
ATOM   5708  N  ND2 . ASN A  1 886 ? 197.956 146.260 227.508 1.00 120.71 ? 927  ASN A ND2 1 
ATOM   5709  N  N   . LYS A  1 887 ? 195.256 146.010 224.015 1.00 117.67 ? 928  LYS A N   1 
ATOM   5710  C  CA  . LYS A  1 887 ? 195.178 146.750 222.762 1.00 117.67 ? 928  LYS A CA  1 
ATOM   5711  C  C   . LYS A  1 887 ? 196.541 147.273 222.323 1.00 117.67 ? 928  LYS A C   1 
ATOM   5712  O  O   . LYS A  1 887 ? 196.821 147.348 221.121 1.00 117.67 ? 928  LYS A O   1 
ATOM   5713  C  CB  . LYS A  1 887 ? 194.183 147.902 222.910 1.00 117.67 ? 928  LYS A CB  1 
ATOM   5714  C  CG  . LYS A  1 887 ? 194.069 148.786 221.689 1.00 117.67 ? 928  LYS A CG  1 
ATOM   5715  C  CD  . LYS A  1 887 ? 193.092 149.922 221.924 1.00 117.67 ? 928  LYS A CD  1 
ATOM   5716  C  CE  . LYS A  1 887 ? 191.659 149.419 221.920 1.00 117.67 ? 928  LYS A CE  1 
ATOM   5717  N  NZ  . LYS A  1 887 ? 191.241 148.953 220.568 1.00 117.67 ? 928  LYS A NZ  1 
ATOM   5718  N  N   . ILE A  1 888 ? 197.403 147.625 223.274 1.00 114.64 ? 929  ILE A N   1 
ATOM   5719  C  CA  . ILE A  1 888 ? 198.663 148.307 222.999 1.00 114.64 ? 929  ILE A CA  1 
ATOM   5720  C  C   . ILE A  1 888 ? 199.804 147.319 223.191 1.00 114.64 ? 929  ILE A C   1 
ATOM   5721  O  O   . ILE A  1 888 ? 199.902 146.673 224.241 1.00 114.64 ? 929  ILE A O   1 
ATOM   5722  C  CB  . ILE A  1 888 ? 198.846 149.535 223.906 1.00 114.64 ? 929  ILE A CB  1 
ATOM   5723  C  CG1 . ILE A  1 888 ? 197.860 150.636 223.521 1.00 114.64 ? 929  ILE A CG1 1 
ATOM   5724  C  CG2 . ILE A  1 888 ? 200.258 150.065 223.802 1.00 114.64 ? 929  ILE A CG2 1 
ATOM   5725  C  CD1 . ILE A  1 888 ? 196.547 150.562 224.259 1.00 114.64 ? 929  ILE A CD1 1 
ATOM   5726  N  N   . ARG A  1 889 ? 200.669 147.208 222.185 1.00 107.18 ? 930  ARG A N   1 
ATOM   5727  C  CA  . ARG A  1 889 ? 201.817 146.318 222.254 1.00 107.18 ? 930  ARG A CA  1 
ATOM   5728  C  C   . ARG A  1 889 ? 203.050 147.045 221.744 1.00 107.18 ? 930  ARG A C   1 
ATOM   5729  O  O   . ARG A  1 889 ? 202.957 148.017 220.992 1.00 107.18 ? 930  ARG A O   1 
ATOM   5730  C  CB  . ARG A  1 889 ? 201.599 145.038 221.441 1.00 107.18 ? 930  ARG A CB  1 
ATOM   5731  C  CG  . ARG A  1 889 ? 201.688 145.243 219.942 1.00 107.18 ? 930  ARG A CG  1 
ATOM   5732  C  CD  . ARG A  1 889 ? 201.465 143.943 219.190 1.00 107.18 ? 930  ARG A CD  1 
ATOM   5733  N  NE  . ARG A  1 889 ? 201.467 144.145 217.746 1.00 107.18 ? 930  ARG A NE  1 
ATOM   5734  C  CZ  . ARG A  1 889 ? 201.338 143.173 216.855 1.00 107.18 ? 930  ARG A CZ  1 
ATOM   5735  N  NH1 . ARG A  1 889 ? 201.201 141.911 217.225 1.00 107.18 ? 930  ARG A NH1 1 
ATOM   5736  N  NH2 . ARG A  1 889 ? 201.346 143.474 215.560 1.00 107.18 ? 930  ARG A NH2 1 
ATOM   5737  N  N   . LEU A  1 890 ? 204.213 146.560 222.166 1.00 103.79 ? 931  LEU A N   1 
ATOM   5738  C  CA  . LEU A  1 890 ? 205.498 147.112 221.760 1.00 103.79 ? 931  LEU A CA  1 
ATOM   5739  C  C   . LEU A  1 890 ? 206.207 146.116 220.856 1.00 103.79 ? 931  LEU A C   1 
ATOM   5740  O  O   . LEU A  1 890 ? 206.284 144.927 221.178 1.00 103.79 ? 931  LEU A O   1 
ATOM   5741  C  CB  . LEU A  1 890 ? 206.367 147.435 222.973 1.00 103.79 ? 931  LEU A CB  1 
ATOM   5742  C  CG  . LEU A  1 890 ? 206.308 148.891 223.417 1.00 103.79 ? 931  LEU A CG  1 
ATOM   5743  C  CD1 . LEU A  1 890 ? 206.925 149.774 222.353 1.00 103.79 ? 931  LEU A CD1 1 
ATOM   5744  C  CD2 . LEU A  1 890 ? 204.880 149.308 223.693 1.00 103.79 ? 931  LEU A CD2 1 
ATOM   5745  N  N   . GLN A  1 891 ? 206.725 146.602 219.733 1.00 109.65 ? 932  GLN A N   1 
ATOM   5746  C  CA  . GLN A  1 891 ? 207.290 145.742 218.706 1.00 109.65 ? 932  GLN A CA  1 
ATOM   5747  C  C   . GLN A  1 891 ? 208.631 146.301 218.249 1.00 109.65 ? 932  GLN A C   1 
ATOM   5748  O  O   . GLN A  1 891 ? 208.848 147.515 218.255 1.00 109.65 ? 932  GLN A O   1 
ATOM   5749  C  CB  . GLN A  1 891 ? 206.303 145.600 217.534 1.00 109.65 ? 932  GLN A CB  1 
ATOM   5750  C  CG  . GLN A  1 891 ? 206.889 145.146 216.217 1.00 109.65 ? 932  GLN A CG  1 
ATOM   5751  C  CD  . GLN A  1 891 ? 206.230 145.827 215.038 1.00 109.65 ? 932  GLN A CD  1 
ATOM   5752  O  OE1 . GLN A  1 891 ? 205.446 146.759 215.206 1.00 109.65 ? 932  GLN A OE1 1 
ATOM   5753  N  NE2 . GLN A  1 891 ? 206.536 145.357 213.835 1.00 109.65 ? 932  GLN A NE2 1 
ATOM   5754  N  N   . GLU A  1 892 ? 209.530 145.393 217.854 1.00 112.16 ? 933  GLU A N   1 
ATOM   5755  C  CA  . GLU A  1 892 ? 210.919 145.722 217.521 1.00 112.16 ? 933  GLU A CA  1 
ATOM   5756  C  C   . GLU A  1 892 ? 211.634 146.374 218.701 1.00 112.16 ? 933  GLU A C   1 
ATOM   5757  O  O   . GLU A  1 892 ? 212.387 147.336 218.542 1.00 112.16 ? 933  GLU A O   1 
ATOM   5758  C  CB  . GLU A  1 892 ? 211.014 146.612 216.280 1.00 112.16 ? 933  GLU A CB  1 
ATOM   5759  C  CG  . GLU A  1 892 ? 210.695 145.915 214.976 1.00 112.16 ? 933  GLU A CG  1 
ATOM   5760  C  CD  . GLU A  1 892 ? 209.397 146.396 214.373 1.00 112.16 ? 933  GLU A CD  1 
ATOM   5761  O  OE1 . GLU A  1 892 ? 208.855 147.410 214.860 1.00 112.16 ? 933  GLU A OE1 1 
ATOM   5762  O  OE2 . GLU A  1 892 ? 208.912 145.760 213.415 1.00 112.16 ? 933  GLU A OE2 1 
ATOM   5763  N  N   . GLY A  1 893 ? 211.403 145.840 219.896 1.00 118.71 ? 934  GLY A N   1 
ATOM   5764  C  CA  . GLY A  1 893 ? 212.060 146.326 221.084 1.00 118.71 ? 934  GLY A CA  1 
ATOM   5765  C  C   . GLY A  1 893 ? 212.887 145.249 221.753 1.00 118.71 ? 934  GLY A C   1 
ATOM   5766  O  O   . GLY A  1 893 ? 212.378 144.196 222.149 1.00 118.71 ? 934  GLY A O   1 
ATOM   5767  N  N   . PRO A  1 894 ? 214.193 145.497 221.886 1.00 122.38 ? 935  PRO A N   1 
ATOM   5768  C  CA  . PRO A  1 894 ? 215.070 144.466 222.466 1.00 122.38 ? 935  PRO A CA  1 
ATOM   5769  C  C   . PRO A  1 894 ? 214.692 144.080 223.884 1.00 122.38 ? 935  PRO A C   1 
ATOM   5770  O  O   . PRO A  1 894 ? 214.826 142.909 224.258 1.00 122.38 ? 935  PRO A O   1 
ATOM   5771  C  CB  . PRO A  1 894 ? 216.459 145.118 222.400 1.00 122.38 ? 935  PRO A CB  1 
ATOM   5772  C  CG  . PRO A  1 894 ? 216.189 146.584 222.371 1.00 122.38 ? 935  PRO A CG  1 
ATOM   5773  C  CD  . PRO A  1 894 ? 214.911 146.751 221.608 1.00 122.38 ? 935  PRO A CD  1 
ATOM   5774  N  N   . THR A  1 895 ? 214.212 145.029 224.683 1.00 124.33 ? 936  THR A N   1 
ATOM   5775  C  CA  . THR A  1 895 ? 213.838 144.741 226.057 1.00 124.33 ? 936  THR A CA  1 
ATOM   5776  C  C   . THR A  1 895 ? 212.385 144.279 226.119 1.00 124.33 ? 936  THR A C   1 
ATOM   5777  O  O   . THR A  1 895 ? 211.711 144.107 225.100 1.00 124.33 ? 936  THR A O   1 
ATOM   5778  C  CB  . THR A  1 895 ? 214.050 145.969 226.939 1.00 124.33 ? 936  THR A CB  1 
ATOM   5779  O  OG1 . THR A  1 895 ? 213.046 146.948 226.647 1.00 124.33 ? 936  THR A OG1 1 
ATOM   5780  C  CG2 . THR A  1 895 ? 215.423 146.571 226.688 1.00 124.33 ? 936  THR A CG2 1 
ATOM   5781  N  N   . SER A  1 896 ? 211.896 144.068 227.342 1.00 125.14 ? 937  SER A N   1 
ATOM   5782  C  CA  . SER A  1 896 ? 210.503 143.678 227.520 1.00 125.14 ? 937  SER A CA  1 
ATOM   5783  C  C   . SER A  1 896 ? 209.558 144.796 227.099 1.00 125.14 ? 937  SER A C   1 
ATOM   5784  O  O   . SER A  1 896 ? 208.497 144.534 226.522 1.00 125.14 ? 937  SER A O   1 
ATOM   5785  C  CB  . SER A  1 896 ? 210.249 143.281 228.972 1.00 125.14 ? 937  SER A CB  1 
ATOM   5786  O  OG  . SER A  1 896 ? 208.893 142.920 229.167 1.00 125.14 ? 937  SER A OG  1 
ATOM   5787  N  N   . CYS A  1 897 ? 209.922 146.046 227.382 1.00 125.26 ? 938  CYS A N   1 
ATOM   5788  C  CA  . CYS A  1 897 ? 209.091 147.206 227.058 1.00 125.26 ? 938  CYS A CA  1 
ATOM   5789  C  C   . CYS A  1 897 ? 209.938 148.192 226.257 1.00 125.26 ? 938  CYS A C   1 
ATOM   5790  O  O   . CYS A  1 897 ? 210.557 149.098 226.820 1.00 125.26 ? 938  CYS A O   1 
ATOM   5791  C  CB  . CYS A  1 897 ? 208.525 147.840 228.326 1.00 125.26 ? 938  CYS A CB  1 
ATOM   5792  S  SG  . CYS A  1 897 ? 207.621 146.692 229.389 1.00 125.26 ? 938  CYS A SG  1 
ATOM   5793  N  N   . SER A  1 898 ? 209.962 148.014 224.940 1.00 116.13 ? 939  SER A N   1 
ATOM   5794  C  CA  . SER A  1 898 ? 210.667 148.925 224.051 1.00 116.13 ? 939  SER A CA  1 
ATOM   5795  C  C   . SER A  1 898 ? 210.176 148.686 222.634 1.00 116.13 ? 939  SER A C   1 
ATOM   5796  O  O   . SER A  1 898 ? 209.491 147.700 222.355 1.00 116.13 ? 939  SER A O   1 
ATOM   5797  C  CB  . SER A  1 898 ? 212.184 148.740 224.133 1.00 116.13 ? 939  SER A CB  1 
ATOM   5798  O  OG  . SER A  1 898 ? 212.534 147.372 224.041 1.00 116.13 ? 939  SER A OG  1 
ATOM   5799  N  N   . GLY A  1 899 ? 210.533 149.608 221.740 1.00 110.36 ? 940  GLY A N   1 
ATOM   5800  C  CA  . GLY A  1 899 ? 210.212 149.478 220.334 1.00 110.36 ? 940  GLY A CA  1 
ATOM   5801  C  C   . GLY A  1 899 ? 209.259 150.567 219.870 1.00 110.36 ? 940  GLY A C   1 
ATOM   5802  O  O   . GLY A  1 899 ? 209.228 151.671 220.424 1.00 110.36 ? 940  GLY A O   1 
ATOM   5803  N  N   . ARG A  1 900 ? 208.494 150.244 218.833 1.00 99.26  ? 941  ARG A N   1 
ATOM   5804  C  CA  . ARG A  1 900 ? 207.504 151.158 218.287 1.00 99.26  ? 941  ARG A CA  1 
ATOM   5805  C  C   . ARG A  1 900 ? 206.168 150.944 218.980 1.00 99.26  ? 941  ARG A C   1 
ATOM   5806  O  O   . ARG A  1 900 ? 205.777 149.810 219.263 1.00 99.26  ? 941  ARG A O   1 
ATOM   5807  C  CB  . ARG A  1 900 ? 207.356 150.948 216.780 1.00 99.26  ? 941  ARG A CB  1 
ATOM   5808  C  CG  . ARG A  1 900 ? 206.612 152.056 216.065 1.00 99.26  ? 941  ARG A CG  1 
ATOM   5809  C  CD  . ARG A  1 900 ? 206.397 151.717 214.603 1.00 99.26  ? 941  ARG A CD  1 
ATOM   5810  N  NE  . ARG A  1 900 ? 207.647 151.374 213.939 1.00 99.26  ? 941  ARG A NE  1 
ATOM   5811  C  CZ  . ARG A  1 900 ? 207.942 150.166 213.483 1.00 99.26  ? 941  ARG A CZ  1 
ATOM   5812  N  NH1 . ARG A  1 900 ? 207.098 149.157 213.606 1.00 99.26  ? 941  ARG A NH1 1 
ATOM   5813  N  NH2 . ARG A  1 900 ? 209.115 149.966 212.891 1.00 99.26  ? 941  ARG A NH2 1 
ATOM   5814  N  N   . VAL A  1 901 ? 205.474 152.044 219.265 1.00 95.35  ? 942  VAL A N   1 
ATOM   5815  C  CA  . VAL A  1 901 ? 204.160 151.945 219.883 1.00 95.35  ? 942  VAL A CA  1 
ATOM   5816  C  C   . VAL A  1 901 ? 203.158 151.452 218.850 1.00 95.35  ? 942  VAL A C   1 
ATOM   5817  O  O   . VAL A  1 901 ? 203.077 151.983 217.735 1.00 95.35  ? 942  VAL A O   1 
ATOM   5818  C  CB  . VAL A  1 901 ? 203.740 153.295 220.481 1.00 95.35  ? 942  VAL A CB  1 
ATOM   5819  C  CG1 . VAL A  1 901 ? 203.876 154.405 219.455 1.00 95.35  ? 942  VAL A CG1 1 
ATOM   5820  C  CG2 . VAL A  1 901 ? 202.318 153.220 220.998 1.00 95.35  ? 942  VAL A CG2 1 
ATOM   5821  N  N   . GLU A  1 902 ? 202.404 150.417 219.207 1.00 106.95 ? 943  GLU A N   1 
ATOM   5822  C  CA  . GLU A  1 902 ? 201.410 149.832 218.319 1.00 106.95 ? 943  GLU A CA  1 
ATOM   5823  C  C   . GLU A  1 902 ? 200.073 149.763 219.037 1.00 106.95 ? 943  GLU A C   1 
ATOM   5824  O  O   . GLU A  1 902 ? 199.996 149.273 220.168 1.00 106.95 ? 943  GLU A O   1 
ATOM   5825  C  CB  . GLU A  1 902 ? 201.833 148.436 217.853 1.00 106.95 ? 943  GLU A CB  1 
ATOM   5826  C  CG  . GLU A  1 902 ? 202.972 148.432 216.847 1.00 106.95 ? 943  GLU A CG  1 
ATOM   5827  C  CD  . GLU A  1 902 ? 202.495 148.606 215.420 1.00 106.95 ? 943  GLU A CD  1 
ATOM   5828  O  OE1 . GLU A  1 902 ? 201.324 148.991 215.223 1.00 106.95 ? 943  GLU A OE1 1 
ATOM   5829  O  OE2 . GLU A  1 902 ? 203.292 148.359 214.491 1.00 106.95 ? 943  GLU A OE2 1 
ATOM   5830  N  N   . ILE A  1 903 ? 199.026 150.243 218.376 1.00 101.67 ? 944  ILE A N   1 
ATOM   5831  C  CA  . ILE A  1 903 ? 197.677 150.248 218.924 1.00 101.67 ? 944  ILE A CA  1 
ATOM   5832  C  C   . ILE A  1 903 ? 196.760 149.507 217.962 1.00 101.67 ? 944  ILE A C   1 
ATOM   5833  O  O   . ILE A  1 903 ? 196.851 149.681 216.741 1.00 101.67 ? 944  ILE A O   1 
ATOM   5834  C  CB  . ILE A  1 903 ? 197.178 151.684 219.182 1.00 101.67 ? 944  ILE A CB  1 
ATOM   5835  C  CG1 . ILE A  1 903 ? 195.774 151.664 219.783 1.00 101.67 ? 944  ILE A CG1 1 
ATOM   5836  C  CG2 . ILE A  1 903 ? 197.219 152.506 217.910 1.00 101.67 ? 944  ILE A CG2 1 
ATOM   5837  C  CD1 . ILE A  1 903 ? 195.314 153.006 220.279 1.00 101.67 ? 944  ILE A CD1 1 
ATOM   5838  N  N   . TRP A  1 904 ? 195.894 148.662 218.513 1.00 105.84 ? 945  TRP A N   1 
ATOM   5839  C  CA  . TRP A  1 904 ? 194.978 147.846 217.728 1.00 105.84 ? 945  TRP A CA  1 
ATOM   5840  C  C   . TRP A  1 904 ? 193.598 148.488 217.694 1.00 105.84 ? 945  TRP A C   1 
ATOM   5841  O  O   . TRP A  1 904 ? 193.070 148.894 218.734 1.00 105.84 ? 945  TRP A O   1 
ATOM   5842  C  CB  . TRP A  1 904 ? 194.885 146.431 218.298 1.00 105.84 ? 945  TRP A CB  1 
ATOM   5843  C  CG  . TRP A  1 904 ? 193.904 145.553 217.576 1.00 105.84 ? 945  TRP A CG  1 
ATOM   5844  C  CD1 . TRP A  1 904 ? 194.171 144.686 216.559 1.00 105.84 ? 945  TRP A CD1 1 
ATOM   5845  C  CD2 . TRP A  1 904 ? 192.498 145.447 217.833 1.00 105.84 ? 945  TRP A CD2 1 
ATOM   5846  N  NE1 . TRP A  1 904 ? 193.018 144.054 216.161 1.00 105.84 ? 945  TRP A NE1 1 
ATOM   5847  C  CE2 . TRP A  1 904 ? 191.977 144.504 216.930 1.00 105.84 ? 945  TRP A CE2 1 
ATOM   5848  C  CE3 . TRP A  1 904 ? 191.629 146.063 218.738 1.00 105.84 ? 945  TRP A CE3 1 
ATOM   5849  C  CZ2 . TRP A  1 904 ? 190.629 144.161 216.905 1.00 105.84 ? 945  TRP A CZ2 1 
ATOM   5850  C  CZ3 . TRP A  1 904 ? 190.292 145.722 218.707 1.00 105.84 ? 945  TRP A CZ3 1 
ATOM   5851  C  CH2 . TRP A  1 904 ? 189.805 144.779 217.800 1.00 105.84 ? 945  TRP A CH2 1 
ATOM   5852  N  N   . HIS A  1 905 ? 193.014 148.565 216.502 1.00 103.79 ? 946  HIS A N   1 
ATOM   5853  C  CA  . HIS A  1 905 ? 191.685 149.132 216.338 1.00 103.79 ? 946  HIS A CA  1 
ATOM   5854  C  C   . HIS A  1 905 ? 191.088 148.644 215.030 1.00 103.79 ? 946  HIS A C   1 
ATOM   5855  O  O   . HIS A  1 905 ? 191.754 148.661 213.992 1.00 103.79 ? 946  HIS A O   1 
ATOM   5856  C  CB  . HIS A  1 905 ? 191.725 150.661 216.358 1.00 103.79 ? 946  HIS A CB  1 
ATOM   5857  C  CG  . HIS A  1 905 ? 190.377 151.298 216.254 1.00 103.79 ? 946  HIS A CG  1 
ATOM   5858  N  ND1 . HIS A  1 905 ? 189.768 151.553 215.045 1.00 103.79 ? 946  HIS A ND1 1 
ATOM   5859  C  CD2 . HIS A  1 905 ? 189.516 151.724 217.207 1.00 103.79 ? 946  HIS A CD2 1 
ATOM   5860  C  CE1 . HIS A  1 905 ? 188.592 152.116 215.258 1.00 103.79 ? 946  HIS A CE1 1 
ATOM   5861  N  NE2 . HIS A  1 905 ? 188.415 152.230 216.562 1.00 103.79 ? 946  HIS A NE2 1 
ATOM   5862  N  N   . GLY A  1 906 ? 189.831 148.217 215.088 1.00 104.03 ? 947  GLY A N   1 
ATOM   5863  C  CA  . GLY A  1 906 ? 189.155 147.742 213.892 1.00 104.03 ? 947  GLY A CA  1 
ATOM   5864  C  C   . GLY A  1 906 ? 189.837 146.563 213.235 1.00 104.03 ? 947  GLY A C   1 
ATOM   5865  O  O   . GLY A  1 906 ? 189.943 146.517 212.004 1.00 104.03 ? 947  GLY A O   1 
ATOM   5866  N  N   . GLY A  1 907 ? 190.308 145.607 214.031 1.00 100.60 ? 948  GLY A N   1 
ATOM   5867  C  CA  . GLY A  1 907 ? 190.960 144.433 213.476 1.00 100.60 ? 948  GLY A CA  1 
ATOM   5868  C  C   . GLY A  1 907 ? 192.251 144.726 212.749 1.00 100.60 ? 948  GLY A C   1 
ATOM   5869  O  O   . GLY A  1 907 ? 192.523 144.115 211.711 1.00 100.60 ? 948  GLY A O   1 
ATOM   5870  N  N   . SER A  1 908 ? 193.057 145.649 213.265 1.00 104.44 ? 949  SER A N   1 
ATOM   5871  C  CA  . SER A  1 908 ? 194.305 146.016 212.615 1.00 104.44 ? 949  SER A CA  1 
ATOM   5872  C  C   . SER A  1 908 ? 195.235 146.638 213.643 1.00 104.44 ? 949  SER A C   1 
ATOM   5873  O  O   . SER A  1 908 ? 194.806 147.071 214.714 1.00 104.44 ? 949  SER A O   1 
ATOM   5874  C  CB  . SER A  1 908 ? 194.064 146.983 211.455 1.00 104.44 ? 949  SER A CB  1 
ATOM   5875  O  OG  . SER A  1 908 ? 192.970 147.837 211.740 1.00 104.44 ? 949  SER A OG  1 
ATOM   5876  N  N   . TRP A  1 909 ? 196.520 146.682 213.303 1.00 107.56 ? 950  TRP A N   1 
ATOM   5877  C  CA  . TRP A  1 909 ? 197.534 147.301 214.145 1.00 107.56 ? 950  TRP A CA  1 
ATOM   5878  C  C   . TRP A  1 909 ? 198.022 148.578 213.478 1.00 107.56 ? 950  TRP A C   1 
ATOM   5879  O  O   . TRP A  1 909 ? 198.258 148.599 212.266 1.00 107.56 ? 950  TRP A O   1 
ATOM   5880  C  CB  . TRP A  1 909 ? 198.710 146.355 214.389 1.00 107.56 ? 950  TRP A CB  1 
ATOM   5881  C  CG  . TRP A  1 909 ? 198.355 145.169 215.211 1.00 107.56 ? 950  TRP A CG  1 
ATOM   5882  C  CD1 . TRP A  1 909 ? 197.982 143.944 214.754 1.00 107.56 ? 950  TRP A CD1 1 
ATOM   5883  C  CD2 . TRP A  1 909 ? 198.289 145.103 216.638 1.00 107.56 ? 950  TRP A CD2 1 
ATOM   5884  N  NE1 . TRP A  1 909 ? 197.716 143.107 215.808 1.00 107.56 ? 950  TRP A NE1 1 
ATOM   5885  C  CE2 . TRP A  1 909 ? 197.894 143.797 216.977 1.00 107.56 ? 950  TRP A CE2 1 
ATOM   5886  C  CE3 . TRP A  1 909 ? 198.536 146.020 217.663 1.00 107.56 ? 950  TRP A CE3 1 
ATOM   5887  C  CZ2 . TRP A  1 909 ? 197.739 143.383 218.297 1.00 107.56 ? 950  TRP A CZ2 1 
ATOM   5888  C  CZ3 . TRP A  1 909 ? 198.380 145.608 218.973 1.00 107.56 ? 950  TRP A CZ3 1 
ATOM   5889  C  CH2 . TRP A  1 909 ? 197.986 144.301 219.278 1.00 107.56 ? 950  TRP A CH2 1 
ATOM   5890  N  N   . GLY A  1 910 ? 198.172 149.639 214.270 1.00 105.92 ? 951  GLY A N   1 
ATOM   5891  C  CA  . GLY A  1 910 ? 198.580 150.920 213.735 1.00 105.92 ? 951  GLY A CA  1 
ATOM   5892  C  C   . GLY A  1 910 ? 199.595 151.600 214.631 1.00 105.92 ? 951  GLY A C   1 
ATOM   5893  O  O   . GLY A  1 910 ? 199.718 151.294 215.819 1.00 105.92 ? 951  GLY A O   1 
ATOM   5894  N  N   . THR A  1 911 ? 200.320 152.540 214.032 1.00 100.85 ? 952  THR A N   1 
ATOM   5895  C  CA  . THR A  1 911 ? 201.353 153.302 214.711 1.00 100.85 ? 952  THR A CA  1 
ATOM   5896  C  C   . THR A  1 911 ? 200.829 154.691 215.066 1.00 100.85 ? 952  THR A C   1 
ATOM   5897  O  O   . THR A  1 911 ? 199.725 155.086 214.685 1.00 100.85 ? 952  THR A O   1 
ATOM   5898  C  CB  . THR A  1 911 ? 202.600 153.399 213.838 1.00 100.85 ? 952  THR A CB  1 
ATOM   5899  O  OG1 . THR A  1 911 ? 202.323 154.238 212.712 1.00 100.85 ? 952  THR A OG1 1 
ATOM   5900  C  CG2 . THR A  1 911 ? 202.997 152.026 213.339 1.00 100.85 ? 952  THR A CG2 1 
ATOM   5901  N  N   . VAL A  1 912 ? 201.643 155.446 215.800 1.00 100.14 ? 953  VAL A N   1 
ATOM   5902  C  CA  . VAL A  1 912 ? 201.277 156.770 216.289 1.00 100.14 ? 953  VAL A CA  1 
ATOM   5903  C  C   . VAL A  1 912 ? 202.278 157.784 215.754 1.00 100.14 ? 953  VAL A C   1 
ATOM   5904  O  O   . VAL A  1 912 ? 203.492 157.576 215.854 1.00 100.14 ? 953  VAL A O   1 
ATOM   5905  C  CB  . VAL A  1 912 ? 201.231 156.814 217.827 1.00 100.14 ? 953  VAL A CB  1 
ATOM   5906  C  CG1 . VAL A  1 912 ? 200.668 158.139 218.298 1.00 100.14 ? 953  VAL A CG1 1 
ATOM   5907  C  CG2 . VAL A  1 912 ? 200.407 155.663 218.366 1.00 100.14 ? 953  VAL A CG2 1 
ATOM   5908  N  N   . CYS A  1 913 ? 201.769 158.880 215.198 1.00 110.44 ? 954  CYS A N   1 
ATOM   5909  C  CA  . CYS A  1 913 ? 202.621 159.929 214.662 1.00 110.44 ? 954  CYS A CA  1 
ATOM   5910  C  C   . CYS A  1 913 ? 203.358 160.652 215.788 1.00 110.44 ? 954  CYS A C   1 
ATOM   5911  O  O   . CYS A  1 913 ? 202.981 160.581 216.961 1.00 110.44 ? 954  CYS A O   1 
ATOM   5912  C  CB  . CYS A  1 913 ? 201.792 160.922 213.849 1.00 110.44 ? 954  CYS A CB  1 
ATOM   5913  S  SG  . CYS A  1 913 ? 202.754 162.068 212.841 1.00 110.44 ? 954  CYS A SG  1 
ATOM   5914  N  N   . ASP A  1 914 ? 204.429 161.356 215.418 1.00 104.27 ? 955  ASP A N   1 
ATOM   5915  C  CA  . ASP A  1 914 ? 205.311 161.984 216.393 1.00 104.27 ? 955  ASP A CA  1 
ATOM   5916  C  C   . ASP A  1 914 ? 204.964 163.435 216.692 1.00 104.27 ? 955  ASP A C   1 
ATOM   5917  O  O   . ASP A  1 914 ? 205.579 164.026 217.585 1.00 104.27 ? 955  ASP A O   1 
ATOM   5918  C  CB  . ASP A  1 914 ? 206.766 161.906 215.913 1.00 104.27 ? 955  ASP A CB  1 
ATOM   5919  C  CG  . ASP A  1 914 ? 207.052 162.828 214.736 1.00 104.27 ? 955  ASP A CG  1 
ATOM   5920  O  OD1 . ASP A  1 914 ? 206.114 163.452 214.199 1.00 104.27 ? 955  ASP A OD1 1 
ATOM   5921  O  OD2 . ASP A  1 914 ? 208.229 162.917 214.332 1.00 104.27 ? 955  ASP A OD2 1 
ATOM   5922  N  N   . ASP A  1 915 ? 204.031 164.032 215.959 1.00 106.69 ? 956  ASP A N   1 
ATOM   5923  C  CA  . ASP A  1 915 ? 203.723 165.438 216.171 1.00 106.69 ? 956  ASP A CA  1 
ATOM   5924  C  C   . ASP A  1 915 ? 203.135 165.644 217.558 1.00 106.69 ? 956  ASP A C   1 
ATOM   5925  O  O   . ASP A  1 915 ? 202.256 164.894 217.990 1.00 106.69 ? 956  ASP A O   1 
ATOM   5926  C  CB  . ASP A  1 915 ? 202.758 165.940 215.100 1.00 106.69 ? 956  ASP A CB  1 
ATOM   5927  C  CG  . ASP A  1 915 ? 203.303 165.763 213.698 1.00 106.69 ? 956  ASP A CG  1 
ATOM   5928  O  OD1 . ASP A  1 915 ? 204.532 165.884 213.517 1.00 106.69 ? 956  ASP A OD1 1 
ATOM   5929  O  OD2 . ASP A  1 915 ? 202.502 165.509 212.775 1.00 106.69 ? 956  ASP A OD2 1 
ATOM   5930  N  N   . SER A  1 916 ? 203.640 166.659 218.258 1.00 112.80 ? 957  SER A N   1 
ATOM   5931  C  CA  . SER A  1 916 ? 203.239 166.991 219.624 1.00 112.80 ? 957  SER A CA  1 
ATOM   5932  C  C   . SER A  1 916 ? 203.509 165.854 220.602 1.00 112.80 ? 957  SER A C   1 
ATOM   5933  O  O   . SER A  1 916 ? 202.923 165.813 221.689 1.00 112.80 ? 957  SER A O   1 
ATOM   5934  C  CB  . SER A  1 916 ? 201.765 167.403 219.690 1.00 112.80 ? 957  SER A CB  1 
ATOM   5935  O  OG  . SER A  1 916 ? 200.918 166.294 219.447 1.00 112.80 ? 957  SER A OG  1 
ATOM   5936  N  N   . TRP A  1 917 ? 204.385 164.922 220.240 1.00 118.12 ? 958  TRP A N   1 
ATOM   5937  C  CA  . TRP A  1 917 ? 204.727 163.833 221.142 1.00 118.12 ? 958  TRP A CA  1 
ATOM   5938  C  C   . TRP A  1 917 ? 205.574 164.350 222.295 1.00 118.12 ? 958  TRP A C   1 
ATOM   5939  O  O   . TRP A  1 917 ? 206.524 165.112 222.098 1.00 118.12 ? 958  TRP A O   1 
ATOM   5940  C  CB  . TRP A  1 917 ? 205.468 162.730 220.390 1.00 118.12 ? 958  TRP A CB  1 
ATOM   5941  C  CG  . TRP A  1 917 ? 205.637 161.478 221.182 1.00 118.12 ? 958  TRP A CG  1 
ATOM   5942  C  CD1 . TRP A  1 917 ? 206.807 160.955 221.647 1.00 118.12 ? 958  TRP A CD1 1 
ATOM   5943  C  CD2 . TRP A  1 917 ? 204.599 160.600 221.628 1.00 118.12 ? 958  TRP A CD2 1 
ATOM   5944  N  NE1 . TRP A  1 917 ? 206.562 159.796 222.342 1.00 118.12 ? 958  TRP A NE1 1 
ATOM   5945  C  CE2 . TRP A  1 917 ? 205.213 159.559 222.346 1.00 118.12 ? 958  TRP A CE2 1 
ATOM   5946  C  CE3 . TRP A  1 917 ? 203.210 160.592 221.485 1.00 118.12 ? 958  TRP A CE3 1 
ATOM   5947  C  CZ2 . TRP A  1 917 ? 204.487 158.524 222.922 1.00 118.12 ? 958  TRP A CZ2 1 
ATOM   5948  C  CZ3 . TRP A  1 917 ? 202.493 159.562 222.055 1.00 118.12 ? 958  TRP A CZ3 1 
ATOM   5949  C  CH2 . TRP A  1 917 ? 203.131 158.542 222.764 1.00 118.12 ? 958  TRP A CH2 1 
ATOM   5950  N  N   . ASP A  1 918 ? 205.226 163.926 223.505 1.00 127.64 ? 959  ASP A N   1 
ATOM   5951  C  CA  . ASP A  1 918 ? 205.897 164.376 224.713 1.00 127.64 ? 959  ASP A CA  1 
ATOM   5952  C  C   . ASP A  1 918 ? 206.415 163.172 225.482 1.00 127.64 ? 959  ASP A C   1 
ATOM   5953  O  O   . ASP A  1 918 ? 205.918 162.054 225.334 1.00 127.64 ? 959  ASP A O   1 
ATOM   5954  C  CB  . ASP A  1 918 ? 204.956 165.188 225.612 1.00 127.64 ? 959  ASP A CB  1 
ATOM   5955  C  CG  . ASP A  1 918 ? 204.040 166.100 224.825 1.00 127.64 ? 959  ASP A CG  1 
ATOM   5956  O  OD1 . ASP A  1 918 ? 204.520 166.748 223.872 1.00 127.64 ? 959  ASP A OD1 1 
ATOM   5957  O  OD2 . ASP A  1 918 ? 202.839 166.168 225.159 1.00 127.64 ? 959  ASP A OD2 1 
ATOM   5958  N  N   . LEU A  1 919 ? 207.432 163.410 226.311 1.00 124.33 ? 960  LEU A N   1 
ATOM   5959  C  CA  . LEU A  1 919 ? 207.843 162.377 227.251 1.00 124.33 ? 960  LEU A CA  1 
ATOM   5960  C  C   . LEU A  1 919 ? 206.720 162.050 228.223 1.00 124.33 ? 960  LEU A C   1 
ATOM   5961  O  O   . LEU A  1 919 ? 206.593 160.902 228.662 1.00 124.33 ? 960  LEU A O   1 
ATOM   5962  C  CB  . LEU A  1 919 ? 209.100 162.811 228.003 1.00 124.33 ? 960  LEU A CB  1 
ATOM   5963  C  CG  . LEU A  1 919 ? 209.798 161.726 228.825 1.00 124.33 ? 960  LEU A CG  1 
ATOM   5964  C  CD1 . LEU A  1 919 ? 209.747 160.390 228.112 1.00 124.33 ? 960  LEU A CD1 1 
ATOM   5965  C  CD2 . LEU A  1 919 ? 211.237 162.122 229.109 1.00 124.33 ? 960  LEU A CD2 1 
ATOM   5966  N  N   . ASP A  1 920 ? 205.894 163.042 228.566 1.00 132.28 ? 961  ASP A N   1 
ATOM   5967  C  CA  . ASP A  1 920 ? 204.686 162.760 229.332 1.00 132.28 ? 961  ASP A CA  1 
ATOM   5968  C  C   . ASP A  1 920 ? 203.734 161.863 228.555 1.00 132.28 ? 961  ASP A C   1 
ATOM   5969  O  O   . ASP A  1 920 ? 203.107 160.973 229.141 1.00 132.28 ? 961  ASP A O   1 
ATOM   5970  C  CB  . ASP A  1 920 ? 203.987 164.061 229.721 1.00 132.28 ? 961  ASP A CB  1 
ATOM   5971  C  CG  . ASP A  1 920 ? 203.013 163.877 230.868 1.00 132.28 ? 961  ASP A CG  1 
ATOM   5972  O  OD1 . ASP A  1 920 ? 202.853 162.732 231.341 1.00 132.28 ? 961  ASP A OD1 1 
ATOM   5973  O  OD2 . ASP A  1 920 ? 202.404 164.878 231.297 1.00 132.28 ? 961  ASP A OD2 1 
ATOM   5974  N  N   . ASP A  1 921 ? 203.609 162.084 227.244 1.00 130.16 ? 962  ASP A N   1 
ATOM   5975  C  CA  . ASP A  1 921 ? 202.809 161.185 226.420 1.00 130.16 ? 962  ASP A CA  1 
ATOM   5976  C  C   . ASP A  1 921 ? 203.344 159.761 226.496 1.00 130.16 ? 962  ASP A C   1 
ATOM   5977  O  O   . ASP A  1 921 ? 202.579 158.797 226.401 1.00 130.16 ? 962  ASP A O   1 
ATOM   5978  C  CB  . ASP A  1 921 ? 202.790 161.667 224.970 1.00 130.16 ? 962  ASP A CB  1 
ATOM   5979  C  CG  . ASP A  1 921 ? 202.152 163.032 224.814 1.00 130.16 ? 962  ASP A CG  1 
ATOM   5980  O  OD1 . ASP A  1 921 ? 201.317 163.406 225.663 1.00 130.16 ? 962  ASP A OD1 1 
ATOM   5981  O  OD2 . ASP A  1 921 ? 202.482 163.727 223.831 1.00 130.16 ? 962  ASP A OD2 1 
ATOM   5982  N  N   . ALA A  1 922 ? 204.660 159.610 226.652 1.00 133.44 ? 963  ALA A N   1 
ATOM   5983  C  CA  . ALA A  1 922 ? 205.234 158.276 226.792 1.00 133.44 ? 963  ALA A CA  1 
ATOM   5984  C  C   . ALA A  1 922 ? 204.900 157.667 228.149 1.00 133.44 ? 963  ALA A C   1 
ATOM   5985  O  O   . ALA A  1 922 ? 204.578 156.477 228.240 1.00 133.44 ? 963  ALA A O   1 
ATOM   5986  C  CB  . ALA A  1 922 ? 206.747 158.331 226.585 1.00 133.44 ? 963  ALA A CB  1 
ATOM   5987  N  N   . GLN A  1 923 ? 204.968 158.469 229.215 1.00 134.24 ? 964  GLN A N   1 
ATOM   5988  C  CA  . GLN A  1 923 ? 204.766 157.931 230.557 1.00 134.24 ? 964  GLN A CA  1 
ATOM   5989  C  C   . GLN A  1 923 ? 203.357 157.383 230.732 1.00 134.24 ? 964  GLN A C   1 
ATOM   5990  O  O   . GLN A  1 923 ? 203.171 156.318 231.332 1.00 134.24 ? 964  GLN A O   1 
ATOM   5991  C  CB  . GLN A  1 923 ? 205.060 159.003 231.607 1.00 134.24 ? 964  GLN A CB  1 
ATOM   5992  C  CG  . GLN A  1 923 ? 206.486 159.554 231.581 1.00 134.24 ? 964  GLN A CG  1 
ATOM   5993  C  CD  . GLN A  1 923 ? 207.531 158.575 232.097 1.00 134.24 ? 964  GLN A CD  1 
ATOM   5994  O  OE1 . GLN A  1 923 ? 207.323 157.363 232.104 1.00 134.24 ? 964  GLN A OE1 1 
ATOM   5995  N  NE2 . GLN A  1 923 ? 208.668 159.105 232.531 1.00 134.24 ? 964  GLN A NE2 1 
ATOM   5996  N  N   . VAL A  1 924 ? 202.351 158.094 230.221 1.00 136.55 ? 965  VAL A N   1 
ATOM   5997  C  CA  . VAL A  1 924 ? 200.984 157.591 230.300 1.00 136.55 ? 965  VAL A CA  1 
ATOM   5998  C  C   . VAL A  1 924 ? 200.837 156.317 229.475 1.00 136.55 ? 965  VAL A C   1 
ATOM   5999  O  O   . VAL A  1 924 ? 200.101 155.397 229.854 1.00 136.55 ? 965  VAL A O   1 
ATOM   6000  C  CB  . VAL A  1 924 ? 199.985 158.683 229.871 1.00 136.55 ? 965  VAL A CB  1 
ATOM   6001  C  CG1 . VAL A  1 924 ? 200.356 159.256 228.519 1.00 136.55 ? 965  VAL A CG1 1 
ATOM   6002  C  CG2 . VAL A  1 924 ? 198.568 158.134 229.840 1.00 136.55 ? 965  VAL A CG2 1 
ATOM   6003  N  N   . VAL A  1 925 ? 201.541 156.232 228.345 1.00 133.73 ? 966  VAL A N   1 
ATOM   6004  C  CA  . VAL A  1 925 ? 201.509 155.013 227.542 1.00 133.73 ? 966  VAL A CA  1 
ATOM   6005  C  C   . VAL A  1 925 ? 202.112 153.850 228.320 1.00 133.73 ? 966  VAL A C   1 
ATOM   6006  O  O   . VAL A  1 925 ? 201.527 152.763 228.399 1.00 133.73 ? 966  VAL A O   1 
ATOM   6007  C  CB  . VAL A  1 925 ? 202.237 155.231 226.204 1.00 133.73 ? 966  VAL A CB  1 
ATOM   6008  C  CG1 . VAL A  1 925 ? 202.503 153.900 225.521 1.00 133.73 ? 966  VAL A CG1 1 
ATOM   6009  C  CG2 . VAL A  1 925 ? 201.421 156.132 225.305 1.00 133.73 ? 966  VAL A CG2 1 
ATOM   6010  N  N   . CYS A  1 926 ? 203.288 154.063 228.915 1.00 133.37 ? 967  CYS A N   1 
ATOM   6011  C  CA  . CYS A  1 926 ? 203.936 152.992 229.664 1.00 133.37 ? 967  CYS A CA  1 
ATOM   6012  C  C   . CYS A  1 926 ? 203.110 152.599 230.882 1.00 133.37 ? 967  CYS A C   1 
ATOM   6013  O  O   . CYS A  1 926 ? 203.046 151.419 231.247 1.00 133.37 ? 967  CYS A O   1 
ATOM   6014  C  CB  . CYS A  1 926 ? 205.345 153.416 230.082 1.00 133.37 ? 967  CYS A CB  1 
ATOM   6015  S  SG  . CYS A  1 926 ? 206.402 153.999 228.732 1.00 133.37 ? 967  CYS A SG  1 
ATOM   6016  N  N   . GLN A  1 927 ? 202.475 153.580 231.529 1.00 134.39 ? 968  GLN A N   1 
ATOM   6017  C  CA  . GLN A  1 927 ? 201.584 153.278 232.644 1.00 134.39 ? 968  GLN A CA  1 
ATOM   6018  C  C   . GLN A  1 927 ? 200.420 152.406 232.196 1.00 134.39 ? 968  GLN A C   1 
ATOM   6019  O  O   . GLN A  1 927 ? 200.052 151.446 232.884 1.00 134.39 ? 968  GLN A O   1 
ATOM   6020  C  CB  . GLN A  1 927 ? 201.072 154.576 233.267 1.00 134.39 ? 968  GLN A CB  1 
ATOM   6021  C  CG  . GLN A  1 927 ? 200.590 154.434 234.699 1.00 134.39 ? 968  GLN A CG  1 
ATOM   6022  C  CD  . GLN A  1 927 ? 199.181 153.883 234.782 1.00 134.39 ? 968  GLN A CD  1 
ATOM   6023  O  OE1 . GLN A  1 927 ? 198.368 154.091 233.883 1.00 134.39 ? 968  GLN A OE1 1 
ATOM   6024  N  NE2 . GLN A  1 927 ? 198.885 153.174 235.864 1.00 134.39 ? 968  GLN A NE2 1 
ATOM   6025  N  N   . GLN A  1 928 ? 199.825 152.727 231.046 1.00 135.29 ? 969  GLN A N   1 
ATOM   6026  C  CA  . GLN A  1 928 ? 198.742 151.905 230.519 1.00 135.29 ? 969  GLN A CA  1 
ATOM   6027  C  C   . GLN A  1 928 ? 199.234 150.504 230.188 1.00 135.29 ? 969  GLN A C   1 
ATOM   6028  O  O   . GLN A  1 928 ? 198.542 149.514 230.450 1.00 135.29 ? 969  GLN A O   1 
ATOM   6029  C  CB  . GLN A  1 928 ? 198.135 152.575 229.288 1.00 135.29 ? 969  GLN A CB  1 
ATOM   6030  C  CG  . GLN A  1 928 ? 197.011 151.797 228.632 1.00 135.29 ? 969  GLN A CG  1 
ATOM   6031  C  CD  . GLN A  1 928 ? 196.701 152.303 227.237 1.00 135.29 ? 969  GLN A CD  1 
ATOM   6032  O  OE1 . GLN A  1 928 ? 195.554 152.267 226.790 1.00 135.29 ? 969  GLN A OE1 1 
ATOM   6033  N  NE2 . GLN A  1 928 ? 197.725 152.777 226.539 1.00 135.29 ? 969  GLN A NE2 1 
ATOM   6034  N  N   . LEU A  1 929 ? 200.434 150.402 229.612 1.00 133.20 ? 970  LEU A N   1 
ATOM   6035  C  CA  . LEU A  1 929 ? 201.036 149.096 229.374 1.00 133.20 ? 970  LEU A CA  1 
ATOM   6036  C  C   . LEU A  1 929 ? 201.347 148.374 230.675 1.00 133.20 ? 970  LEU A C   1 
ATOM   6037  O  O   . LEU A  1 929 ? 201.455 147.143 230.693 1.00 133.20 ? 970  LEU A O   1 
ATOM   6038  C  CB  . LEU A  1 929 ? 202.312 149.252 228.549 1.00 133.20 ? 970  LEU A CB  1 
ATOM   6039  C  CG  . LEU A  1 929 ? 202.154 149.601 227.073 1.00 133.20 ? 970  LEU A CG  1 
ATOM   6040  C  CD1 . LEU A  1 929 ? 203.302 150.478 226.623 1.00 133.20 ? 970  LEU A CD1 1 
ATOM   6041  C  CD2 . LEU A  1 929 ? 202.118 148.319 226.260 1.00 133.20 ? 970  LEU A CD2 1 
ATOM   6042  N  N   . GLY A  1 930 ? 201.496 149.115 231.769 1.00 137.94 ? 971  GLY A N   1 
ATOM   6043  C  CA  . GLY A  1 930 ? 201.918 148.542 233.024 1.00 137.94 ? 971  GLY A CA  1 
ATOM   6044  C  C   . GLY A  1 930 ? 203.416 148.464 233.206 1.00 137.94 ? 971  GLY A C   1 
ATOM   6045  O  O   . GLY A  1 930 ? 203.874 148.095 234.296 1.00 137.94 ? 971  GLY A O   1 
ATOM   6046  N  N   . CYS A  1 931 ? 204.195 148.798 232.180 1.00 141.06 ? 972  CYS A N   1 
ATOM   6047  C  CA  . CYS A  1 931 ? 205.639 148.828 232.319 1.00 141.06 ? 972  CYS A CA  1 
ATOM   6048  C  C   . CYS A  1 931 ? 206.053 149.996 233.210 1.00 141.06 ? 972  CYS A C   1 
ATOM   6049  O  O   . CYS A  1 931 ? 205.253 150.873 233.551 1.00 141.06 ? 972  CYS A O   1 
ATOM   6050  C  CB  . CYS A  1 931 ? 206.310 148.940 230.950 1.00 141.06 ? 972  CYS A CB  1 
ATOM   6051  S  SG  . CYS A  1 931 ? 205.866 147.636 229.782 1.00 141.06 ? 972  CYS A SG  1 
ATOM   6052  N  N   . GLY A  1 932 ? 207.328 150.004 233.588 1.00 136.66 ? 973  GLY A N   1 
ATOM   6053  C  CA  . GLY A  1 932 ? 207.861 151.062 234.408 1.00 136.66 ? 973  GLY A CA  1 
ATOM   6054  C  C   . GLY A  1 932 ? 207.884 152.378 233.663 1.00 136.66 ? 973  GLY A C   1 
ATOM   6055  O  O   . GLY A  1 932 ? 207.639 152.437 232.455 1.00 136.66 ? 973  GLY A O   1 
ATOM   6056  N  N   . PRO A  1 933 ? 208.172 153.465 234.375 1.00 132.98 ? 974  PRO A N   1 
ATOM   6057  C  CA  . PRO A  1 933 ? 208.158 154.787 233.739 1.00 132.98 ? 974  PRO A CA  1 
ATOM   6058  C  C   . PRO A  1 933 ? 209.140 154.865 232.580 1.00 132.98 ? 974  PRO A C   1 
ATOM   6059  O  O   . PRO A  1 933 ? 210.214 154.263 232.609 1.00 132.98 ? 974  PRO A O   1 
ATOM   6060  C  CB  . PRO A  1 933 ? 208.553 155.732 234.879 1.00 132.98 ? 974  PRO A CB  1 
ATOM   6061  C  CG  . PRO A  1 933 ? 208.190 154.989 236.125 1.00 132.98 ? 974  PRO A CG  1 
ATOM   6062  C  CD  . PRO A  1 933 ? 208.441 153.545 235.819 1.00 132.98 ? 974  PRO A CD  1 
ATOM   6063  N  N   . ALA A  1 934 ? 208.752 155.610 231.549 1.00 128.86 ? 975  ALA A N   1 
ATOM   6064  C  CA  . ALA A  1 934 ? 209.564 155.709 230.344 1.00 128.86 ? 975  ALA A CA  1 
ATOM   6065  C  C   . ALA A  1 934 ? 210.892 156.393 230.635 1.00 128.86 ? 975  ALA A C   1 
ATOM   6066  O  O   . ALA A  1 934 ? 210.953 157.384 231.367 1.00 128.86 ? 975  ALA A O   1 
ATOM   6067  C  CB  . ALA A  1 934 ? 208.813 156.482 229.263 1.00 128.86 ? 975  ALA A CB  1 
ATOM   6068  N  N   . LEU A  1 935 ? 211.965 155.854 230.053 1.00 126.49 ? 976  LEU A N   1 
ATOM   6069  C  CA  . LEU A  1 935 ? 213.265 156.500 230.182 1.00 126.49 ? 976  LEU A CA  1 
ATOM   6070  C  C   . LEU A  1 935 ? 213.353 157.741 229.303 1.00 126.49 ? 976  LEU A C   1 
ATOM   6071  O  O   . LEU A  1 935 ? 213.912 158.763 229.718 1.00 126.49 ? 976  LEU A O   1 
ATOM   6072  C  CB  . LEU A  1 935 ? 214.384 155.511 229.847 1.00 126.49 ? 976  LEU A CB  1 
ATOM   6073  C  CG  . LEU A  1 935 ? 214.377 154.791 228.497 1.00 126.49 ? 976  LEU A CG  1 
ATOM   6074  C  CD1 . LEU A  1 935 ? 215.226 155.528 227.474 1.00 126.49 ? 976  LEU A CD1 1 
ATOM   6075  C  CD2 . LEU A  1 935 ? 214.867 153.362 228.659 1.00 126.49 ? 976  LEU A CD2 1 
ATOM   6076  N  N   . LYS A  1 936 ? 212.802 157.677 228.093 1.00 122.55 ? 977  LYS A N   1 
ATOM   6077  C  CA  . LYS A  1 936 ? 212.850 158.793 227.158 1.00 122.55 ? 977  LYS A CA  1 
ATOM   6078  C  C   . LYS A  1 936 ? 211.870 158.529 226.026 1.00 122.55 ? 977  LYS A C   1 
ATOM   6079  O  O   . LYS A  1 936 ? 211.557 157.376 225.719 1.00 122.55 ? 977  LYS A O   1 
ATOM   6080  C  CB  . LYS A  1 936 ? 214.266 159.000 226.603 1.00 122.55 ? 977  LYS A CB  1 
ATOM   6081  C  CG  . LYS A  1 936 ? 214.475 160.325 225.888 1.00 122.55 ? 977  LYS A CG  1 
ATOM   6082  C  CD  . LYS A  1 936 ? 215.635 160.244 224.915 1.00 122.55 ? 977  LYS A CD  1 
ATOM   6083  C  CE  . LYS A  1 936 ? 215.332 159.285 223.779 1.00 122.55 ? 977  LYS A CE  1 
ATOM   6084  N  NZ  . LYS A  1 936 ? 214.380 159.871 222.800 1.00 122.55 ? 977  LYS A NZ  1 
ATOM   6085  N  N   . ALA A  1 937 ? 211.387 159.609 225.418 1.00 120.05 ? 978  ALA A N   1 
ATOM   6086  C  CA  . ALA A  1 937 ? 210.488 159.541 224.274 1.00 120.05 ? 978  ALA A CA  1 
ATOM   6087  C  C   . ALA A  1 937 ? 211.282 159.789 223.000 1.00 120.05 ? 978  ALA A C   1 
ATOM   6088  O  O   . ALA A  1 937 ? 212.074 160.733 222.934 1.00 120.05 ? 978  ALA A O   1 
ATOM   6089  C  CB  . ALA A  1 937 ? 209.360 160.565 224.402 1.00 120.05 ? 978  ALA A CB  1 
ATOM   6090  N  N   . PHE A  1 938 ? 211.078 158.941 222.000 1.00 112.14 ? 979  PHE A N   1 
ATOM   6091  C  CA  . PHE A  1 938 ? 211.850 159.015 220.773 1.00 112.14 ? 979  PHE A CA  1 
ATOM   6092  C  C   . PHE A  1 938 ? 211.004 159.602 219.647 1.00 112.14 ? 979  PHE A C   1 
ATOM   6093  O  O   . PHE A  1 938 ? 209.863 160.025 219.843 1.00 112.14 ? 979  PHE A O   1 
ATOM   6094  C  CB  . PHE A  1 938 ? 212.417 157.645 220.387 1.00 112.14 ? 979  PHE A CB  1 
ATOM   6095  C  CG  . PHE A  1 938 ? 213.235 156.984 221.470 1.00 112.14 ? 979  PHE A CG  1 
ATOM   6096  C  CD1 . PHE A  1 938 ? 212.672 156.619 222.683 1.00 112.14 ? 979  PHE A CD1 1 
ATOM   6097  C  CD2 . PHE A  1 938 ? 214.566 156.680 221.246 1.00 112.14 ? 979  PHE A CD2 1 
ATOM   6098  C  CE1 . PHE A  1 938 ? 213.429 156.003 223.659 1.00 112.14 ? 979  PHE A CE1 1 
ATOM   6099  C  CE2 . PHE A  1 938 ? 215.326 156.063 222.217 1.00 112.14 ? 979  PHE A CE2 1 
ATOM   6100  C  CZ  . PHE A  1 938 ? 214.757 155.723 223.425 1.00 112.14 ? 979  PHE A CZ  1 
ATOM   6101  N  N   . LYS A  1 939 ? 211.583 159.631 218.448 1.00 101.44 ? 980  LYS A N   1 
ATOM   6102  C  CA  . LYS A  1 939 ? 210.996 160.368 217.341 1.00 101.44 ? 980  LYS A CA  1 
ATOM   6103  C  C   . LYS A  1 939 ? 211.576 159.865 216.026 1.00 101.44 ? 980  LYS A C   1 
ATOM   6104  O  O   . LYS A  1 939 ? 212.646 159.253 215.990 1.00 101.44 ? 980  LYS A O   1 
ATOM   6105  C  CB  . LYS A  1 939 ? 211.251 161.870 217.510 1.00 101.44 ? 980  LYS A CB  1 
ATOM   6106  C  CG  . LYS A  1 939 ? 210.446 162.774 216.608 1.00 101.44 ? 980  LYS A CG  1 
ATOM   6107  C  CD  . LYS A  1 939 ? 210.633 164.229 217.006 1.00 101.44 ? 980  LYS A CD  1 
ATOM   6108  C  CE  . LYS A  1 939 ? 212.056 164.692 216.738 1.00 101.44 ? 980  LYS A CE  1 
ATOM   6109  N  NZ  . LYS A  1 939 ? 212.219 166.150 216.975 1.00 101.44 ? 980  LYS A NZ  1 
ATOM   6110  N  N   . GLU A  1 940 ? 210.840 160.124 214.944 1.00 102.50 ? 981  GLU A N   1 
ATOM   6111  C  CA  . GLU A  1 940 ? 211.317 159.941 213.570 1.00 102.50 ? 981  GLU A CA  1 
ATOM   6112  C  C   . GLU A  1 940 ? 211.662 158.488 213.246 1.00 102.50 ? 981  GLU A C   1 
ATOM   6113  O  O   . GLU A  1 940 ? 212.566 158.223 212.450 1.00 102.50 ? 981  GLU A O   1 
ATOM   6114  C  CB  . GLU A  1 940 ? 212.518 160.846 213.277 1.00 102.50 ? 981  GLU A CB  1 
ATOM   6115  C  CG  . GLU A  1 940 ? 212.140 162.242 212.806 1.00 102.50 ? 981  GLU A CG  1 
ATOM   6116  C  CD  . GLU A  1 940 ? 213.088 162.781 211.752 1.00 102.50 ? 981  GLU A CD  1 
ATOM   6117  O  OE1 . GLU A  1 940 ? 214.194 162.220 211.605 1.00 102.50 ? 981  GLU A OE1 1 
ATOM   6118  O  OE2 . GLU A  1 940 ? 212.729 163.765 211.071 1.00 102.50 ? 981  GLU A OE2 1 
ATOM   6119  N  N   . ALA A  1 941 ? 210.938 157.541 213.847 1.00 106.93 ? 982  ALA A N   1 
ATOM   6120  C  CA  . ALA A  1 941 ? 211.029 156.123 213.488 1.00 106.93 ? 982  ALA A CA  1 
ATOM   6121  C  C   . ALA A  1 941 ? 212.462 155.602 213.591 1.00 106.93 ? 982  ALA A C   1 
ATOM   6122  O  O   . ALA A  1 941 ? 212.931 154.829 212.754 1.00 106.93 ? 982  ALA A O   1 
ATOM   6123  C  CB  . ALA A  1 941 ? 210.461 155.882 212.089 1.00 106.93 ? 982  ALA A CB  1 
ATOM   6124  N  N   . GLU A  1 942 ? 213.159 156.034 214.642 1.00 112.62 ? 983  GLU A N   1 
ATOM   6125  C  CA  . GLU A  1 942 ? 214.571 155.696 214.788 1.00 112.62 ? 983  GLU A CA  1 
ATOM   6126  C  C   . GLU A  1 942 ? 214.779 154.200 215.011 1.00 112.62 ? 983  GLU A C   1 
ATOM   6127  O  O   . GLU A  1 942 ? 215.756 153.628 214.515 1.00 112.62 ? 983  GLU A O   1 
ATOM   6128  C  CB  . GLU A  1 942 ? 215.178 156.534 215.913 1.00 112.62 ? 983  GLU A CB  1 
ATOM   6129  C  CG  . GLU A  1 942 ? 214.295 156.633 217.131 1.00 112.62 ? 983  GLU A CG  1 
ATOM   6130  C  CD  . GLU A  1 942 ? 214.550 155.526 218.109 1.00 112.62 ? 983  GLU A CD  1 
ATOM   6131  O  OE1 . GLU A  1 942 ? 215.662 154.961 218.080 1.00 112.62 ? 983  GLU A OE1 1 
ATOM   6132  O  OE2 . GLU A  1 942 ? 213.628 155.197 218.879 1.00 112.62 ? 983  GLU A OE2 1 
ATOM   6133  N  N   . PHE A  1 943 ? 213.881 153.545 215.750 1.00 110.31 ? 984  PHE A N   1 
ATOM   6134  C  CA  . PHE A  1 943 ? 213.913 152.085 215.823 1.00 110.31 ? 984  PHE A CA  1 
ATOM   6135  C  C   . PHE A  1 943 ? 213.710 151.454 214.452 1.00 110.31 ? 984  PHE A C   1 
ATOM   6136  O  O   . PHE A  1 943 ? 214.413 150.507 214.083 1.00 110.31 ? 984  PHE A O   1 
ATOM   6137  C  CB  . PHE A  1 943 ? 212.860 151.579 216.808 1.00 110.31 ? 984  PHE A CB  1 
ATOM   6138  C  CG  . PHE A  1 943 ? 213.140 151.934 218.232 1.00 110.31 ? 984  PHE A CG  1 
ATOM   6139  C  CD1 . PHE A  1 943 ? 214.416 152.270 218.638 1.00 110.31 ? 984  PHE A CD1 1 
ATOM   6140  C  CD2 . PHE A  1 943 ? 212.120 151.969 219.159 1.00 110.31 ? 984  PHE A CD2 1 
ATOM   6141  C  CE1 . PHE A  1 943 ? 214.677 152.597 219.954 1.00 110.31 ? 984  PHE A CE1 1 
ATOM   6142  C  CE2 . PHE A  1 943 ? 212.367 152.304 220.473 1.00 110.31 ? 984  PHE A CE2 1 
ATOM   6143  C  CZ  . PHE A  1 943 ? 213.648 152.622 220.872 1.00 110.31 ? 984  PHE A CZ  1 
ATOM   6144  N  N   . GLY A  1 944 ? 212.756 151.959 213.687 1.00 102.42 ? 985  GLY A N   1 
ATOM   6145  C  CA  . GLY A  1 944 ? 212.500 151.397 212.375 1.00 102.42 ? 985  GLY A CA  1 
ATOM   6146  C  C   . GLY A  1 944 ? 211.234 151.977 211.793 1.00 102.42 ? 985  GLY A C   1 
ATOM   6147  O  O   . GLY A  1 944 ? 210.502 152.724 212.449 1.00 102.42 ? 985  GLY A O   1 
ATOM   6148  N  N   . GLN A  1 945 ? 210.978 151.601 210.545 1.00 103.35 ? 986  GLN A N   1 
ATOM   6149  C  CA  . GLN A  1 945 ? 209.846 152.103 209.781 1.00 103.35 ? 986  GLN A CA  1 
ATOM   6150  C  C   . GLN A  1 945 ? 208.718 151.081 209.822 1.00 103.35 ? 986  GLN A C   1 
ATOM   6151  O  O   . GLN A  1 945 ? 208.935 149.901 209.533 1.00 103.35 ? 986  GLN A O   1 
ATOM   6152  C  CB  . GLN A  1 945 ? 210.265 152.384 208.339 1.00 103.35 ? 986  GLN A CB  1 
ATOM   6153  C  CG  . GLN A  1 945 ? 209.190 153.000 207.473 1.00 103.35 ? 986  GLN A CG  1 
ATOM   6154  C  CD  . GLN A  1 945 ? 209.733 154.109 206.596 1.00 103.35 ? 986  GLN A CD  1 
ATOM   6155  O  OE1 . GLN A  1 945 ? 210.562 154.908 207.030 1.00 103.35 ? 986  GLN A OE1 1 
ATOM   6156  N  NE2 . GLN A  1 945 ? 209.273 154.160 205.352 1.00 103.35 ? 986  GLN A NE2 1 
ATOM   6157  N  N   . GLY A  1 946 ? 207.524 151.533 210.185 1.00 101.18 ? 987  GLY A N   1 
ATOM   6158  C  CA  . GLY A  1 946 ? 206.367 150.661 210.336 1.00 101.18 ? 987  GLY A CA  1 
ATOM   6159  C  C   . GLY A  1 946 ? 205.322 150.947 209.269 1.00 101.18 ? 987  GLY A C   1 
ATOM   6160  O  O   . GLY A  1 946 ? 205.133 152.098 208.867 1.00 101.18 ? 987  GLY A O   1 
ATOM   6161  N  N   . THR A  1 947 ? 204.648 149.891 208.823 1.00 100.94 ? 988  THR A N   1 
ATOM   6162  C  CA  . THR A  1 947 ? 203.608 149.986 207.807 1.00 100.94 ? 988  THR A CA  1 
ATOM   6163  C  C   . THR A  1 947 ? 202.259 149.637 208.420 1.00 100.94 ? 988  THR A C   1 
ATOM   6164  O  O   . THR A  1 947 ? 202.148 148.676 209.188 1.00 100.94 ? 988  THR A O   1 
ATOM   6165  C  CB  . THR A  1 947 ? 203.908 149.069 206.618 1.00 100.94 ? 988  THR A CB  1 
ATOM   6166  O  OG1 . THR A  1 947 ? 202.817 149.116 205.690 1.00 100.94 ? 988  THR A OG1 1 
ATOM   6167  C  CG2 . THR A  1 947 ? 204.140 147.633 207.071 1.00 100.94 ? 988  THR A CG2 1 
ATOM   6168  N  N   . GLY A  1 948 ? 201.245 150.431 208.094 1.00 103.03 ? 989  GLY A N   1 
ATOM   6169  C  CA  . GLY A  1 948 ? 199.917 150.222 208.614 1.00 103.03 ? 989  GLY A CA  1 
ATOM   6170  C  C   . GLY A  1 948 ? 199.151 151.521 208.735 1.00 103.03 ? 989  GLY A C   1 
ATOM   6171  O  O   . GLY A  1 948 ? 199.681 152.608 208.490 1.00 103.03 ? 989  GLY A O   1 
ATOM   6172  N  N   . PRO A  1 949 ? 197.879 151.433 209.121 1.00 105.16 ? 990  PRO A N   1 
ATOM   6173  C  CA  . PRO A  1 949 ? 197.066 152.647 209.278 1.00 105.16 ? 990  PRO A CA  1 
ATOM   6174  C  C   . PRO A  1 949 ? 197.491 153.414 210.521 1.00 105.16 ? 990  PRO A C   1 
ATOM   6175  O  O   . PRO A  1 949 ? 197.379 152.912 211.640 1.00 105.16 ? 990  PRO A O   1 
ATOM   6176  C  CB  . PRO A  1 949 ? 195.641 152.101 209.408 1.00 105.16 ? 990  PRO A CB  1 
ATOM   6177  C  CG  . PRO A  1 949 ? 195.820 150.732 209.966 1.00 105.16 ? 990  PRO A CG  1 
ATOM   6178  C  CD  . PRO A  1 949 ? 197.120 150.209 209.422 1.00 105.16 ? 990  PRO A CD  1 
ATOM   6179  N  N   . ILE A  1 950 ? 197.974 154.638 210.323 1.00 108.39 ? 991  ILE A N   1 
ATOM   6180  C  CA  . ILE A  1 950 ? 198.424 155.461 211.440 1.00 108.39 ? 991  ILE A CA  1 
ATOM   6181  C  C   . ILE A  1 950 ? 197.199 155.987 212.173 1.00 108.39 ? 991  ILE A C   1 
ATOM   6182  O  O   . ILE A  1 950 ? 196.597 156.986 211.766 1.00 108.39 ? 991  ILE A O   1 
ATOM   6183  C  CB  . ILE A  1 950 ? 199.328 156.613 210.968 1.00 108.39 ? 991  ILE A CB  1 
ATOM   6184  C  CG1 . ILE A  1 950 ? 200.302 156.132 209.891 1.00 108.39 ? 991  ILE A CG1 1 
ATOM   6185  C  CG2 . ILE A  1 950 ? 200.093 157.195 212.141 1.00 108.39 ? 991  ILE A CG2 1 
ATOM   6186  C  CD1 . ILE A  1 950 ? 199.833 156.385 208.470 1.00 108.39 ? 991  ILE A CD1 1 
ATOM   6187  N  N   . TRP A  1 951 ? 196.822 155.316 213.260 1.00 107.04 ? 992  TRP A N   1 
ATOM   6188  C  CA  . TRP A  1 951 ? 195.553 155.615 213.912 1.00 107.04 ? 992  TRP A CA  1 
ATOM   6189  C  C   . TRP A  1 951 ? 195.601 156.906 214.718 1.00 107.04 ? 992  TRP A C   1 
ATOM   6190  O  O   . TRP A  1 951 ? 194.670 157.714 214.649 1.00 107.04 ? 992  TRP A O   1 
ATOM   6191  C  CB  . TRP A  1 951 ? 195.141 154.445 214.801 1.00 107.04 ? 992  TRP A CB  1 
ATOM   6192  C  CG  . TRP A  1 951 ? 194.667 153.265 214.022 1.00 107.04 ? 992  TRP A CG  1 
ATOM   6193  C  CD1 . TRP A  1 951 ? 195.381 152.149 213.711 1.00 107.04 ? 992  TRP A CD1 1 
ATOM   6194  C  CD2 . TRP A  1 951 ? 193.369 153.085 213.450 1.00 107.04 ? 992  TRP A CD2 1 
ATOM   6195  N  NE1 . TRP A  1 951 ? 194.609 151.283 212.979 1.00 107.04 ? 992  TRP A NE1 1 
ATOM   6196  C  CE2 . TRP A  1 951 ? 193.368 151.835 212.806 1.00 107.04 ? 992  TRP A CE2 1 
ATOM   6197  C  CE3 . TRP A  1 951 ? 192.207 153.859 213.421 1.00 107.04 ? 992  TRP A CE3 1 
ATOM   6198  C  CZ2 . TRP A  1 951 ? 192.251 151.340 212.142 1.00 107.04 ? 992  TRP A CZ2 1 
ATOM   6199  C  CZ3 . TRP A  1 951 ? 191.100 153.368 212.761 1.00 107.04 ? 992  TRP A CZ3 1 
ATOM   6200  C  CH2 . TRP A  1 951 ? 191.129 152.121 212.131 1.00 107.04 ? 992  TRP A CH2 1 
ATOM   6201  N  N   . LEU A  1 952 ? 196.665 157.125 215.481 1.00 110.20 ? 993  LEU A N   1 
ATOM   6202  C  CA  . LEU A  1 952 ? 196.742 158.249 216.404 1.00 110.20 ? 993  LEU A CA  1 
ATOM   6203  C  C   . LEU A  1 952 ? 197.762 159.261 215.907 1.00 110.20 ? 993  LEU A C   1 
ATOM   6204  O  O   . LEU A  1 952 ? 198.903 158.903 215.601 1.00 110.20 ? 993  LEU A O   1 
ATOM   6205  C  CB  . LEU A  1 952 ? 197.103 157.778 217.812 1.00 110.20 ? 993  LEU A CB  1 
ATOM   6206  C  CG  . LEU A  1 952 ? 195.916 157.481 218.728 1.00 110.20 ? 993  LEU A CG  1 
ATOM   6207  C  CD1 . LEU A  1 952 ? 195.074 158.731 218.913 1.00 110.20 ? 993  LEU A CD1 1 
ATOM   6208  C  CD2 . LEU A  1 952 ? 195.072 156.340 218.182 1.00 110.20 ? 993  LEU A CD2 1 
ATOM   6209  N  N   . ASN A  1 953 ? 197.348 160.522 215.840 1.00 118.16 ? 994  ASN A N   1 
ATOM   6210  C  CA  . ASN A  1 953 ? 198.175 161.597 215.320 1.00 118.16 ? 994  ASN A CA  1 
ATOM   6211  C  C   . ASN A  1 953 ? 198.005 162.829 216.193 1.00 118.16 ? 994  ASN A C   1 
ATOM   6212  O  O   . ASN A  1 953 ? 196.908 163.116 216.675 1.00 118.16 ? 994  ASN A O   1 
ATOM   6213  C  CB  . ASN A  1 953 ? 197.809 161.901 213.853 1.00 118.16 ? 994  ASN A CB  1 
ATOM   6214  C  CG  . ASN A  1 953 ? 198.120 163.329 213.444 1.00 118.16 ? 994  ASN A CG  1 
ATOM   6215  O  OD1 . ASN A  1 953 ? 197.402 164.264 213.798 1.00 118.16 ? 994  ASN A OD1 1 
ATOM   6216  N  ND2 . ASN A  1 953 ? 199.195 163.502 212.683 1.00 118.16 ? 994  ASN A ND2 1 
ATOM   6217  N  N   . GLU A  1 954 ? 199.105 163.553 216.392 1.00 117.04 ? 995  GLU A N   1 
ATOM   6218  C  CA  . GLU A  1 954 ? 199.105 164.804 217.148 1.00 117.04 ? 995  GLU A CA  1 
ATOM   6219  C  C   . GLU A  1 954 ? 198.443 164.625 218.511 1.00 117.04 ? 995  GLU A C   1 
ATOM   6220  O  O   . GLU A  1 954 ? 197.585 165.407 218.926 1.00 117.04 ? 995  GLU A O   1 
ATOM   6221  C  CB  . GLU A  1 954 ? 198.425 165.922 216.357 1.00 117.04 ? 995  GLU A CB  1 
ATOM   6222  C  CG  . GLU A  1 954 ? 198.820 167.321 216.801 1.00 117.04 ? 995  GLU A CG  1 
ATOM   6223  C  CD  . GLU A  1 954 ? 198.081 168.404 216.047 1.00 117.04 ? 995  GLU A CD  1 
ATOM   6224  O  OE1 . GLU A  1 954 ? 197.221 168.063 215.208 1.00 117.04 ? 995  GLU A OE1 1 
ATOM   6225  O  OE2 . GLU A  1 954 ? 198.355 169.596 216.295 1.00 117.04 ? 995  GLU A OE2 1 
ATOM   6226  N  N   . VAL A  1 955 ? 198.839 163.565 219.211 1.00 128.42 ? 996  VAL A N   1 
ATOM   6227  C  CA  . VAL A  1 955 ? 198.256 163.288 220.515 1.00 128.42 ? 996  VAL A CA  1 
ATOM   6228  C  C   . VAL A  1 955 ? 198.889 164.192 221.562 1.00 128.42 ? 996  VAL A C   1 
ATOM   6229  O  O   . VAL A  1 955 ? 200.118 164.250 221.703 1.00 128.42 ? 996  VAL A O   1 
ATOM   6230  C  CB  . VAL A  1 955 ? 198.418 161.804 220.875 1.00 128.42 ? 996  VAL A CB  1 
ATOM   6231  C  CG1 . VAL A  1 955 ? 199.853 161.359 220.677 1.00 128.42 ? 996  VAL A CG1 1 
ATOM   6232  C  CG2 . VAL A  1 955 ? 197.978 161.564 222.310 1.00 128.42 ? 996  VAL A CG2 1 
ATOM   6233  N  N   . LYS A  1 956 ? 198.048 164.914 222.295 1.00 130.00 ? 997  LYS A N   1 
ATOM   6234  C  CA  . LYS A  1 956 ? 198.478 165.733 223.423 1.00 130.00 ? 997  LYS A CA  1 
ATOM   6235  C  C   . LYS A  1 956 ? 197.793 165.187 224.667 1.00 130.00 ? 997  LYS A C   1 
ATOM   6236  O  O   . LYS A  1 956 ? 196.581 165.354 224.840 1.00 130.00 ? 997  LYS A O   1 
ATOM   6237  C  CB  . LYS A  1 956 ? 198.149 167.207 223.194 1.00 130.00 ? 997  LYS A CB  1 
ATOM   6238  C  CG  . LYS A  1 956 ? 196.785 167.457 222.572 1.00 130.00 ? 997  LYS A CG  1 
ATOM   6239  C  CD  . LYS A  1 956 ? 196.413 168.927 222.630 1.00 130.00 ? 997  LYS A CD  1 
ATOM   6240  C  CE  . LYS A  1 956 ? 197.558 169.805 222.160 1.00 130.00 ? 997  LYS A CE  1 
ATOM   6241  N  NZ  . LYS A  1 956 ? 197.980 169.467 220.775 1.00 130.00 ? 997  LYS A NZ  1 
ATOM   6242  N  N   . CYS A  1 957 ? 198.563 164.526 225.524 1.00 138.23 ? 998  CYS A N   1 
ATOM   6243  C  CA  . CYS A  1 957 ? 198.022 163.863 226.700 1.00 138.23 ? 998  CYS A CA  1 
ATOM   6244  C  C   . CYS A  1 957 ? 198.566 164.544 227.943 1.00 138.23 ? 998  CYS A C   1 
ATOM   6245  O  O   . CYS A  1 957 ? 199.779 164.747 228.062 1.00 138.23 ? 998  CYS A O   1 
ATOM   6246  C  CB  . CYS A  1 957 ? 198.379 162.373 226.706 1.00 138.23 ? 998  CYS A CB  1 
ATOM   6247  S  SG  . CYS A  1 957 ? 197.351 161.375 227.797 1.00 138.23 ? 998  CYS A SG  1 
ATOM   6248  N  N   . LYS A  1 958 ? 197.671 164.901 228.865 1.00 137.80 ? 999  LYS A N   1 
ATOM   6249  C  CA  . LYS A  1 958 ? 198.101 165.541 230.100 1.00 137.80 ? 999  LYS A CA  1 
ATOM   6250  C  C   . LYS A  1 958 ? 198.884 164.593 230.998 1.00 137.80 ? 999  LYS A C   1 
ATOM   6251  O  O   . LYS A  1 958 ? 199.636 165.057 231.860 1.00 137.80 ? 999  LYS A O   1 
ATOM   6252  C  CB  . LYS A  1 958 ? 196.896 166.096 230.858 1.00 137.80 ? 999  LYS A CB  1 
ATOM   6253  C  CG  . LYS A  1 958 ? 196.364 167.409 230.310 1.00 137.80 ? 999  LYS A CG  1 
ATOM   6254  C  CD  . LYS A  1 958 ? 195.363 167.186 229.192 1.00 137.80 ? 999  LYS A CD  1 
ATOM   6255  C  CE  . LYS A  1 958 ? 194.716 168.492 228.770 1.00 137.80 ? 999  LYS A CE  1 
ATOM   6256  N  NZ  . LYS A  1 958 ? 193.764 168.300 227.644 1.00 137.80 ? 999  LYS A NZ  1 
ATOM   6257  N  N   . GLY A  1 959 ? 198.723 163.283 230.818 1.00 139.13 ? 1000 GLY A N   1 
ATOM   6258  C  CA  . GLY A  1 959 ? 199.454 162.301 231.586 1.00 139.13 ? 1000 GLY A CA  1 
ATOM   6259  C  C   . GLY A  1 959 ? 198.779 161.846 232.861 1.00 139.13 ? 1000 GLY A C   1 
ATOM   6260  O  O   . GLY A  1 959 ? 199.204 160.838 233.440 1.00 139.13 ? 1000 GLY A O   1 
ATOM   6261  N  N   . ASN A  1 960 ? 197.742 162.551 233.320 1.00 144.40 ? 1001 ASN A N   1 
ATOM   6262  C  CA  . ASN A  1 960 ? 197.049 162.125 234.530 1.00 144.40 ? 1001 ASN A CA  1 
ATOM   6263  C  C   . ASN A  1 960 ? 196.173 160.908 234.272 1.00 144.40 ? 1001 ASN A C   1 
ATOM   6264  O  O   . ASN A  1 960 ? 195.937 160.111 235.188 1.00 144.40 ? 1001 ASN A O   1 
ATOM   6265  C  CB  . ASN A  1 960 ? 196.212 163.273 235.093 1.00 144.40 ? 1001 ASN A CB  1 
ATOM   6266  C  CG  . ASN A  1 960 ? 195.260 163.860 234.071 1.00 144.40 ? 1001 ASN A CG  1 
ATOM   6267  O  OD1 . ASN A  1 960 ? 194.315 163.203 233.634 1.00 144.40 ? 1001 ASN A OD1 1 
ATOM   6268  N  ND2 . ASN A  1 960 ? 195.501 165.108 233.687 1.00 144.40 ? 1001 ASN A ND2 1 
ATOM   6269  N  N   . GLU A  1 961 ? 195.683 160.749 233.046 1.00 146.44 ? 1002 GLU A N   1 
ATOM   6270  C  CA  . GLU A  1 961 ? 194.845 159.608 232.714 1.00 146.44 ? 1002 GLU A CA  1 
ATOM   6271  C  C   . GLU A  1 961 ? 195.659 158.320 232.727 1.00 146.44 ? 1002 GLU A C   1 
ATOM   6272  O  O   . GLU A  1 961 ? 196.872 158.319 232.502 1.00 146.44 ? 1002 GLU A O   1 
ATOM   6273  C  CB  . GLU A  1 961 ? 194.193 159.803 231.346 1.00 146.44 ? 1002 GLU A CB  1 
ATOM   6274  C  CG  . GLU A  1 961 ? 192.963 160.695 231.371 1.00 146.44 ? 1002 GLU A CG  1 
ATOM   6275  C  CD  . GLU A  1 961 ? 192.042 160.390 232.536 1.00 146.44 ? 1002 GLU A CD  1 
ATOM   6276  O  OE1 . GLU A  1 961 ? 191.677 159.209 232.715 1.00 146.44 ? 1002 GLU A OE1 1 
ATOM   6277  O  OE2 . GLU A  1 961 ? 191.686 161.331 233.275 1.00 146.44 ? 1002 GLU A OE2 1 
ATOM   6278  N  N   . SER A  1 962 ? 194.974 157.211 233.006 1.00 144.40 ? 1003 SER A N   1 
ATOM   6279  C  CA  . SER A  1 962 ? 195.646 155.920 233.071 1.00 144.40 ? 1003 SER A CA  1 
ATOM   6280  C  C   . SER A  1 962 ? 196.009 155.401 231.686 1.00 144.40 ? 1003 SER A C   1 
ATOM   6281  O  O   . SER A  1 962 ? 197.082 154.816 231.501 1.00 144.40 ? 1003 SER A O   1 
ATOM   6282  C  CB  . SER A  1 962 ? 194.764 154.909 233.802 1.00 144.40 ? 1003 SER A CB  1 
ATOM   6283  O  OG  . SER A  1 962 ? 193.524 154.747 233.137 1.00 144.40 ? 1003 SER A OG  1 
ATOM   6284  N  N   . SER A  1 963 ? 195.137 155.608 230.705 1.00 143.09 ? 1004 SER A N   1 
ATOM   6285  C  CA  . SER A  1 963 ? 195.307 155.056 229.369 1.00 143.09 ? 1004 SER A CA  1 
ATOM   6286  C  C   . SER A  1 963 ? 195.360 156.170 228.335 1.00 143.09 ? 1004 SER A C   1 
ATOM   6287  O  O   . SER A  1 963 ? 194.800 157.251 228.540 1.00 143.09 ? 1004 SER A O   1 
ATOM   6288  C  CB  . SER A  1 963 ? 194.171 154.090 229.026 1.00 143.09 ? 1004 SER A CB  1 
ATOM   6289  O  OG  . SER A  1 963 ? 194.122 153.847 227.631 1.00 143.09 ? 1004 SER A OG  1 
ATOM   6290  N  N   . LEU A  1 964 ? 196.053 155.903 227.226 1.00 141.94 ? 1005 LEU A N   1 
ATOM   6291  C  CA  . LEU A  1 964 ? 196.024 156.832 226.104 1.00 141.94 ? 1005 LEU A CA  1 
ATOM   6292  C  C   . LEU A  1 964 ? 194.665 156.826 225.423 1.00 141.94 ? 1005 LEU A C   1 
ATOM   6293  O  O   . LEU A  1 964 ? 194.267 157.827 224.817 1.00 141.94 ? 1005 LEU A O   1 
ATOM   6294  C  CB  . LEU A  1 964 ? 197.141 156.488 225.110 1.00 141.94 ? 1005 LEU A CB  1 
ATOM   6295  C  CG  . LEU A  1 964 ? 197.156 155.215 224.240 1.00 141.94 ? 1005 LEU A CG  1 
ATOM   6296  C  CD1 . LEU A  1 964 ? 196.088 155.162 223.149 1.00 141.94 ? 1005 LEU A CD1 1 
ATOM   6297  C  CD2 . LEU A  1 964 ? 198.528 155.016 223.620 1.00 141.94 ? 1005 LEU A CD2 1 
ATOM   6298  N  N   . TRP A  1 965 ? 193.946 155.705 225.512 1.00 138.79 ? 1006 TRP A N   1 
ATOM   6299  C  CA  . TRP A  1 965 ? 192.719 155.538 224.743 1.00 138.79 ? 1006 TRP A CA  1 
ATOM   6300  C  C   . TRP A  1 965 ? 191.677 156.581 225.124 1.00 138.79 ? 1006 TRP A C   1 
ATOM   6301  O  O   . TRP A  1 965 ? 191.033 157.175 224.251 1.00 138.79 ? 1006 TRP A O   1 
ATOM   6302  C  CB  . TRP A  1 965 ? 192.174 154.127 224.949 1.00 138.79 ? 1006 TRP A CB  1 
ATOM   6303  C  CG  . TRP A  1 965 ? 191.018 153.806 224.076 1.00 138.79 ? 1006 TRP A CG  1 
ATOM   6304  C  CD1 . TRP A  1 965 ? 189.702 153.803 224.426 1.00 138.79 ? 1006 TRP A CD1 1 
ATOM   6305  C  CD2 . TRP A  1 965 ? 191.067 153.455 222.692 1.00 138.79 ? 1006 TRP A CD2 1 
ATOM   6306  N  NE1 . TRP A  1 965 ? 188.926 153.462 223.347 1.00 138.79 ? 1006 TRP A NE1 1 
ATOM   6307  C  CE2 . TRP A  1 965 ? 189.742 153.244 222.268 1.00 138.79 ? 1006 TRP A CE2 1 
ATOM   6308  C  CE3 . TRP A  1 965 ? 192.105 153.296 221.769 1.00 138.79 ? 1006 TRP A CE3 1 
ATOM   6309  C  CZ2 . TRP A  1 965 ? 189.427 152.881 220.962 1.00 138.79 ? 1006 TRP A CZ2 1 
ATOM   6310  C  CZ3 . TRP A  1 965 ? 191.790 152.936 220.474 1.00 138.79 ? 1006 TRP A CZ3 1 
ATOM   6311  C  CH2 . TRP A  1 965 ? 190.463 152.733 220.083 1.00 138.79 ? 1006 TRP A CH2 1 
ATOM   6312  N  N   . ASP A  1 966 ? 191.500 156.821 226.422 1.00 149.63 ? 1007 ASP A N   1 
ATOM   6313  C  CA  . ASP A  1 966 ? 190.565 157.852 226.855 1.00 149.63 ? 1007 ASP A CA  1 
ATOM   6314  C  C   . ASP A  1 966 ? 191.183 159.239 226.745 1.00 149.63 ? 1007 ASP A C   1 
ATOM   6315  O  O   . ASP A  1 966 ? 190.469 160.247 226.782 1.00 149.63 ? 1007 ASP A O   1 
ATOM   6316  C  CB  . ASP A  1 966 ? 190.109 157.575 228.285 1.00 149.63 ? 1007 ASP A CB  1 
ATOM   6317  C  CG  . ASP A  1 966 ? 191.229 157.060 229.159 1.00 149.63 ? 1007 ASP A CG  1 
ATOM   6318  O  OD1 . ASP A  1 966 ? 192.205 156.518 228.603 1.00 149.63 ? 1007 ASP A OD1 1 
ATOM   6319  O  OD2 . ASP A  1 966 ? 191.131 157.182 230.398 1.00 149.63 ? 1007 ASP A OD2 1 
ATOM   6320  N  N   . CYS A  1 967 ? 192.504 159.312 226.615 1.00 147.38 ? 1008 CYS A N   1 
ATOM   6321  C  CA  . CYS A  1 967 ? 193.160 160.606 226.511 1.00 147.38 ? 1008 CYS A CA  1 
ATOM   6322  C  C   . CYS A  1 967 ? 192.845 161.244 225.158 1.00 147.38 ? 1008 CYS A C   1 
ATOM   6323  O  O   . CYS A  1 967 ? 192.958 160.586 224.119 1.00 147.38 ? 1008 CYS A O   1 
ATOM   6324  C  CB  . CYS A  1 967 ? 194.670 160.461 226.692 1.00 147.38 ? 1008 CYS A CB  1 
ATOM   6325  S  SG  . CYS A  1 967 ? 195.468 161.958 227.314 1.00 147.38 ? 1008 CYS A SG  1 
ATOM   6326  N  N   . PRO A  1 968 ? 192.437 162.511 225.139 1.00 142.10 ? 1009 PRO A N   1 
ATOM   6327  C  CA  . PRO A  1 968 ? 192.018 163.132 223.879 1.00 142.10 ? 1009 PRO A CA  1 
ATOM   6328  C  C   . PRO A  1 968 ? 193.176 163.317 222.912 1.00 142.10 ? 1009 PRO A C   1 
ATOM   6329  O  O   . PRO A  1 968 ? 194.324 163.536 223.307 1.00 142.10 ? 1009 PRO A O   1 
ATOM   6330  C  CB  . PRO A  1 968 ? 191.450 164.484 224.322 1.00 142.10 ? 1009 PRO A CB  1 
ATOM   6331  C  CG  . PRO A  1 968 ? 192.169 164.785 225.589 1.00 142.10 ? 1009 PRO A CG  1 
ATOM   6332  C  CD  . PRO A  1 968 ? 192.386 163.458 226.266 1.00 142.10 ? 1009 PRO A CD  1 
ATOM   6333  N  N   . ALA A  1 969 ? 192.847 163.238 221.627 1.00 137.16 ? 1010 ALA A N   1 
ATOM   6334  C  CA  . ALA A  1 969 ? 193.807 163.414 220.545 1.00 137.16 ? 1010 ALA A CA  1 
ATOM   6335  C  C   . ALA A  1 969 ? 193.025 163.603 219.252 1.00 137.16 ? 1010 ALA A C   1 
ATOM   6336  O  O   . ALA A  1 969 ? 191.792 163.652 219.253 1.00 137.16 ? 1010 ALA A O   1 
ATOM   6337  C  CB  . ALA A  1 969 ? 194.765 162.225 220.451 1.00 137.16 ? 1010 ALA A CB  1 
ATOM   6338  N  N   . ARG A  1 970 ? 193.752 163.714 218.144 1.00 127.76 ? 1011 ARG A N   1 
ATOM   6339  C  CA  . ARG A  1 970 ? 193.100 163.762 216.844 1.00 127.76 ? 1011 ARG A CA  1 
ATOM   6340  C  C   . ARG A  1 970 ? 192.430 162.423 216.557 1.00 127.76 ? 1011 ARG A C   1 
ATOM   6341  O  O   . ARG A  1 970 ? 192.956 161.360 216.897 1.00 127.76 ? 1011 ARG A O   1 
ATOM   6342  C  CB  . ARG A  1 970 ? 194.113 164.113 215.754 1.00 127.76 ? 1011 ARG A CB  1 
ATOM   6343  C  CG  . ARG A  1 970 ? 193.792 163.559 214.379 1.00 127.76 ? 1011 ARG A CG  1 
ATOM   6344  C  CD  . ARG A  1 970 ? 192.755 164.419 213.679 1.00 127.76 ? 1011 ARG A CD  1 
ATOM   6345  N  NE  . ARG A  1 970 ? 193.213 165.791 213.502 1.00 127.76 ? 1011 ARG A NE  1 
ATOM   6346  C  CZ  . ARG A  1 970 ? 194.007 166.196 212.520 1.00 127.76 ? 1011 ARG A CZ  1 
ATOM   6347  N  NH1 . ARG A  1 970 ? 194.453 165.355 211.602 1.00 127.76 ? 1011 ARG A NH1 1 
ATOM   6348  N  NH2 . ARG A  1 970 ? 194.360 167.476 212.457 1.00 127.76 ? 1011 ARG A NH2 1 
ATOM   6349  N  N   . ARG A  1 971 ? 191.255 162.482 215.937 1.00 134.05 ? 1012 ARG A N   1 
ATOM   6350  C  CA  . ARG A  1 971 ? 190.432 161.297 215.753 1.00 134.05 ? 1012 ARG A CA  1 
ATOM   6351  C  C   . ARG A  1 971 ? 191.087 160.306 214.797 1.00 134.05 ? 1012 ARG A C   1 
ATOM   6352  O  O   . ARG A  1 971 ? 192.008 160.633 214.044 1.00 134.05 ? 1012 ARG A O   1 
ATOM   6353  C  CB  . ARG A  1 971 ? 189.045 161.686 215.241 1.00 134.05 ? 1012 ARG A CB  1 
ATOM   6354  C  CG  . ARG A  1 971 ? 188.185 162.386 216.283 1.00 134.05 ? 1012 ARG A CG  1 
ATOM   6355  C  CD  . ARG A  1 971 ? 187.933 161.478 217.477 1.00 134.05 ? 1012 ARG A CD  1 
ATOM   6356  N  NE  . ARG A  1 971 ? 188.932 161.653 218.524 1.00 134.05 ? 1012 ARG A NE  1 
ATOM   6357  C  CZ  . ARG A  1 971 ? 189.225 160.738 219.437 1.00 134.05 ? 1012 ARG A CZ  1 
ATOM   6358  N  NH1 . ARG A  1 971 ? 188.606 159.570 219.467 1.00 134.05 ? 1012 ARG A NH1 1 
ATOM   6359  N  NH2 . ARG A  1 971 ? 190.166 161.000 220.339 1.00 134.05 ? 1012 ARG A NH2 1 
ATOM   6360  N  N   . TRP A  1 972 ? 190.593 159.070 214.850 1.00 124.21 ? 1013 TRP A N   1 
ATOM   6361  C  CA  . TRP A  1 972 ? 191.131 158.000 214.024 1.00 124.21 ? 1013 TRP A CA  1 
ATOM   6362  C  C   . TRP A  1 972 ? 191.039 158.361 212.549 1.00 124.21 ? 1013 TRP A C   1 
ATOM   6363  O  O   . TRP A  1 972 ? 190.044 158.929 212.090 1.00 124.21 ? 1013 TRP A O   1 
ATOM   6364  C  CB  . TRP A  1 972 ? 190.376 156.701 214.296 1.00 124.21 ? 1013 TRP A CB  1 
ATOM   6365  C  CG  . TRP A  1 972 ? 190.474 156.242 215.713 1.00 124.21 ? 1013 TRP A CG  1 
ATOM   6366  C  CD1 . TRP A  1 972 ? 191.531 155.609 216.299 1.00 124.21 ? 1013 TRP A CD1 1 
ATOM   6367  C  CD2 . TRP A  1 972 ? 189.480 156.387 216.730 1.00 124.21 ? 1013 TRP A CD2 1 
ATOM   6368  N  NE1 . TRP A  1 972 ? 191.253 155.345 217.617 1.00 124.21 ? 1013 TRP A NE1 1 
ATOM   6369  C  CE2 . TRP A  1 972 ? 189.999 155.814 217.906 1.00 124.21 ? 1013 TRP A CE2 1 
ATOM   6370  C  CE3 . TRP A  1 972 ? 188.198 156.944 216.759 1.00 124.21 ? 1013 TRP A CE3 1 
ATOM   6371  C  CZ2 . TRP A  1 972 ? 189.283 155.783 219.099 1.00 124.21 ? 1013 TRP A CZ2 1 
ATOM   6372  C  CZ3 . TRP A  1 972 ? 187.489 156.911 217.944 1.00 124.21 ? 1013 TRP A CZ3 1 
ATOM   6373  C  CH2 . TRP A  1 972 ? 188.032 156.335 219.098 1.00 124.21 ? 1013 TRP A CH2 1 
ATOM   6374  N  N   . GLY A  1 973 ? 192.093 158.037 211.808 1.00 127.75 ? 1014 GLY A N   1 
ATOM   6375  C  CA  . GLY A  1 973 ? 192.173 158.379 210.405 1.00 127.75 ? 1014 GLY A CA  1 
ATOM   6376  C  C   . GLY A  1 973 ? 192.621 159.812 210.198 1.00 127.75 ? 1014 GLY A C   1 
ATOM   6377  O  O   . GLY A  1 973 ? 192.762 160.603 211.133 1.00 127.75 ? 1014 GLY A O   1 
ATOM   6378  N  N   . HIS A  1 974 ? 192.834 160.153 208.925 1.00 130.98 ? 1015 HIS A N   1 
ATOM   6379  C  CA  . HIS A  1 974 ? 193.279 161.489 208.524 1.00 130.98 ? 1015 HIS A CA  1 
ATOM   6380  C  C   . HIS A  1 974 ? 194.532 161.911 209.290 1.00 130.98 ? 1015 HIS A C   1 
ATOM   6381  O  O   . HIS A  1 974 ? 194.678 163.068 209.690 1.00 130.98 ? 1015 HIS A O   1 
ATOM   6382  C  CB  . HIS A  1 974 ? 192.167 162.531 208.692 1.00 130.98 ? 1015 HIS A CB  1 
ATOM   6383  C  CG  . HIS A  1 974 ? 190.782 161.987 208.515 1.00 130.98 ? 1015 HIS A CG  1 
ATOM   6384  N  ND1 . HIS A  1 974 ? 190.145 161.232 209.476 1.00 130.98 ? 1015 HIS A ND1 1 
ATOM   6385  C  CD2 . HIS A  1 974 ? 189.908 162.099 207.487 1.00 130.98 ? 1015 HIS A CD2 1 
ATOM   6386  C  CE1 . HIS A  1 974 ? 188.942 160.897 209.046 1.00 130.98 ? 1015 HIS A CE1 1 
ATOM   6387  N  NE2 . HIS A  1 974 ? 188.772 161.412 207.842 1.00 130.98 ? 1015 HIS A NE2 1 
ATOM   6388  N  N   . SER A  1 975 ? 195.445 160.961 209.500 1.00 120.26 ? 1016 SER A N   1 
ATOM   6389  C  CA  . SER A  1 975 ? 196.652 161.256 210.264 1.00 120.26 ? 1016 SER A CA  1 
ATOM   6390  C  C   . SER A  1 975 ? 197.604 162.149 209.479 1.00 120.26 ? 1016 SER A C   1 
ATOM   6391  O  O   . SER A  1 975 ? 198.242 163.039 210.054 1.00 120.26 ? 1016 SER A O   1 
ATOM   6392  C  CB  . SER A  1 975 ? 197.341 159.956 210.670 1.00 120.26 ? 1016 SER A CB  1 
ATOM   6393  O  OG  . SER A  1 975 ? 196.563 159.252 211.622 1.00 120.26 ? 1016 SER A OG  1 
ATOM   6394  N  N   . GLU A  1 976 ? 197.713 161.924 208.168 1.00 118.11 ? 1017 GLU A N   1 
ATOM   6395  C  CA  . GLU A  1 976 ? 198.570 162.722 207.290 1.00 118.11 ? 1017 GLU A CA  1 
ATOM   6396  C  C   . GLU A  1 976 ? 200.020 162.722 207.768 1.00 118.11 ? 1017 GLU A C   1 
ATOM   6397  O  O   . GLU A  1 976 ? 200.701 163.749 207.752 1.00 118.11 ? 1017 GLU A O   1 
ATOM   6398  C  CB  . GLU A  1 976 ? 198.040 164.151 207.151 1.00 118.11 ? 1017 GLU A CB  1 
ATOM   6399  C  CG  . GLU A  1 976 ? 198.404 164.825 205.839 1.00 118.11 ? 1017 GLU A CG  1 
ATOM   6400  C  CD  . GLU A  1 976 ? 197.644 164.260 204.654 1.00 118.11 ? 1017 GLU A CD  1 
ATOM   6401  O  OE1 . GLU A  1 976 ? 196.696 163.475 204.866 1.00 118.11 ? 1017 GLU A OE1 1 
ATOM   6402  O  OE2 . GLU A  1 976 ? 197.995 164.604 203.506 1.00 118.11 ? 1017 GLU A OE2 1 
ATOM   6403  N  N   . CYS A  1 977 ? 200.497 161.560 208.202 1.00 115.13 ? 1018 CYS A N   1 
ATOM   6404  C  CA  . CYS A  1 977 ? 201.877 161.379 208.625 1.00 115.13 ? 1018 CYS A CA  1 
ATOM   6405  C  C   . CYS A  1 977 ? 202.504 160.266 207.801 1.00 115.13 ? 1018 CYS A C   1 
ATOM   6406  O  O   . CYS A  1 977 ? 201.910 159.195 207.647 1.00 115.13 ? 1018 CYS A O   1 
ATOM   6407  C  CB  . CYS A  1 977 ? 201.957 161.040 210.115 1.00 115.13 ? 1018 CYS A CB  1 
ATOM   6408  S  SG  . CYS A  1 977 ? 201.580 162.412 211.220 1.00 115.13 ? 1018 CYS A SG  1 
ATOM   6409  N  N   . GLY A  1 978 ? 203.696 160.519 207.272 1.00 109.16 ? 1019 GLY A N   1 
ATOM   6410  C  CA  . GLY A  1 978 ? 204.403 159.490 206.543 1.00 109.16 ? 1019 GLY A CA  1 
ATOM   6411  C  C   . GLY A  1 978 ? 204.950 158.415 207.460 1.00 109.16 ? 1019 GLY A C   1 
ATOM   6412  O  O   . GLY A  1 978 ? 205.096 158.598 208.668 1.00 109.16 ? 1019 GLY A O   1 
ATOM   6413  N  N   . HIS A  1 979 ? 205.269 157.264 206.865 1.00 106.97 ? 1020 HIS A N   1 
ATOM   6414  C  CA  . HIS A  1 979 ? 205.775 156.143 207.650 1.00 106.97 ? 1020 HIS A CA  1 
ATOM   6415  C  C   . HIS A  1 979 ? 207.151 156.415 208.242 1.00 106.97 ? 1020 HIS A C   1 
ATOM   6416  O  O   . HIS A  1 979 ? 207.608 155.643 209.088 1.00 106.97 ? 1020 HIS A O   1 
ATOM   6417  C  CB  . HIS A  1 979 ? 205.814 154.873 206.802 1.00 106.97 ? 1020 HIS A CB  1 
ATOM   6418  C  CG  . HIS A  1 979 ? 204.464 154.296 206.519 1.00 106.97 ? 1020 HIS A CG  1 
ATOM   6419  N  ND1 . HIS A  1 979 ? 203.731 153.622 207.471 1.00 106.97 ? 1020 HIS A ND1 1 
ATOM   6420  C  CD2 . HIS A  1 979 ? 203.712 154.293 205.393 1.00 106.97 ? 1020 HIS A CD2 1 
ATOM   6421  C  CE1 . HIS A  1 979 ? 202.586 153.228 206.944 1.00 106.97 ? 1020 HIS A CE1 1 
ATOM   6422  N  NE2 . HIS A  1 979 ? 202.549 153.622 205.685 1.00 106.97 ? 1020 HIS A NE2 1 
ATOM   6423  N  N   . LYS A  1 980 ? 207.826 157.479 207.808 1.00 99.33  ? 1021 LYS A N   1 
ATOM   6424  C  CA  . LYS A  1 980 ? 209.076 157.879 208.436 1.00 99.33  ? 1021 LYS A CA  1 
ATOM   6425  C  C   . LYS A  1 980 ? 208.856 158.601 209.755 1.00 99.33  ? 1021 LYS A C   1 
ATOM   6426  O  O   . LYS A  1 980 ? 209.832 158.905 210.448 1.00 99.33  ? 1021 LYS A O   1 
ATOM   6427  C  CB  . LYS A  1 980 ? 209.868 158.783 207.493 1.00 99.33  ? 1021 LYS A CB  1 
ATOM   6428  C  CG  . LYS A  1 980 ? 209.071 159.967 206.965 1.00 99.33  ? 1021 LYS A CG  1 
ATOM   6429  C  CD  . LYS A  1 980 ? 209.980 161.021 206.352 1.00 99.33  ? 1021 LYS A CD  1 
ATOM   6430  C  CE  . LYS A  1 980 ? 209.342 162.401 206.396 1.00 99.33  ? 1021 LYS A CE  1 
ATOM   6431  N  NZ  . LYS A  1 980 ? 210.358 163.488 206.510 1.00 99.33  ? 1021 LYS A NZ  1 
ATOM   6432  N  N   . GLU A  1 981 ? 207.607 158.875 210.115 1.00 107.20 ? 1022 GLU A N   1 
ATOM   6433  C  CA  . GLU A  1 981 ? 207.288 159.804 211.185 1.00 107.20 ? 1022 GLU A CA  1 
ATOM   6434  C  C   . GLU A  1 981 ? 206.668 159.131 212.406 1.00 107.20 ? 1022 GLU A C   1 
ATOM   6435  O  O   . GLU A  1 981 ? 206.512 159.785 213.442 1.00 107.20 ? 1022 GLU A O   1 
ATOM   6436  C  CB  . GLU A  1 981 ? 206.349 160.888 210.635 1.00 107.20 ? 1022 GLU A CB  1 
ATOM   6437  C  CG  . GLU A  1 981 ? 206.033 162.024 211.576 1.00 107.20 ? 1022 GLU A CG  1 
ATOM   6438  C  CD  . GLU A  1 981 ? 205.867 163.349 210.867 1.00 107.20 ? 1022 GLU A CD  1 
ATOM   6439  O  OE1 . GLU A  1 981 ? 205.148 163.388 209.848 1.00 107.20 ? 1022 GLU A OE1 1 
ATOM   6440  O  OE2 . GLU A  1 981 ? 206.447 164.353 211.331 1.00 107.20 ? 1022 GLU A OE2 1 
ATOM   6441  N  N   . ASP A  1 982 ? 206.337 157.846 212.323 1.00 106.56 ? 1023 ASP A N   1 
ATOM   6442  C  CA  . ASP A  1 982 ? 205.653 157.169 213.419 1.00 106.56 ? 1023 ASP A CA  1 
ATOM   6443  C  C   . ASP A  1 982 ? 206.518 157.122 214.675 1.00 106.56 ? 1023 ASP A C   1 
ATOM   6444  O  O   . ASP A  1 982 ? 207.710 156.812 214.618 1.00 106.56 ? 1023 ASP A O   1 
ATOM   6445  C  CB  . ASP A  1 982 ? 205.276 155.756 212.996 1.00 106.56 ? 1023 ASP A CB  1 
ATOM   6446  C  CG  . ASP A  1 982 ? 206.321 155.131 212.117 1.00 106.56 ? 1023 ASP A CG  1 
ATOM   6447  O  OD1 . ASP A  1 982 ? 207.280 155.845 211.765 1.00 106.56 ? 1023 ASP A OD1 1 
ATOM   6448  O  OD2 . ASP A  1 982 ? 206.186 153.938 211.776 1.00 106.56 ? 1023 ASP A OD2 1 
ATOM   6449  N  N   . ALA A  1 983 ? 205.896 157.409 215.819 1.00 97.71  ? 1024 ALA A N   1 
ATOM   6450  C  CA  . ALA A  1 983 ? 206.599 157.535 217.086 1.00 97.71  ? 1024 ALA A CA  1 
ATOM   6451  C  C   . ALA A  1 983 ? 207.054 156.176 217.604 1.00 97.71  ? 1024 ALA A C   1 
ATOM   6452  O  O   . ALA A  1 983 ? 206.512 155.129 217.248 1.00 97.71  ? 1024 ALA A O   1 
ATOM   6453  C  CB  . ALA A  1 983 ? 205.710 158.211 218.128 1.00 97.71  ? 1024 ALA A CB  1 
ATOM   6454  N  N   . ALA A  1 984 ? 208.071 156.209 218.462 1.00 106.58 ? 1025 ALA A N   1 
ATOM   6455  C  CA  . ALA A  1 984 ? 208.598 155.016 219.109 1.00 106.58 ? 1025 ALA A CA  1 
ATOM   6456  C  C   . ALA A  1 984 ? 208.868 155.324 220.573 1.00 106.58 ? 1025 ALA A C   1 
ATOM   6457  O  O   . ALA A  1 984 ? 209.321 156.422 220.906 1.00 106.58 ? 1025 ALA A O   1 
ATOM   6458  C  CB  . ALA A  1 984 ? 209.880 154.530 218.430 1.00 106.58 ? 1025 ALA A CB  1 
ATOM   6459  N  N   . VAL A  1 985 ? 208.592 154.356 221.446 1.00 109.45 ? 1026 VAL A N   1 
ATOM   6460  C  CA  . VAL A  1 985 ? 208.692 154.552 222.888 1.00 109.45 ? 1026 VAL A CA  1 
ATOM   6461  C  C   . VAL A  1 985 ? 209.458 153.394 223.509 1.00 109.45 ? 1026 VAL A C   1 
ATOM   6462  O  O   . VAL A  1 985 ? 209.233 152.229 223.165 1.00 109.45 ? 1026 VAL A O   1 
ATOM   6463  C  CB  . VAL A  1 985 ? 207.302 154.685 223.542 1.00 109.45 ? 1026 VAL A CB  1 
ATOM   6464  C  CG1 . VAL A  1 985 ? 207.433 154.811 225.047 1.00 109.45 ? 1026 VAL A CG1 1 
ATOM   6465  C  CG2 . VAL A  1 985 ? 206.574 155.880 222.984 1.00 109.45 ? 1026 VAL A CG2 1 
ATOM   6466  N  N   . ASN A  1 986 ? 210.364 153.721 224.427 1.00 126.56 ? 1027 ASN A N   1 
ATOM   6467  C  CA  . ASN A  1 986 ? 211.063 152.740 225.248 1.00 126.56 ? 1027 ASN A CA  1 
ATOM   6468  C  C   . ASN A  1 986 ? 210.683 152.981 226.702 1.00 126.56 ? 1027 ASN A C   1 
ATOM   6469  O  O   . ASN A  1 986 ? 210.901 154.078 227.228 1.00 126.56 ? 1027 ASN A O   1 
ATOM   6470  C  CB  . ASN A  1 986 ? 212.578 152.847 225.057 1.00 126.56 ? 1027 ASN A CB  1 
ATOM   6471  C  CG  . ASN A  1 986 ? 213.343 151.768 225.801 1.00 126.56 ? 1027 ASN A CG  1 
ATOM   6472  O  OD1 . ASN A  1 986 ? 212.755 150.905 226.452 1.00 126.56 ? 1027 ASN A OD1 1 
ATOM   6473  N  ND2 . ASN A  1 986 ? 214.667 151.815 225.707 1.00 126.56 ? 1027 ASN A ND2 1 
ATOM   6474  N  N   . CYS A  1 987 ? 210.125 151.962 227.349 1.00 131.48 ? 1028 CYS A N   1 
ATOM   6475  C  CA  . CYS A  1 987 ? 209.705 152.045 228.742 1.00 131.48 ? 1028 CYS A CA  1 
ATOM   6476  C  C   . CYS A  1 987 ? 210.634 151.179 229.581 1.00 131.48 ? 1028 CYS A C   1 
ATOM   6477  O  O   . CYS A  1 987 ? 210.773 149.980 229.318 1.00 131.48 ? 1028 CYS A O   1 
ATOM   6478  C  CB  . CYS A  1 987 ? 208.256 151.584 228.913 1.00 131.48 ? 1028 CYS A CB  1 
ATOM   6479  S  SG  . CYS A  1 987 ? 207.054 152.326 227.782 1.00 131.48 ? 1028 CYS A SG  1 
ATOM   6480  N  N   . THR A  1 988 ? 211.258 151.773 230.592 1.00 134.39 ? 1029 THR A N   1 
ATOM   6481  C  CA  . THR A  1 988 ? 212.132 151.035 231.494 1.00 134.39 ? 1029 THR A CA  1 
ATOM   6482  C  C   . THR A  1 988 ? 211.397 150.748 232.796 1.00 134.39 ? 1029 THR A C   1 
ATOM   6483  O  O   . THR A  1 988 ? 210.750 151.634 233.361 1.00 134.39 ? 1029 THR A O   1 
ATOM   6484  C  CB  . THR A  1 988 ? 213.432 151.796 231.771 1.00 134.39 ? 1029 THR A CB  1 
ATOM   6485  O  OG1 . THR A  1 988 ? 214.214 151.074 232.732 1.00 134.39 ? 1029 THR A OG1 1 
ATOM   6486  C  CG2 . THR A  1 988 ? 213.156 153.198 232.293 1.00 134.39 ? 1029 THR A CG2 1 
ATOM   6487  N  N   . ASP A  1 989 ? 211.484 149.504 233.252 1.00 132.46 ? 1030 ASP A N   1 
ATOM   6488  C  CA  . ASP A  1 989 ? 210.833 149.093 234.485 1.00 132.46 ? 1030 ASP A CA  1 
ATOM   6489  C  C   . ASP A  1 989 ? 211.478 149.760 235.693 1.00 132.46 ? 1030 ASP A C   1 
ATOM   6490  O  O   . ASP A  1 989 ? 211.253 150.941 235.956 1.00 132.46 ? 1030 ASP A O   1 
ATOM   6491  C  CB  . ASP A  1 989 ? 210.884 147.573 234.630 1.00 132.46 ? 1030 ASP A CB  1 
ATOM   6492  C  CG  . ASP A  1 989 ? 212.279 147.020 234.434 1.00 132.46 ? 1030 ASP A CG  1 
ATOM   6493  O  OD1 . ASP A  1 989 ? 213.177 147.796 234.045 1.00 132.46 ? 1030 ASP A OD1 1 
ATOM   6494  O  OD2 . ASP A  1 989 ? 212.479 145.811 234.670 1.00 132.46 ? 1030 ASP A OD2 1 
ATOM   6495  N  N   . ASP B  1 222 ? 179.094 228.367 132.211 1.00 198.51 ? 263  ASP B N   1 
ATOM   6496  C  CA  . ASP B  1 222 ? 177.820 228.001 132.818 1.00 198.51 ? 263  ASP B CA  1 
ATOM   6497  C  C   . ASP B  1 222 ? 178.007 227.559 134.264 1.00 198.51 ? 263  ASP B C   1 
ATOM   6498  O  O   . ASP B  1 222 ? 177.120 227.737 135.098 1.00 198.51 ? 263  ASP B O   1 
ATOM   6499  C  CB  . ASP B  1 222 ? 177.144 226.886 132.016 1.00 198.51 ? 263  ASP B CB  1 
ATOM   6500  C  CG  . ASP B  1 222 ? 175.631 226.979 132.050 1.00 198.51 ? 263  ASP B CG  1 
ATOM   6501  O  OD1 . ASP B  1 222 ? 175.079 227.352 133.105 1.00 198.51 ? 263  ASP B OD1 1 
ATOM   6502  O  OD2 . ASP B  1 222 ? 174.994 226.673 131.022 1.00 198.51 ? 263  ASP B OD2 1 
ATOM   6503  N  N   . LEU B  1 223 ? 179.172 226.990 134.556 1.00 198.26 ? 264  LEU B N   1 
ATOM   6504  C  CA  . LEU B  1 223 ? 179.471 226.427 135.864 1.00 198.26 ? 264  LEU B CA  1 
ATOM   6505  C  C   . LEU B  1 223 ? 180.279 227.425 136.682 1.00 198.26 ? 264  LEU B C   1 
ATOM   6506  O  O   . LEU B  1 223 ? 181.238 228.019 136.178 1.00 198.26 ? 264  LEU B O   1 
ATOM   6507  C  CB  . LEU B  1 223 ? 180.223 225.101 135.724 1.00 198.26 ? 264  LEU B CB  1 
ATOM   6508  C  CG  . LEU B  1 223 ? 181.505 225.078 134.885 1.00 198.26 ? 264  LEU B CG  1 
ATOM   6509  C  CD1 . LEU B  1 223 ? 182.748 225.213 135.756 1.00 198.26 ? 264  LEU B CD1 1 
ATOM   6510  C  CD2 . LEU B  1 223 ? 181.570 223.812 134.043 1.00 198.26 ? 264  LEU B CD2 1 
ATOM   6511  N  N   . SER B  1 224 ? 179.877 227.616 137.936 1.00 199.26 ? 265  SER B N   1 
ATOM   6512  C  CA  . SER B  1 224 ? 180.555 228.535 138.845 1.00 199.26 ? 265  SER B CA  1 
ATOM   6513  C  C   . SER B  1 224 ? 180.369 228.019 140.264 1.00 199.26 ? 265  SER B C   1 
ATOM   6514  O  O   . SER B  1 224 ? 179.268 228.102 140.818 1.00 199.26 ? 265  SER B O   1 
ATOM   6515  C  CB  . SER B  1 224 ? 180.013 229.958 138.705 1.00 199.26 ? 265  SER B CB  1 
ATOM   6516  O  OG  . SER B  1 224 ? 178.678 230.042 139.170 1.00 199.26 ? 265  SER B OG  1 
ATOM   6517  N  N   . LEU B  1 225 ? 181.438 227.483 140.846 1.00 195.68 ? 266  LEU B N   1 
ATOM   6518  C  CA  . LEU B  1 225 ? 181.367 226.966 142.205 1.00 195.68 ? 266  LEU B CA  1 
ATOM   6519  C  C   . LEU B  1 225 ? 181.121 228.100 143.190 1.00 195.68 ? 266  LEU B C   1 
ATOM   6520  O  O   . LEU B  1 225 ? 181.740 229.163 143.100 1.00 195.68 ? 266  LEU B O   1 
ATOM   6521  C  CB  . LEU B  1 225 ? 182.657 226.226 142.548 1.00 195.68 ? 266  LEU B CB  1 
ATOM   6522  C  CG  . LEU B  1 225 ? 182.576 225.249 143.719 1.00 195.68 ? 266  LEU B CG  1 
ATOM   6523  C  CD1 . LEU B  1 225 ? 181.543 224.171 143.437 1.00 195.68 ? 266  LEU B CD1 1 
ATOM   6524  C  CD2 . LEU B  1 225 ? 183.936 224.628 143.987 1.00 195.68 ? 266  LEU B CD2 1 
ATOM   6525  N  N   . ARG B  1 226 ? 180.210 227.870 144.134 1.00 193.84 ? 267  ARG B N   1 
ATOM   6526  C  CA  . ARG B  1 226 ? 179.827 228.885 145.103 1.00 193.84 ? 267  ARG B CA  1 
ATOM   6527  C  C   . ARG B  1 226 ? 179.489 228.220 146.429 1.00 193.84 ? 267  ARG B C   1 
ATOM   6528  O  O   . ARG B  1 226 ? 179.291 227.006 146.507 1.00 193.84 ? 267  ARG B O   1 
ATOM   6529  C  CB  . ARG B  1 226 ? 178.634 229.713 144.611 1.00 193.84 ? 267  ARG B CB  1 
ATOM   6530  C  CG  . ARG B  1 226 ? 177.312 228.973 144.671 1.00 193.84 ? 267  ARG B CG  1 
ATOM   6531  C  CD  . ARG B  1 226 ? 176.166 229.848 144.205 1.00 193.84 ? 267  ARG B CD  1 
ATOM   6532  N  NE  . ARG B  1 226 ? 174.893 229.142 144.255 1.00 193.84 ? 267  ARG B NE  1 
ATOM   6533  C  CZ  . ARG B  1 226 ? 173.741 229.644 143.832 1.00 193.84 ? 267  ARG B CZ  1 
ATOM   6534  N  NH1 . ARG B  1 226 ? 173.667 230.857 143.310 1.00 193.84 ? 267  ARG B NH1 1 
ATOM   6535  N  NH2 . ARG B  1 226 ? 172.637 228.909 143.932 1.00 193.84 ? 267  ARG B NH2 1 
ATOM   6536  N  N   . LEU B  1 227 ? 179.422 229.038 147.475 1.00 181.49 ? 268  LEU B N   1 
ATOM   6537  C  CA  . LEU B  1 227 ? 179.153 228.572 148.828 1.00 181.49 ? 268  LEU B CA  1 
ATOM   6538  C  C   . LEU B  1 227 ? 177.885 229.235 149.344 1.00 181.49 ? 268  LEU B C   1 
ATOM   6539  O  O   . LEU B  1 227 ? 177.694 230.442 149.164 1.00 181.49 ? 268  LEU B O   1 
ATOM   6540  C  CB  . LEU B  1 227 ? 180.337 228.874 149.747 1.00 181.49 ? 268  LEU B CB  1 
ATOM   6541  C  CG  . LEU B  1 227 ? 181.544 227.970 149.494 1.00 181.49 ? 268  LEU B CG  1 
ATOM   6542  C  CD1 . LEU B  1 227 ? 182.648 228.227 150.499 1.00 181.49 ? 268  LEU B CD1 1 
ATOM   6543  C  CD2 . LEU B  1 227 ? 181.119 226.514 149.524 1.00 181.49 ? 268  LEU B CD2 1 
ATOM   6544  N  N   . VAL B  1 228 ? 177.024 228.447 149.981 1.00 179.24 ? 269  VAL B N   1 
ATOM   6545  C  CA  . VAL B  1 228 ? 175.718 228.905 150.437 1.00 179.24 ? 269  VAL B CA  1 
ATOM   6546  C  C   . VAL B  1 228 ? 175.544 228.517 151.898 1.00 179.24 ? 269  VAL B C   1 
ATOM   6547  O  O   . VAL B  1 228 ? 175.986 227.443 152.321 1.00 179.24 ? 269  VAL B O   1 
ATOM   6548  C  CB  . VAL B  1 228 ? 174.585 228.318 149.567 1.00 179.24 ? 269  VAL B CB  1 
ATOM   6549  C  CG1 . VAL B  1 228 ? 173.226 228.519 150.221 1.00 179.24 ? 269  VAL B CG1 1 
ATOM   6550  C  CG2 . VAL B  1 228 ? 174.609 228.944 148.183 1.00 179.24 ? 269  VAL B CG2 1 
ATOM   6551  N  N   . ASP B  1 229 ? 174.920 229.408 152.673 1.00 175.76 ? 270  ASP B N   1 
ATOM   6552  C  CA  . ASP B  1 229 ? 174.577 229.221 154.081 1.00 175.76 ? 270  ASP B CA  1 
ATOM   6553  C  C   . ASP B  1 229 ? 175.796 229.190 154.990 1.00 175.76 ? 270  ASP B C   1 
ATOM   6554  O  O   . ASP B  1 229 ? 175.671 228.848 156.171 1.00 175.76 ? 270  ASP B O   1 
ATOM   6555  C  CB  . ASP B  1 229 ? 173.744 227.953 154.306 1.00 175.76 ? 270  ASP B CB  1 
ATOM   6556  C  CG  . ASP B  1 229 ? 172.935 228.004 155.589 1.00 175.76 ? 270  ASP B CG  1 
ATOM   6557  O  OD1 . ASP B  1 229 ? 172.843 229.093 156.193 1.00 175.76 ? 270  ASP B OD1 1 
ATOM   6558  O  OD2 . ASP B  1 229 ? 172.397 226.954 155.998 1.00 175.76 ? 270  ASP B OD2 1 
ATOM   6559  N  N   . GLY B  1 230 ? 176.971 229.545 154.484 1.00 173.99 ? 271  GLY B N   1 
ATOM   6560  C  CA  . GLY B  1 230 ? 178.140 229.596 155.330 1.00 173.99 ? 271  GLY B CA  1 
ATOM   6561  C  C   . GLY B  1 230 ? 178.136 230.795 156.255 1.00 173.99 ? 271  GLY B C   1 
ATOM   6562  O  O   . GLY B  1 230 ? 177.484 231.809 156.008 1.00 173.99 ? 271  GLY B O   1 
ATOM   6563  N  N   . VAL B  1 231 ? 178.877 230.664 157.356 1.00 169.15 ? 272  VAL B N   1 
ATOM   6564  C  CA  . VAL B  1 231 ? 179.025 231.791 158.269 1.00 169.15 ? 272  VAL B CA  1 
ATOM   6565  C  C   . VAL B  1 231 ? 179.812 232.914 157.606 1.00 169.15 ? 272  VAL B C   1 
ATOM   6566  O  O   . VAL B  1 231 ? 179.544 234.096 157.848 1.00 169.15 ? 272  VAL B O   1 
ATOM   6567  C  CB  . VAL B  1 231 ? 179.669 231.332 159.591 1.00 169.15 ? 272  VAL B CB  1 
ATOM   6568  C  CG1 . VAL B  1 231 ? 181.106 230.880 159.373 1.00 169.15 ? 272  VAL B CG1 1 
ATOM   6569  C  CG2 . VAL B  1 231 ? 179.602 232.444 160.627 1.00 169.15 ? 272  VAL B CG2 1 
ATOM   6570  N  N   . THR B  1 232 ? 180.781 232.574 156.760 1.00 172.16 ? 273  THR B N   1 
ATOM   6571  C  CA  . THR B  1 232 ? 181.562 233.550 156.018 1.00 172.16 ? 273  THR B CA  1 
ATOM   6572  C  C   . THR B  1 232 ? 181.524 233.195 154.539 1.00 172.16 ? 273  THR B C   1 
ATOM   6573  O  O   . THR B  1 232 ? 180.986 232.160 154.138 1.00 172.16 ? 273  THR B O   1 
ATOM   6574  C  CB  . THR B  1 232 ? 183.013 233.608 156.515 1.00 172.16 ? 273  THR B CB  1 
ATOM   6575  O  OG1 . THR B  1 232 ? 183.678 234.727 155.916 1.00 172.16 ? 273  THR B OG1 1 
ATOM   6576  C  CG2 . THR B  1 232 ? 183.751 232.335 156.145 1.00 172.16 ? 273  THR B CG2 1 
ATOM   6577  N  N   . GLU B  1 233 ? 182.105 234.075 153.720 1.00 174.49 ? 274  GLU B N   1 
ATOM   6578  C  CA  . GLU B  1 233 ? 182.125 233.832 152.282 1.00 174.49 ? 274  GLU B CA  1 
ATOM   6579  C  C   . GLU B  1 233 ? 183.039 232.668 151.923 1.00 174.49 ? 274  GLU B C   1 
ATOM   6580  O  O   . GLU B  1 233 ? 182.856 232.040 150.874 1.00 174.49 ? 274  GLU B O   1 
ATOM   6581  C  CB  . GLU B  1 233 ? 182.556 235.098 151.539 1.00 174.49 ? 274  GLU B CB  1 
ATOM   6582  C  CG  . GLU B  1 233 ? 184.026 235.136 151.144 1.00 174.49 ? 274  GLU B CG  1 
ATOM   6583  C  CD  . GLU B  1 233 ? 184.929 235.602 152.269 1.00 174.49 ? 274  GLU B CD  1 
ATOM   6584  O  OE1 . GLU B  1 233 ? 184.499 235.569 153.440 1.00 174.49 ? 274  GLU B OE1 1 
ATOM   6585  O  OE2 . GLU B  1 233 ? 186.076 236.000 151.977 1.00 174.49 ? 274  GLU B OE2 1 
ATOM   6586  N  N   . CYS B  1 234 ? 184.019 232.363 152.773 1.00 177.74 ? 275  CYS B N   1 
ATOM   6587  C  CA  . CYS B  1 234 ? 184.926 231.253 152.517 1.00 177.74 ? 275  CYS B CA  1 
ATOM   6588  C  C   . CYS B  1 234 ? 184.373 229.917 152.993 1.00 177.74 ? 275  CYS B C   1 
ATOM   6589  O  O   . CYS B  1 234 ? 185.037 228.891 152.811 1.00 177.74 ? 275  CYS B O   1 
ATOM   6590  C  CB  . CYS B  1 234 ? 186.279 231.515 153.180 1.00 177.74 ? 275  CYS B CB  1 
ATOM   6591  S  SG  . CYS B  1 234 ? 187.300 232.731 152.319 1.00 177.74 ? 275  CYS B SG  1 
ATOM   6592  N  N   . SER B  1 235 ? 183.187 229.904 153.592 1.00 176.91 ? 276  SER B N   1 
ATOM   6593  C  CA  . SER B  1 235 ? 182.570 228.688 154.094 1.00 176.91 ? 276  SER B CA  1 
ATOM   6594  C  C   . SER B  1 235 ? 181.154 228.558 153.548 1.00 176.91 ? 276  SER B C   1 
ATOM   6595  O  O   . SER B  1 235 ? 180.511 229.551 153.201 1.00 176.91 ? 276  SER B O   1 
ATOM   6596  C  CB  . SER B  1 235 ? 182.537 228.682 155.624 1.00 176.91 ? 276  SER B CB  1 
ATOM   6597  O  OG  . SER B  1 235 ? 181.805 229.789 156.119 1.00 176.91 ? 276  SER B OG  1 
ATOM   6598  N  N   . GLY B  1 236 ? 180.682 227.325 153.460 1.00 182.49 ? 277  GLY B N   1 
ATOM   6599  C  CA  . GLY B  1 236 ? 179.319 227.080 153.038 1.00 182.49 ? 277  GLY B CA  1 
ATOM   6600  C  C   . GLY B  1 236 ? 179.189 225.744 152.339 1.00 182.49 ? 277  GLY B C   1 
ATOM   6601  O  O   . GLY B  1 236 ? 180.139 224.967 152.237 1.00 182.49 ? 277  GLY B O   1 
ATOM   6602  N  N   . ARG B  1 237 ? 177.974 225.497 151.858 1.00 183.69 ? 278  ARG B N   1 
ATOM   6603  C  CA  . ARG B  1 237 ? 177.671 224.306 151.082 1.00 183.69 ? 278  ARG B CA  1 
ATOM   6604  C  C   . ARG B  1 237 ? 177.915 224.571 149.604 1.00 183.69 ? 278  ARG B C   1 
ATOM   6605  O  O   . ARG B  1 237 ? 177.520 225.612 149.072 1.00 183.69 ? 278  ARG B O   1 
ATOM   6606  C  CB  . ARG B  1 237 ? 176.223 223.872 151.307 1.00 183.69 ? 278  ARG B CB  1 
ATOM   6607  C  CG  . ARG B  1 237 ? 175.795 222.690 150.464 1.00 183.69 ? 278  ARG B CG  1 
ATOM   6608  C  CD  . ARG B  1 237 ? 174.308 222.431 150.608 1.00 183.69 ? 278  ARG B CD  1 
ATOM   6609  N  NE  . ARG B  1 237 ? 173.509 223.534 150.092 1.00 183.69 ? 278  ARG B NE  1 
ATOM   6610  C  CZ  . ARG B  1 237 ? 172.840 224.389 150.853 1.00 183.69 ? 278  ARG B CZ  1 
ATOM   6611  N  NH1 . ARG B  1 237 ? 172.848 224.290 152.172 1.00 183.69 ? 278  ARG B NH1 1 
ATOM   6612  N  NH2 . ARG B  1 237 ? 172.147 225.366 150.277 1.00 183.69 ? 278  ARG B NH2 1 
ATOM   6613  N  N   . LEU B  1 238 ? 178.574 223.622 148.946 1.00 194.16 ? 279  LEU B N   1 
ATOM   6614  C  CA  . LEU B  1 238 ? 178.934 223.792 147.547 1.00 194.16 ? 279  LEU B CA  1 
ATOM   6615  C  C   . LEU B  1 238 ? 177.695 223.784 146.662 1.00 194.16 ? 279  LEU B C   1 
ATOM   6616  O  O   . LEU B  1 238 ? 176.796 222.957 146.830 1.00 194.16 ? 279  LEU B O   1 
ATOM   6617  C  CB  . LEU B  1 238 ? 179.887 222.684 147.108 1.00 194.16 ? 279  LEU B CB  1 
ATOM   6618  C  CG  . LEU B  1 238 ? 181.313 222.758 147.647 1.00 194.16 ? 279  LEU B CG  1 
ATOM   6619  C  CD1 . LEU B  1 238 ? 182.055 221.477 147.323 1.00 194.16 ? 279  LEU B CD1 1 
ATOM   6620  C  CD2 . LEU B  1 238 ? 182.039 223.958 147.076 1.00 194.16 ? 279  LEU B CD2 1 
ATOM   6621  N  N   . GLU B  1 239 ? 177.653 224.718 145.716 1.00 199.39 ? 280  GLU B N   1 
ATOM   6622  C  CA  . GLU B  1 239 ? 176.606 224.757 144.704 1.00 199.39 ? 280  GLU B CA  1 
ATOM   6623  C  C   . GLU B  1 239 ? 177.251 224.997 143.351 1.00 199.39 ? 280  GLU B C   1 
ATOM   6624  O  O   . GLU B  1 239 ? 178.067 225.912 143.202 1.00 199.39 ? 280  GLU B O   1 
ATOM   6625  C  CB  . GLU B  1 239 ? 175.573 225.852 144.999 1.00 199.39 ? 280  GLU B CB  1 
ATOM   6626  C  CG  . GLU B  1 239 ? 174.939 225.767 146.376 1.00 199.39 ? 280  GLU B CG  1 
ATOM   6627  C  CD  . GLU B  1 239 ? 173.758 224.818 146.418 1.00 199.39 ? 280  GLU B CD  1 
ATOM   6628  O  OE1 . GLU B  1 239 ? 173.103 224.632 145.371 1.00 199.39 ? 280  GLU B OE1 1 
ATOM   6629  O  OE2 . GLU B  1 239 ? 173.483 224.260 147.501 1.00 199.39 ? 280  GLU B OE2 1 
ATOM   6630  N  N   . VAL B  1 240 ? 176.886 224.178 142.370 1.00 202.54 ? 281  VAL B N   1 
ATOM   6631  C  CA  . VAL B  1 240 ? 177.387 224.307 141.010 1.00 202.54 ? 281  VAL B CA  1 
ATOM   6632  C  C   . VAL B  1 240 ? 176.194 224.433 140.075 1.00 202.54 ? 281  VAL B C   1 
ATOM   6633  O  O   . VAL B  1 240 ? 175.167 223.772 140.267 1.00 202.54 ? 281  VAL B O   1 
ATOM   6634  C  CB  . VAL B  1 240 ? 178.290 223.117 140.614 1.00 202.54 ? 281  VAL B CB  1 
ATOM   6635  C  CG1 . VAL B  1 240 ? 177.522 221.806 140.671 1.00 202.54 ? 281  VAL B CG1 1 
ATOM   6636  C  CG2 . VAL B  1 240 ? 178.894 223.336 139.233 1.00 202.54 ? 281  VAL B CG2 1 
ATOM   6637  N  N   . ARG B  1 241 ? 176.317 225.309 139.083 1.00 201.69 ? 282  ARG B N   1 
ATOM   6638  C  CA  . ARG B  1 241 ? 175.245 225.591 138.139 1.00 201.69 ? 282  ARG B CA  1 
ATOM   6639  C  C   . ARG B  1 241 ? 175.560 224.902 136.820 1.00 201.69 ? 282  ARG B C   1 
ATOM   6640  O  O   . ARG B  1 241 ? 176.624 225.131 136.235 1.00 201.69 ? 282  ARG B O   1 
ATOM   6641  C  CB  . ARG B  1 241 ? 175.081 227.095 137.933 1.00 201.69 ? 282  ARG B CB  1 
ATOM   6642  C  CG  . ARG B  1 241 ? 174.138 227.462 136.807 1.00 201.69 ? 282  ARG B CG  1 
ATOM   6643  C  CD  . ARG B  1 241 ? 174.126 228.960 136.575 1.00 201.69 ? 282  ARG B CD  1 
ATOM   6644  N  NE  . ARG B  1 241 ? 175.478 229.484 136.416 1.00 201.69 ? 282  ARG B NE  1 
ATOM   6645  C  CZ  . ARG B  1 241 ? 175.794 230.528 135.662 1.00 201.69 ? 282  ARG B CZ  1 
ATOM   6646  N  NH1 . ARG B  1 241 ? 174.876 231.190 134.978 1.00 201.69 ? 282  ARG B NH1 1 
ATOM   6647  N  NH2 . ARG B  1 241 ? 177.064 230.914 135.590 1.00 201.69 ? 282  ARG B NH2 1 
ATOM   6648  N  N   . PHE B  1 242 ? 174.642 224.059 136.356 1.00 208.44 ? 283  PHE B N   1 
ATOM   6649  C  CA  . PHE B  1 242 ? 174.795 223.366 135.085 1.00 208.44 ? 283  PHE B CA  1 
ATOM   6650  C  C   . PHE B  1 242 ? 173.546 223.605 134.252 1.00 208.44 ? 283  PHE B C   1 
ATOM   6651  O  O   . PHE B  1 242 ? 172.429 223.374 134.726 1.00 208.44 ? 283  PHE B O   1 
ATOM   6652  C  CB  . PHE B  1 242 ? 175.032 221.868 135.297 1.00 208.44 ? 283  PHE B CB  1 
ATOM   6653  C  CG  . PHE B  1 242 ? 175.683 221.185 134.129 1.00 208.44 ? 283  PHE B CG  1 
ATOM   6654  C  CD1 . PHE B  1 242 ? 176.779 221.755 133.501 1.00 208.44 ? 283  PHE B CD1 1 
ATOM   6655  C  CD2 . PHE B  1 242 ? 175.212 219.968 133.670 1.00 208.44 ? 283  PHE B CD2 1 
ATOM   6656  C  CE1 . PHE B  1 242 ? 177.386 221.128 132.430 1.00 208.44 ? 283  PHE B CE1 1 
ATOM   6657  C  CE2 . PHE B  1 242 ? 175.816 219.335 132.599 1.00 208.44 ? 283  PHE B CE2 1 
ATOM   6658  C  CZ  . PHE B  1 242 ? 176.905 219.917 131.979 1.00 208.44 ? 283  PHE B CZ  1 
ATOM   6659  N  N   . GLN B  1 243 ? 173.742 224.076 133.017 1.00 212.42 ? 284  GLN B N   1 
ATOM   6660  C  CA  . GLN B  1 243 ? 172.642 224.449 132.122 1.00 212.42 ? 284  GLN B CA  1 
ATOM   6661  C  C   . GLN B  1 243 ? 171.743 225.508 132.754 1.00 212.42 ? 284  GLN B C   1 
ATOM   6662  O  O   . GLN B  1 243 ? 170.545 225.576 132.473 1.00 212.42 ? 284  GLN B O   1 
ATOM   6663  C  CB  . GLN B  1 243 ? 171.818 223.227 131.707 1.00 212.42 ? 284  GLN B CB  1 
ATOM   6664  C  CG  . GLN B  1 243 ? 172.412 222.429 130.563 1.00 212.42 ? 284  GLN B CG  1 
ATOM   6665  C  CD  . GLN B  1 243 ? 173.000 221.112 131.022 1.00 212.42 ? 284  GLN B CD  1 
ATOM   6666  O  OE1 . GLN B  1 243 ? 172.593 220.561 132.044 1.00 212.42 ? 284  GLN B OE1 1 
ATOM   6667  N  NE2 . GLN B  1 243 ? 173.962 220.599 130.264 1.00 212.42 ? 284  GLN B NE2 1 
ATOM   6668  N  N   . GLY B  1 244 ? 172.320 226.349 133.610 1.00 207.88 ? 285  GLY B N   1 
ATOM   6669  C  CA  . GLY B  1 244 ? 171.568 227.374 134.300 1.00 207.88 ? 285  GLY B CA  1 
ATOM   6670  C  C   . GLY B  1 244 ? 170.845 226.919 135.548 1.00 207.88 ? 285  GLY B C   1 
ATOM   6671  O  O   . GLY B  1 244 ? 170.181 227.742 136.190 1.00 207.88 ? 285  GLY B O   1 
ATOM   6672  N  N   . GLU B  1 245 ? 170.951 225.646 135.920 1.00 207.97 ? 286  GLU B N   1 
ATOM   6673  C  CA  . GLU B  1 245 ? 170.279 225.105 137.094 1.00 207.97 ? 286  GLU B CA  1 
ATOM   6674  C  C   . GLU B  1 245 ? 171.299 224.864 138.196 1.00 207.97 ? 286  GLU B C   1 
ATOM   6675  O  O   . GLU B  1 245 ? 172.357 224.276 137.949 1.00 207.97 ? 286  GLU B O   1 
ATOM   6676  C  CB  . GLU B  1 245 ? 169.543 223.805 136.763 1.00 207.97 ? 286  GLU B CB  1 
ATOM   6677  C  CG  . GLU B  1 245 ? 168.296 223.989 135.913 1.00 207.97 ? 286  GLU B CG  1 
ATOM   6678  C  CD  . GLU B  1 245 ? 168.559 223.776 134.436 1.00 207.97 ? 286  GLU B CD  1 
ATOM   6679  O  OE1 . GLU B  1 245 ? 169.668 223.321 134.089 1.00 207.97 ? 286  GLU B OE1 1 
ATOM   6680  O  OE2 . GLU B  1 245 ? 167.656 224.062 133.622 1.00 207.97 ? 286  GLU B OE2 1 
ATOM   6681  N  N   . TRP B  1 246 ? 170.974 225.311 139.407 1.00 200.80 ? 287  TRP B N   1 
ATOM   6682  C  CA  . TRP B  1 246 ? 171.865 225.175 140.550 1.00 200.80 ? 287  TRP B CA  1 
ATOM   6683  C  C   . TRP B  1 246 ? 171.622 223.852 141.264 1.00 200.80 ? 287  TRP B C   1 
ATOM   6684  O  O   . TRP B  1 246 ? 170.477 223.462 141.508 1.00 200.80 ? 287  TRP B O   1 
ATOM   6685  C  CB  . TRP B  1 246 ? 171.672 226.336 141.525 1.00 200.80 ? 287  TRP B CB  1 
ATOM   6686  C  CG  . TRP B  1 246 ? 172.348 227.588 141.082 1.00 200.80 ? 287  TRP B CG  1 
ATOM   6687  C  CD1 . TRP B  1 246 ? 171.752 228.708 140.586 1.00 200.80 ? 287  TRP B CD1 1 
ATOM   6688  C  CD2 . TRP B  1 246 ? 173.755 227.849 141.084 1.00 200.80 ? 287  TRP B CD2 1 
ATOM   6689  N  NE1 . TRP B  1 246 ? 172.701 229.654 140.282 1.00 200.80 ? 287  TRP B NE1 1 
ATOM   6690  C  CE2 . TRP B  1 246 ? 173.939 229.150 140.579 1.00 200.80 ? 287  TRP B CE2 1 
ATOM   6691  C  CE3 . TRP B  1 246 ? 174.877 227.110 141.469 1.00 200.80 ? 287  TRP B CE3 1 
ATOM   6692  C  CZ2 . TRP B  1 246 ? 175.199 229.727 140.447 1.00 200.80 ? 287  TRP B CZ2 1 
ATOM   6693  C  CZ3 . TRP B  1 246 ? 176.126 227.685 141.336 1.00 200.80 ? 287  TRP B CZ3 1 
ATOM   6694  C  CH2 . TRP B  1 246 ? 176.277 228.980 140.829 1.00 200.80 ? 287  TRP B CH2 1 
ATOM   6695  N  N   . GLY B  1 247 ? 172.711 223.168 141.600 1.00 202.18 ? 288  GLY B N   1 
ATOM   6696  C  CA  . GLY B  1 247 ? 172.621 221.900 142.297 1.00 202.18 ? 288  GLY B CA  1 
ATOM   6697  C  C   . GLY B  1 247 ? 173.789 221.726 143.241 1.00 202.18 ? 288  GLY B C   1 
ATOM   6698  O  O   . GLY B  1 247 ? 174.830 222.378 143.106 1.00 202.18 ? 288  GLY B O   1 
ATOM   6699  N  N   . THR B  1 248 ? 173.601 220.834 144.210 1.00 203.25 ? 289  THR B N   1 
ATOM   6700  C  CA  . THR B  1 248 ? 174.630 220.553 145.196 1.00 203.25 ? 289  THR B CA  1 
ATOM   6701  C  C   . THR B  1 248 ? 175.573 219.466 144.681 1.00 203.25 ? 289  THR B C   1 
ATOM   6702  O  O   . THR B  1 248 ? 175.437 218.962 143.563 1.00 203.25 ? 289  THR B O   1 
ATOM   6703  C  CB  . THR B  1 248 ? 173.996 220.146 146.525 1.00 203.25 ? 289  THR B CB  1 
ATOM   6704  O  OG1 . THR B  1 248 ? 173.437 218.833 146.408 1.00 203.25 ? 289  THR B OG1 1 
ATOM   6705  C  CG2 . THR B  1 248 ? 172.897 221.120 146.910 1.00 203.25 ? 289  THR B CG2 1 
ATOM   6706  N  N   . ILE B  1 249 ? 176.546 219.101 145.512 1.00 203.63 ? 290  ILE B N   1 
ATOM   6707  C  CA  . ILE B  1 249 ? 177.536 218.081 145.185 1.00 203.63 ? 290  ILE B CA  1 
ATOM   6708  C  C   . ILE B  1 249 ? 177.474 216.997 146.250 1.00 203.63 ? 290  ILE B C   1 
ATOM   6709  O  O   . ILE B  1 249 ? 177.462 217.298 147.449 1.00 203.63 ? 290  ILE B O   1 
ATOM   6710  C  CB  . ILE B  1 249 ? 178.952 218.676 145.082 1.00 203.63 ? 290  ILE B CB  1 
ATOM   6711  C  CG1 . ILE B  1 249 ? 179.094 219.486 143.794 1.00 203.63 ? 290  ILE B CG1 1 
ATOM   6712  C  CG2 . ILE B  1 249 ? 180.004 217.579 145.135 1.00 203.63 ? 290  ILE B CG2 1 
ATOM   6713  C  CD1 . ILE B  1 249 ? 180.378 220.277 143.710 1.00 203.63 ? 290  ILE B CD1 1 
ATOM   6714  N  N   . CYS B  1 250 ? 177.432 215.741 145.809 1.00 207.77 ? 291  CYS B N   1 
ATOM   6715  C  CA  . CYS B  1 250 ? 177.315 214.618 146.728 1.00 207.77 ? 291  CYS B CA  1 
ATOM   6716  C  C   . CYS B  1 250 ? 178.510 214.555 147.672 1.00 207.77 ? 291  CYS B C   1 
ATOM   6717  O  O   . CYS B  1 250 ? 179.647 214.857 147.298 1.00 207.77 ? 291  CYS B O   1 
ATOM   6718  C  CB  . CYS B  1 250 ? 177.198 213.306 145.952 1.00 207.77 ? 291  CYS B CB  1 
ATOM   6719  S  SG  . CYS B  1 250 ? 177.576 211.832 146.927 1.00 207.77 ? 291  CYS B SG  1 
ATOM   6720  N  N   . ASP B  1 251 ? 178.235 214.159 148.916 1.00 205.50 ? 292  ASP B N   1 
ATOM   6721  C  CA  . ASP B  1 251 ? 179.296 214.031 149.908 1.00 205.50 ? 292  ASP B CA  1 
ATOM   6722  C  C   . ASP B  1 251 ? 180.288 212.935 149.544 1.00 205.50 ? 292  ASP B C   1 
ATOM   6723  O  O   . ASP B  1 251 ? 181.498 213.115 149.717 1.00 205.50 ? 292  ASP B O   1 
ATOM   6724  C  CB  . ASP B  1 251 ? 178.694 213.750 151.283 1.00 205.50 ? 292  ASP B CB  1 
ATOM   6725  C  CG  . ASP B  1 251 ? 179.641 212.985 152.184 1.00 205.50 ? 292  ASP B CG  1 
ATOM   6726  O  OD1 . ASP B  1 251 ? 180.555 213.611 152.761 1.00 205.50 ? 292  ASP B OD1 1 
ATOM   6727  O  OD2 . ASP B  1 251 ? 179.476 211.753 152.309 1.00 205.50 ? 292  ASP B OD2 1 
ATOM   6728  N  N   . ASP B  1 252 ? 179.800 211.804 149.047 1.00 201.84 ? 293  ASP B N   1 
ATOM   6729  C  CA  . ASP B  1 252 ? 180.667 210.667 148.776 1.00 201.84 ? 293  ASP B CA  1 
ATOM   6730  C  C   . ASP B  1 252 ? 181.658 210.997 147.667 1.00 201.84 ? 293  ASP B C   1 
ATOM   6731  O  O   . ASP B  1 252 ? 181.331 211.691 146.701 1.00 201.84 ? 293  ASP B O   1 
ATOM   6732  C  CB  . ASP B  1 252 ? 179.830 209.449 148.395 1.00 201.84 ? 293  ASP B CB  1 
ATOM   6733  C  CG  . ASP B  1 252 ? 179.303 208.709 149.605 1.00 201.84 ? 293  ASP B CG  1 
ATOM   6734  O  OD1 . ASP B  1 252 ? 179.430 209.240 150.727 1.00 201.84 ? 293  ASP B OD1 1 
ATOM   6735  O  OD2 . ASP B  1 252 ? 178.749 207.603 149.434 1.00 201.84 ? 293  ASP B OD2 1 
ATOM   6736  N  N   . GLY B  1 253 ? 182.883 210.498 147.819 1.00 196.15 ? 294  GLY B N   1 
ATOM   6737  C  CA  . GLY B  1 253 ? 183.939 210.748 146.864 1.00 196.15 ? 294  GLY B CA  1 
ATOM   6738  C  C   . GLY B  1 253 ? 184.711 212.027 147.084 1.00 196.15 ? 294  GLY B C   1 
ATOM   6739  O  O   . GLY B  1 253 ? 185.708 212.256 146.387 1.00 196.15 ? 294  GLY B O   1 
ATOM   6740  N  N   . TRP B  1 254 ? 184.295 212.862 148.031 1.00 196.55 ? 295  TRP B N   1 
ATOM   6741  C  CA  . TRP B  1 254 ? 184.995 214.107 148.303 1.00 196.55 ? 295  TRP B CA  1 
ATOM   6742  C  C   . TRP B  1 254 ? 186.267 213.839 149.094 1.00 196.55 ? 295  TRP B C   1 
ATOM   6743  O  O   . TRP B  1 254 ? 186.296 212.985 149.984 1.00 196.55 ? 295  TRP B O   1 
ATOM   6744  C  CB  . TRP B  1 254 ? 184.092 215.073 149.071 1.00 196.55 ? 295  TRP B CB  1 
ATOM   6745  C  CG  . TRP B  1 254 ? 184.430 216.512 148.838 1.00 196.55 ? 295  TRP B CG  1 
ATOM   6746  C  CD1 . TRP B  1 254 ? 184.821 217.424 149.772 1.00 196.55 ? 295  TRP B CD1 1 
ATOM   6747  C  CD2 . TRP B  1 254 ? 184.406 217.206 147.587 1.00 196.55 ? 295  TRP B CD2 1 
ATOM   6748  N  NE1 . TRP B  1 254 ? 185.044 218.642 149.181 1.00 196.55 ? 295  TRP B NE1 1 
ATOM   6749  C  CE2 . TRP B  1 254 ? 184.796 218.535 147.839 1.00 196.55 ? 295  TRP B CE2 1 
ATOM   6750  C  CE3 . TRP B  1 254 ? 184.093 216.833 146.278 1.00 196.55 ? 295  TRP B CE3 1 
ATOM   6751  C  CZ2 . TRP B  1 254 ? 184.883 219.489 146.833 1.00 196.55 ? 295  TRP B CZ2 1 
ATOM   6752  C  CZ3 . TRP B  1 254 ? 184.178 217.782 145.281 1.00 196.55 ? 295  TRP B CZ3 1 
ATOM   6753  C  CH2 . TRP B  1 254 ? 184.569 219.095 145.563 1.00 196.55 ? 295  TRP B CH2 1 
ATOM   6754  N  N   . ASP B  1 255 ? 187.321 214.580 148.767 1.00 193.59 ? 296  ASP B N   1 
ATOM   6755  C  CA  . ASP B  1 255 ? 188.621 214.414 149.393 1.00 193.59 ? 296  ASP B CA  1 
ATOM   6756  C  C   . ASP B  1 255 ? 189.176 215.777 149.778 1.00 193.59 ? 296  ASP B C   1 
ATOM   6757  O  O   . ASP B  1 255 ? 188.707 216.818 149.312 1.00 193.59 ? 296  ASP B O   1 
ATOM   6758  C  CB  . ASP B  1 255 ? 189.596 213.685 148.461 1.00 193.59 ? 296  ASP B CB  1 
ATOM   6759  C  CG  . ASP B  1 255 ? 189.182 212.254 148.194 1.00 193.59 ? 296  ASP B CG  1 
ATOM   6760  O  OD1 . ASP B  1 255 ? 188.632 211.616 149.115 1.00 193.59 ? 296  ASP B OD1 1 
ATOM   6761  O  OD2 . ASP B  1 255 ? 189.400 211.771 147.063 1.00 193.59 ? 296  ASP B OD2 1 
ATOM   6762  N  N   . SER B  1 256 ? 190.188 215.761 150.649 1.00 189.46 ? 297  SER B N   1 
ATOM   6763  C  CA  . SER B  1 256 ? 190.848 217.005 151.029 1.00 189.46 ? 297  SER B CA  1 
ATOM   6764  C  C   . SER B  1 256 ? 191.483 217.683 149.825 1.00 189.46 ? 297  SER B C   1 
ATOM   6765  O  O   . SER B  1 256 ? 191.548 218.917 149.769 1.00 189.46 ? 297  SER B O   1 
ATOM   6766  C  CB  . SER B  1 256 ? 191.899 216.737 152.106 1.00 189.46 ? 297  SER B CB  1 
ATOM   6767  O  OG  . SER B  1 256 ? 193.084 216.210 151.538 1.00 189.46 ? 297  SER B OG  1 
ATOM   6768  N  N   . TYR B  1 257 ? 191.958 216.898 148.856 1.00 196.07 ? 298  TYR B N   1 
ATOM   6769  C  CA  . TYR B  1 257 ? 192.440 217.477 147.608 1.00 196.07 ? 298  TYR B CA  1 
ATOM   6770  C  C   . TYR B  1 257 ? 191.315 218.188 146.868 1.00 196.07 ? 298  TYR B C   1 
ATOM   6771  O  O   . TYR B  1 257 ? 191.523 219.258 146.285 1.00 196.07 ? 298  TYR B O   1 
ATOM   6772  C  CB  . TYR B  1 257 ? 193.058 216.392 146.728 1.00 196.07 ? 298  TYR B CB  1 
ATOM   6773  C  CG  . TYR B  1 257 ? 194.524 216.146 146.995 1.00 196.07 ? 298  TYR B CG  1 
ATOM   6774  C  CD1 . TYR B  1 257 ? 195.436 217.192 146.987 1.00 196.07 ? 298  TYR B CD1 1 
ATOM   6775  C  CD2 . TYR B  1 257 ? 194.998 214.865 147.246 1.00 196.07 ? 298  TYR B CD2 1 
ATOM   6776  C  CE1 . TYR B  1 257 ? 196.778 216.973 147.226 1.00 196.07 ? 298  TYR B CE1 1 
ATOM   6777  C  CE2 . TYR B  1 257 ? 196.340 214.636 147.486 1.00 196.07 ? 298  TYR B CE2 1 
ATOM   6778  C  CZ  . TYR B  1 257 ? 197.225 215.693 147.474 1.00 196.07 ? 298  TYR B CZ  1 
ATOM   6779  O  OH  . TYR B  1 257 ? 198.561 215.471 147.712 1.00 196.07 ? 298  TYR B OH  1 
ATOM   6780  N  N   . ASP B  1 258 ? 190.114 217.605 146.882 1.00 198.52 ? 299  ASP B N   1 
ATOM   6781  C  CA  . ASP B  1 258 ? 188.970 218.244 146.240 1.00 198.52 ? 299  ASP B CA  1 
ATOM   6782  C  C   . ASP B  1 258 ? 188.652 219.581 146.894 1.00 198.52 ? 299  ASP B C   1 
ATOM   6783  O  O   . ASP B  1 258 ? 188.308 220.552 146.209 1.00 198.52 ? 299  ASP B O   1 
ATOM   6784  C  CB  . ASP B  1 258 ? 187.755 217.317 146.292 1.00 198.52 ? 299  ASP B CB  1 
ATOM   6785  C  CG  . ASP B  1 258 ? 188.078 215.906 145.838 1.00 198.52 ? 299  ASP B CG  1 
ATOM   6786  O  OD1 . ASP B  1 258 ? 189.163 215.702 145.254 1.00 198.52 ? 299  ASP B OD1 1 
ATOM   6787  O  OD2 . ASP B  1 258 ? 187.250 214.999 146.070 1.00 198.52 ? 299  ASP B OD2 1 
ATOM   6788  N  N   . ALA B  1 259 ? 188.758 219.649 148.222 1.00 194.34 ? 300  ALA B N   1 
ATOM   6789  C  CA  . ALA B  1 259 ? 188.551 220.914 148.919 1.00 194.34 ? 300  ALA B CA  1 
ATOM   6790  C  C   . ALA B  1 259 ? 189.603 221.940 148.521 1.00 194.34 ? 300  ALA B C   1 
ATOM   6791  O  O   . ALA B  1 259 ? 189.294 223.126 148.356 1.00 194.34 ? 300  ALA B O   1 
ATOM   6792  C  CB  . ALA B  1 259 ? 188.564 220.688 150.430 1.00 194.34 ? 300  ALA B CB  1 
ATOM   6793  N  N   . ALA B  1 260 ? 190.856 221.503 148.370 1.00 194.51 ? 301  ALA B N   1 
ATOM   6794  C  CA  . ALA B  1 260 ? 191.917 222.420 147.968 1.00 194.51 ? 301  ALA B CA  1 
ATOM   6795  C  C   . ALA B  1 260 ? 191.648 223.001 146.586 1.00 194.51 ? 301  ALA B C   1 
ATOM   6796  O  O   . ALA B  1 260 ? 191.868 224.195 146.353 1.00 194.51 ? 301  ALA B O   1 
ATOM   6797  C  CB  . ALA B  1 260 ? 193.267 221.705 147.999 1.00 194.51 ? 301  ALA B CB  1 
ATOM   6798  N  N   . VAL B  1 261 ? 191.173 222.170 145.656 1.00 201.50 ? 302  VAL B N   1 
ATOM   6799  C  CA  . VAL B  1 261 ? 190.814 222.665 144.330 1.00 201.50 ? 302  VAL B CA  1 
ATOM   6800  C  C   . VAL B  1 261 ? 189.670 223.665 144.430 1.00 201.50 ? 302  VAL B C   1 
ATOM   6801  O  O   . VAL B  1 261 ? 189.661 224.694 143.743 1.00 201.50 ? 302  VAL B O   1 
ATOM   6802  C  CB  . VAL B  1 261 ? 190.462 221.490 143.398 1.00 201.50 ? 302  VAL B CB  1 
ATOM   6803  C  CG1 . VAL B  1 261 ? 189.932 222.002 142.067 1.00 201.50 ? 302  VAL B CG1 1 
ATOM   6804  C  CG2 . VAL B  1 261 ? 191.677 220.606 143.183 1.00 201.50 ? 302  VAL B CG2 1 
ATOM   6805  N  N   . ALA B  1 262 ? 188.685 223.377 145.282 1.00 199.64 ? 303  ALA B N   1 
ATOM   6806  C  CA  . ALA B  1 262 ? 187.589 224.317 145.487 1.00 199.64 ? 303  ALA B CA  1 
ATOM   6807  C  C   . ALA B  1 262 ? 188.090 225.626 146.085 1.00 199.64 ? 303  ALA B C   1 
ATOM   6808  O  O   . ALA B  1 262 ? 187.641 226.709 145.691 1.00 199.64 ? 303  ALA B O   1 
ATOM   6809  C  CB  . ALA B  1 262 ? 186.522 223.691 146.382 1.00 199.64 ? 303  ALA B CB  1 
ATOM   6810  N  N   . CYS B  1 263 ? 189.018 225.546 147.042 1.00 198.67 ? 304  CYS B N   1 
ATOM   6811  C  CA  . CYS B  1 263 ? 189.529 226.755 147.680 1.00 198.67 ? 304  CYS B CA  1 
ATOM   6812  C  C   . CYS B  1 263 ? 190.248 227.651 146.680 1.00 198.67 ? 304  CYS B C   1 
ATOM   6813  O  O   . CYS B  1 263 ? 190.038 228.870 146.664 1.00 198.67 ? 304  CYS B O   1 
ATOM   6814  C  CB  . CYS B  1 263 ? 190.463 226.385 148.832 1.00 198.67 ? 304  CYS B CB  1 
ATOM   6815  S  SG  . CYS B  1 263 ? 189.634 225.763 150.312 1.00 198.67 ? 304  CYS B SG  1 
ATOM   6816  N  N   . LYS B  1 264 ? 191.098 227.068 145.832 1.00 199.05 ? 305  LYS B N   1 
ATOM   6817  C  CA  . LYS B  1 264 ? 191.827 227.876 144.861 1.00 199.05 ? 305  LYS B CA  1 
ATOM   6818  C  C   . LYS B  1 264 ? 190.912 228.393 143.757 1.00 199.05 ? 305  LYS B C   1 
ATOM   6819  O  O   . LYS B  1 264 ? 191.145 229.483 143.224 1.00 199.05 ? 305  LYS B O   1 
ATOM   6820  C  CB  . LYS B  1 264 ? 192.990 227.075 144.272 1.00 199.05 ? 305  LYS B CB  1 
ATOM   6821  C  CG  . LYS B  1 264 ? 192.574 225.859 143.465 1.00 199.05 ? 305  LYS B CG  1 
ATOM   6822  C  CD  . LYS B  1 264 ? 193.763 225.225 142.766 1.00 199.05 ? 305  LYS B CD  1 
ATOM   6823  C  CE  . LYS B  1 264 ? 194.710 224.589 143.768 1.00 199.05 ? 305  LYS B CE  1 
ATOM   6824  N  NZ  . LYS B  1 264 ? 194.081 223.430 144.458 1.00 199.05 ? 305  LYS B NZ  1 
ATOM   6825  N  N   . GLN B  1 265 ? 189.875 227.632 143.397 1.00 201.85 ? 306  GLN B N   1 
ATOM   6826  C  CA  . GLN B  1 265 ? 188.920 228.118 142.406 1.00 201.85 ? 306  GLN B CA  1 
ATOM   6827  C  C   . GLN B  1 265 ? 188.121 229.298 142.944 1.00 201.85 ? 306  GLN B C   1 
ATOM   6828  O  O   . GLN B  1 265 ? 187.899 230.282 142.229 1.00 201.85 ? 306  GLN B O   1 
ATOM   6829  C  CB  . GLN B  1 265 ? 187.983 226.991 141.971 1.00 201.85 ? 306  GLN B CB  1 
ATOM   6830  C  CG  . GLN B  1 265 ? 186.945 227.417 140.939 1.00 201.85 ? 306  GLN B CG  1 
ATOM   6831  C  CD  . GLN B  1 265 ? 186.064 226.270 140.479 1.00 201.85 ? 306  GLN B CD  1 
ATOM   6832  O  OE1 . GLN B  1 265 ? 186.226 225.132 140.918 1.00 201.85 ? 306  GLN B OE1 1 
ATOM   6833  N  NE2 . GLN B  1 265 ? 185.118 226.567 139.595 1.00 201.85 ? 306  GLN B NE2 1 
ATOM   6834  N  N   . LEU B  1 266 ? 187.684 229.220 144.202 1.00 197.07 ? 307  LEU B N   1 
ATOM   6835  C  CA  . LEU B  1 266 ? 186.922 230.313 144.791 1.00 197.07 ? 307  LEU B CA  1 
ATOM   6836  C  C   . LEU B  1 266 ? 187.791 231.522 145.111 1.00 197.07 ? 307  LEU B C   1 
ATOM   6837  O  O   . LEU B  1 266 ? 187.260 232.628 145.258 1.00 197.07 ? 307  LEU B O   1 
ATOM   6838  C  CB  . LEU B  1 266 ? 186.212 229.836 146.058 1.00 197.07 ? 307  LEU B CB  1 
ATOM   6839  C  CG  . LEU B  1 266 ? 185.060 228.852 145.859 1.00 197.07 ? 307  LEU B CG  1 
ATOM   6840  C  CD1 . LEU B  1 266 ? 184.932 227.932 147.060 1.00 197.07 ? 307  LEU B CD1 1 
ATOM   6841  C  CD2 . LEU B  1 266 ? 183.761 229.598 145.612 1.00 197.07 ? 307  LEU B CD2 1 
ATOM   6842  N  N   . GLY B  1 267 ? 189.106 231.340 145.221 1.00 197.01 ? 308  GLY B N   1 
ATOM   6843  C  CA  . GLY B  1 267 ? 190.002 232.416 145.579 1.00 197.01 ? 308  GLY B CA  1 
ATOM   6844  C  C   . GLY B  1 267 ? 190.250 232.575 147.062 1.00 197.01 ? 308  GLY B C   1 
ATOM   6845  O  O   . GLY B  1 267 ? 191.104 233.383 147.448 1.00 197.01 ? 308  GLY B O   1 
ATOM   6846  N  N   . CYS B  1 268 ? 189.537 231.831 147.904 1.00 193.77 ? 309  CYS B N   1 
ATOM   6847  C  CA  . CYS B  1 268 ? 189.745 231.897 149.338 1.00 193.77 ? 309  CYS B CA  1 
ATOM   6848  C  C   . CYS B  1 268 ? 191.095 231.279 149.698 1.00 193.77 ? 309  CYS B C   1 
ATOM   6849  O  O   . CYS B  1 268 ? 191.669 230.524 148.909 1.00 193.77 ? 309  CYS B O   1 
ATOM   6850  C  CB  . CYS B  1 268 ? 188.611 231.178 150.066 1.00 193.77 ? 309  CYS B CB  1 
ATOM   6851  S  SG  . CYS B  1 268 ? 187.151 232.202 150.365 1.00 193.77 ? 309  CYS B SG  1 
ATOM   6852  N  N   . PRO B  1 269 ? 191.639 231.609 150.873 1.00 188.36 ? 310  PRO B N   1 
ATOM   6853  C  CA  . PRO B  1 269 ? 192.944 231.054 151.256 1.00 188.36 ? 310  PRO B CA  1 
ATOM   6854  C  C   . PRO B  1 269 ? 192.934 229.533 151.242 1.00 188.36 ? 310  PRO B C   1 
ATOM   6855  O  O   . PRO B  1 269 ? 191.999 228.891 151.725 1.00 188.36 ? 310  PRO B O   1 
ATOM   6856  C  CB  . PRO B  1 269 ? 193.159 231.600 152.671 1.00 188.36 ? 310  PRO B CB  1 
ATOM   6857  C  CG  . PRO B  1 269 ? 192.363 232.851 152.710 1.00 188.36 ? 310  PRO B CG  1 
ATOM   6858  C  CD  . PRO B  1 269 ? 191.159 232.604 151.849 1.00 188.36 ? 310  PRO B CD  1 
ATOM   6859  N  N   . THR B  1 270 ? 194.000 228.960 150.686 1.00 191.24 ? 311  THR B N   1 
ATOM   6860  C  CA  . THR B  1 270 ? 194.122 227.520 150.513 1.00 191.24 ? 311  THR B CA  1 
ATOM   6861  C  C   . THR B  1 270 ? 194.984 226.871 151.586 1.00 191.24 ? 311  THR B C   1 
ATOM   6862  O  O   . THR B  1 270 ? 195.285 225.677 151.486 1.00 191.24 ? 311  THR B O   1 
ATOM   6863  C  CB  . THR B  1 270 ? 194.695 227.200 149.131 1.00 191.24 ? 311  THR B CB  1 
ATOM   6864  O  OG1 . THR B  1 270 ? 196.005 227.767 149.013 1.00 191.24 ? 311  THR B OG1 1 
ATOM   6865  C  CG2 . THR B  1 270 ? 193.803 227.774 148.040 1.00 191.24 ? 311  THR B CG2 1 
ATOM   6866  N  N   . ALA B  1 271 ? 195.395 227.629 152.605 1.00 185.31 ? 312  ALA B N   1 
ATOM   6867  C  CA  . ALA B  1 271 ? 196.214 227.055 153.666 1.00 185.31 ? 312  ALA B CA  1 
ATOM   6868  C  C   . ALA B  1 271 ? 195.459 225.968 154.418 1.00 185.31 ? 312  ALA B C   1 
ATOM   6869  O  O   . ALA B  1 271 ? 196.024 224.917 154.741 1.00 185.31 ? 312  ALA B O   1 
ATOM   6870  C  CB  . ALA B  1 271 ? 196.674 228.154 154.624 1.00 185.31 ? 312  ALA B CB  1 
ATOM   6871  N  N   . VAL B  1 272 ? 194.180 226.201 154.702 1.00 181.45 ? 313  VAL B N   1 
ATOM   6872  C  CA  . VAL B  1 272 ? 193.347 225.266 155.449 1.00 181.45 ? 313  VAL B CA  1 
ATOM   6873  C  C   . VAL B  1 272 ? 192.125 224.939 154.603 1.00 181.45 ? 313  VAL B C   1 
ATOM   6874  O  O   . VAL B  1 272 ? 191.413 225.847 154.159 1.00 181.45 ? 313  VAL B O   1 
ATOM   6875  C  CB  . VAL B  1 272 ? 192.925 225.836 156.813 1.00 181.45 ? 313  VAL B CB  1 
ATOM   6876  C  CG1 . VAL B  1 272 ? 192.487 224.724 157.741 1.00 181.45 ? 313  VAL B CG1 1 
ATOM   6877  C  CG2 . VAL B  1 272 ? 194.068 226.614 157.434 1.00 181.45 ? 313  VAL B CG2 1 
ATOM   6878  N  N   . THR B  1 273 ? 191.886 223.649 154.378 1.00 181.18 ? 314  THR B N   1 
ATOM   6879  C  CA  . THR B  1 273 ? 190.737 223.172 153.622 1.00 181.18 ? 314  THR B CA  1 
ATOM   6880  C  C   . THR B  1 273 ? 189.984 222.137 154.446 1.00 181.18 ? 314  THR B C   1 
ATOM   6881  O  O   . THR B  1 273 ? 190.595 221.353 155.179 1.00 181.18 ? 314  THR B O   1 
ATOM   6882  C  CB  . THR B  1 273 ? 191.157 222.553 152.282 1.00 181.18 ? 314  THR B CB  1 
ATOM   6883  O  OG1 . THR B  1 273 ? 191.776 221.282 152.513 1.00 181.18 ? 314  THR B OG1 1 
ATOM   6884  C  CG2 . THR B  1 273 ? 192.135 223.459 151.550 1.00 181.18 ? 314  THR B CG2 1 
ATOM   6885  N  N   . ALA B  1 274 ? 188.657 222.139 154.327 1.00 179.90 ? 315  ALA B N   1 
ATOM   6886  C  CA  . ALA B  1 274 ? 187.807 221.205 155.052 1.00 179.90 ? 315  ALA B CA  1 
ATOM   6887  C  C   . ALA B  1 274 ? 186.791 220.584 154.105 1.00 179.90 ? 315  ALA B C   1 
ATOM   6888  O  O   . ALA B  1 274 ? 186.405 221.196 153.105 1.00 179.90 ? 315  ALA B O   1 
ATOM   6889  C  CB  . ALA B  1 274 ? 187.084 221.891 156.217 1.00 179.90 ? 315  ALA B CB  1 
ATOM   6890  N  N   . ILE B  1 275 ? 186.363 219.364 154.430 1.00 178.28 ? 316  ILE B N   1 
ATOM   6891  C  CA  . ILE B  1 275 ? 185.435 218.642 153.567 1.00 178.28 ? 316  ILE B CA  1 
ATOM   6892  C  C   . ILE B  1 275 ? 183.988 218.863 153.997 1.00 178.28 ? 316  ILE B C   1 
ATOM   6893  O  O   . ILE B  1 275 ? 183.087 218.919 153.151 1.00 178.28 ? 316  ILE B O   1 
ATOM   6894  C  CB  . ILE B  1 275 ? 185.803 217.147 153.548 1.00 178.28 ? 316  ILE B CB  1 
ATOM   6895  C  CG1 . ILE B  1 275 ? 187.066 216.920 152.715 1.00 178.28 ? 316  ILE B CG1 1 
ATOM   6896  C  CG2 . ILE B  1 275 ? 184.658 216.295 153.017 1.00 178.28 ? 316  ILE B CG2 1 
ATOM   6897  C  CD1 . ILE B  1 275 ? 187.662 215.541 152.884 1.00 178.28 ? 316  ILE B CD1 1 
ATOM   6898  N  N   . GLY B  1 276 ? 183.736 219.011 155.294 1.00 171.31 ? 317  GLY B N   1 
ATOM   6899  C  CA  . GLY B  1 276 ? 182.376 219.108 155.796 1.00 171.31 ? 317  GLY B CA  1 
ATOM   6900  C  C   . GLY B  1 276 ? 181.781 220.493 155.597 1.00 171.31 ? 317  GLY B C   1 
ATOM   6901  O  O   . GLY B  1 276 ? 182.456 221.506 155.765 1.00 171.31 ? 317  GLY B O   1 
ATOM   6902  N  N   . ARG B  1 277 ? 180.501 220.519 155.237 1.00 177.71 ? 318  ARG B N   1 
ATOM   6903  C  CA  . ARG B  1 277 ? 179.795 221.780 155.069 1.00 177.71 ? 318  ARG B CA  1 
ATOM   6904  C  C   . ARG B  1 277 ? 179.450 222.385 156.425 1.00 177.71 ? 318  ARG B C   1 
ATOM   6905  O  O   . ARG B  1 277 ? 179.145 221.679 157.388 1.00 177.71 ? 318  ARG B O   1 
ATOM   6906  C  CB  . ARG B  1 277 ? 178.521 221.577 154.247 1.00 177.71 ? 318  ARG B CB  1 
ATOM   6907  C  CG  . ARG B  1 277 ? 177.474 220.703 154.919 1.00 177.71 ? 318  ARG B CG  1 
ATOM   6908  C  CD  . ARG B  1 277 ? 176.213 220.609 154.079 1.00 177.71 ? 318  ARG B CD  1 
ATOM   6909  N  NE  . ARG B  1 277 ? 175.157 219.874 154.763 1.00 177.71 ? 318  ARG B NE  1 
ATOM   6910  C  CZ  . ARG B  1 277 ? 173.920 219.741 154.304 1.00 177.71 ? 318  ARG B CZ  1 
ATOM   6911  N  NH1 . ARG B  1 277 ? 173.547 220.279 153.155 1.00 177.71 ? 318  ARG B NH1 1 
ATOM   6912  N  NH2 . ARG B  1 277 ? 173.032 219.059 155.022 1.00 177.71 ? 318  ARG B NH2 1 
ATOM   6913  N  N   . VAL B  1 278 ? 179.492 223.711 156.493 1.00 179.94 ? 319  VAL B N   1 
ATOM   6914  C  CA  . VAL B  1 278 ? 179.269 224.438 157.737 1.00 179.94 ? 319  VAL B CA  1 
ATOM   6915  C  C   . VAL B  1 278 ? 177.788 224.770 157.864 1.00 179.94 ? 319  VAL B C   1 
ATOM   6916  O  O   . VAL B  1 278 ? 177.182 225.306 156.928 1.00 179.94 ? 319  VAL B O   1 
ATOM   6917  C  CB  . VAL B  1 278 ? 180.146 225.701 157.806 1.00 179.94 ? 319  VAL B CB  1 
ATOM   6918  C  CG1 . VAL B  1 278 ? 181.606 225.323 157.667 1.00 179.94 ? 319  VAL B CG1 1 
ATOM   6919  C  CG2 . VAL B  1 278 ? 179.780 226.686 156.711 1.00 179.94 ? 319  VAL B CG2 1 
ATOM   6920  N  N   . ASN B  1 279 ? 177.189 224.351 158.985 1.00 178.31 ? 320  ASN B N   1 
ATOM   6921  C  CA  . ASN B  1 279 ? 175.846 224.714 159.444 1.00 178.31 ? 320  ASN B CA  1 
ATOM   6922  C  C   . ASN B  1 279 ? 174.848 224.874 158.303 1.00 178.31 ? 320  ASN B C   1 
ATOM   6923  O  O   . ASN B  1 279 ? 174.017 225.787 158.318 1.00 178.31 ? 320  ASN B O   1 
ATOM   6924  C  CB  . ASN B  1 279 ? 175.886 225.978 160.325 1.00 178.31 ? 320  ASN B CB  1 
ATOM   6925  C  CG  . ASN B  1 279 ? 176.314 227.244 159.578 1.00 178.31 ? 320  ASN B CG  1 
ATOM   6926  O  OD1 . ASN B  1 279 ? 176.307 227.310 158.354 1.00 178.31 ? 320  ASN B OD1 1 
ATOM   6927  N  ND2 . ASN B  1 279 ? 176.679 228.267 160.341 1.00 178.31 ? 320  ASN B ND2 1 
ATOM   6928  N  N   . ALA B  1 280 ? 174.909 223.981 157.322 1.00 180.49 ? 321  ALA B N   1 
ATOM   6929  C  CA  . ALA B  1 280 ? 174.166 224.136 156.081 1.00 180.49 ? 321  ALA B CA  1 
ATOM   6930  C  C   . ALA B  1 280 ? 173.015 223.143 156.049 1.00 180.49 ? 321  ALA B C   1 
ATOM   6931  O  O   . ALA B  1 280 ? 173.225 221.936 156.205 1.00 180.49 ? 321  ALA B O   1 
ATOM   6932  C  CB  . ALA B  1 280 ? 175.078 223.939 154.870 1.00 180.49 ? 321  ALA B CB  1 
ATOM   6933  N  N   . SER B  1 281 ? 171.805 223.657 155.863 1.00 183.24 ? 322  SER B N   1 
ATOM   6934  C  CA  . SER B  1 281 ? 170.668 222.799 155.585 1.00 183.24 ? 322  SER B CA  1 
ATOM   6935  C  C   . SER B  1 281 ? 170.771 222.243 154.171 1.00 183.24 ? 322  SER B C   1 
ATOM   6936  O  O   . SER B  1 281 ? 171.352 222.863 153.276 1.00 183.24 ? 322  SER B O   1 
ATOM   6937  C  CB  . SER B  1 281 ? 169.361 223.572 155.752 1.00 183.24 ? 322  SER B CB  1 
ATOM   6938  O  OG  . SER B  1 281 ? 169.275 224.629 154.811 1.00 183.24 ? 322  SER B OG  1 
ATOM   6939  N  N   . LYS B  1 282 ? 170.210 221.053 153.978 1.00 188.79 ? 323  LYS B N   1 
ATOM   6940  C  CA  . LYS B  1 282 ? 170.187 220.458 152.652 1.00 188.79 ? 323  LYS B CA  1 
ATOM   6941  C  C   . LYS B  1 282 ? 169.391 221.339 151.698 1.00 188.79 ? 323  LYS B C   1 
ATOM   6942  O  O   . LYS B  1 282 ? 168.359 221.907 152.064 1.00 188.79 ? 323  LYS B O   1 
ATOM   6943  C  CB  . LYS B  1 282 ? 169.579 219.058 152.712 1.00 188.79 ? 323  LYS B CB  1 
ATOM   6944  C  CG  . LYS B  1 282 ? 168.248 219.008 153.438 1.00 188.79 ? 323  LYS B CG  1 
ATOM   6945  C  CD  . LYS B  1 282 ? 167.642 217.620 153.390 1.00 188.79 ? 323  LYS B CD  1 
ATOM   6946  C  CE  . LYS B  1 282 ? 166.717 217.388 154.571 1.00 188.79 ? 323  LYS B CE  1 
ATOM   6947  N  NZ  . LYS B  1 282 ? 165.984 216.098 154.455 1.00 188.79 ? 323  LYS B NZ  1 
ATOM   6948  N  N   . GLY B  1 283 ? 169.881 221.457 150.470 1.00 201.35 ? 324  GLY B N   1 
ATOM   6949  C  CA  . GLY B  1 283 ? 169.215 222.270 149.480 1.00 201.35 ? 324  GLY B CA  1 
ATOM   6950  C  C   . GLY B  1 283 ? 167.990 221.572 148.917 1.00 201.35 ? 324  GLY B C   1 
ATOM   6951  O  O   . GLY B  1 283 ? 167.546 220.525 149.390 1.00 201.35 ? 324  GLY B O   1 
ATOM   6952  N  N   . PHE B  1 284 ? 167.436 222.179 147.872 1.00 210.02 ? 325  PHE B N   1 
ATOM   6953  C  CA  . PHE B  1 284 ? 166.251 221.656 147.205 1.00 210.02 ? 325  PHE B CA  1 
ATOM   6954  C  C   . PHE B  1 284 ? 166.511 221.618 145.708 1.00 210.02 ? 325  PHE B C   1 
ATOM   6955  O  O   . PHE B  1 284 ? 166.771 222.658 145.095 1.00 210.02 ? 325  PHE B O   1 
ATOM   6956  C  CB  . PHE B  1 284 ? 165.020 222.507 147.523 1.00 210.02 ? 325  PHE B CB  1 
ATOM   6957  C  CG  . PHE B  1 284 ? 164.559 222.387 148.945 1.00 210.02 ? 325  PHE B CG  1 
ATOM   6958  C  CD1 . PHE B  1 284 ? 164.453 221.147 149.550 1.00 210.02 ? 325  PHE B CD1 1 
ATOM   6959  C  CD2 . PHE B  1 284 ? 164.240 223.516 149.681 1.00 210.02 ? 325  PHE B CD2 1 
ATOM   6960  C  CE1 . PHE B  1 284 ? 164.034 221.033 150.860 1.00 210.02 ? 325  PHE B CE1 1 
ATOM   6961  C  CE2 . PHE B  1 284 ? 163.820 223.410 150.992 1.00 210.02 ? 325  PHE B CE2 1 
ATOM   6962  C  CZ  . PHE B  1 284 ? 163.717 222.166 151.582 1.00 210.02 ? 325  PHE B CZ  1 
ATOM   6963  N  N   . GLY B  1 285 ? 166.441 220.429 145.128 1.00 203.66 ? 326  GLY B N   1 
ATOM   6964  C  CA  . GLY B  1 285 ? 166.672 220.240 143.717 1.00 203.66 ? 326  GLY B CA  1 
ATOM   6965  C  C   . GLY B  1 285 ? 167.518 219.010 143.479 1.00 203.66 ? 326  GLY B C   1 
ATOM   6966  O  O   . GLY B  1 285 ? 167.479 218.050 144.245 1.00 203.66 ? 326  GLY B O   1 
ATOM   6967  N  N   . HIS B  1 286 ? 168.286 219.054 142.395 1.00 204.21 ? 327  HIS B N   1 
ATOM   6968  C  CA  . HIS B  1 286 ? 169.113 217.927 142.002 1.00 204.21 ? 327  HIS B CA  1 
ATOM   6969  C  C   . HIS B  1 286 ? 170.515 218.052 142.596 1.00 204.21 ? 327  HIS B C   1 
ATOM   6970  O  O   . HIS B  1 286 ? 170.865 219.039 143.249 1.00 204.21 ? 327  HIS B O   1 
ATOM   6971  C  CB  . HIS B  1 286 ? 169.195 217.842 140.481 1.00 204.21 ? 327  HIS B CB  1 
ATOM   6972  C  CG  . HIS B  1 286 ? 169.296 219.178 139.816 1.00 204.21 ? 327  HIS B CG  1 
ATOM   6973  N  ND1 . HIS B  1 286 ? 168.200 219.840 139.307 1.00 204.21 ? 327  HIS B ND1 1 
ATOM   6974  C  CD2 . HIS B  1 286 ? 170.359 219.987 139.599 1.00 204.21 ? 327  HIS B CD2 1 
ATOM   6975  C  CE1 . HIS B  1 286 ? 168.586 220.994 138.792 1.00 204.21 ? 327  HIS B CE1 1 
ATOM   6976  N  NE2 . HIS B  1 286 ? 169.891 221.108 138.958 1.00 204.21 ? 327  HIS B NE2 1 
ATOM   6977  N  N   . ILE B  1 287 ? 171.322 217.022 142.359 1.00 205.13 ? 328  ILE B N   1 
ATOM   6978  C  CA  . ILE B  1 287 ? 172.739 217.015 142.705 1.00 205.13 ? 328  ILE B CA  1 
ATOM   6979  C  C   . ILE B  1 287 ? 173.507 216.832 141.405 1.00 205.13 ? 328  ILE B C   1 
ATOM   6980  O  O   . ILE B  1 287 ? 173.404 215.782 140.758 1.00 205.13 ? 328  ILE B O   1 
ATOM   6981  C  CB  . ILE B  1 287 ? 173.083 215.910 143.711 1.00 205.13 ? 328  ILE B CB  1 
ATOM   6982  C  CG1 . ILE B  1 287 ? 172.332 216.131 145.025 1.00 205.13 ? 328  ILE B CG1 1 
ATOM   6983  C  CG2 . ILE B  1 287 ? 174.584 215.851 143.944 1.00 205.13 ? 328  ILE B CG2 1 
ATOM   6984  C  CD1 . ILE B  1 287 ? 172.678 215.124 146.101 1.00 205.13 ? 328  ILE B CD1 1 
ATOM   6985  N  N   . TRP B  1 288 ? 174.279 217.849 141.018 1.00 207.03 ? 329  TRP B N   1 
ATOM   6986  C  CA  . TRP B  1 288 ? 174.923 217.823 139.708 1.00 207.03 ? 329  TRP B CA  1 
ATOM   6987  C  C   . TRP B  1 288 ? 176.114 216.872 139.674 1.00 207.03 ? 329  TRP B C   1 
ATOM   6988  O  O   . TRP B  1 288 ? 176.316 216.163 138.681 1.00 207.03 ? 329  TRP B O   1 
ATOM   6989  C  CB  . TRP B  1 288 ? 175.349 219.233 139.306 1.00 207.03 ? 329  TRP B CB  1 
ATOM   6990  C  CG  . TRP B  1 288 ? 174.248 220.042 138.688 1.00 207.03 ? 329  TRP B CG  1 
ATOM   6991  C  CD1 . TRP B  1 288 ? 173.824 221.277 139.077 1.00 207.03 ? 329  TRP B CD1 1 
ATOM   6992  C  CD2 . TRP B  1 288 ? 173.447 219.682 137.554 1.00 207.03 ? 329  TRP B CD2 1 
ATOM   6993  N  NE1 . TRP B  1 288 ? 172.802 221.705 138.265 1.00 207.03 ? 329  TRP B NE1 1 
ATOM   6994  C  CE2 . TRP B  1 288 ? 172.552 220.743 137.322 1.00 207.03 ? 329  TRP B CE2 1 
ATOM   6995  C  CE3 . TRP B  1 288 ? 173.397 218.563 136.715 1.00 207.03 ? 329  TRP B CE3 1 
ATOM   6996  C  CZ2 . TRP B  1 288 ? 171.618 220.720 136.288 1.00 207.03 ? 329  TRP B CZ2 1 
ATOM   6997  C  CZ3 . TRP B  1 288 ? 172.469 218.542 135.691 1.00 207.03 ? 329  TRP B CZ3 1 
ATOM   6998  C  CH2 . TRP B  1 288 ? 171.592 219.613 135.486 1.00 207.03 ? 329  TRP B CH2 1 
ATOM   6999  N  N   . LEU B  1 289 ? 176.915 216.841 140.734 1.00 205.47 ? 330  LEU B N   1 
ATOM   7000  C  CA  . LEU B  1 289 ? 178.152 216.074 140.746 1.00 205.47 ? 330  LEU B CA  1 
ATOM   7001  C  C   . LEU B  1 289 ? 178.161 215.084 141.902 1.00 205.47 ? 330  LEU B C   1 
ATOM   7002  O  O   . LEU B  1 289 ? 177.682 215.388 142.999 1.00 205.47 ? 330  LEU B O   1 
ATOM   7003  C  CB  . LEU B  1 289 ? 179.368 216.997 140.839 1.00 205.47 ? 330  LEU B CB  1 
ATOM   7004  C  CG  . LEU B  1 289 ? 179.680 217.777 139.561 1.00 205.47 ? 330  LEU B CG  1 
ATOM   7005  C  CD1 . LEU B  1 289 ? 180.827 218.747 139.788 1.00 205.47 ? 330  LEU B CD1 1 
ATOM   7006  C  CD2 . LEU B  1 289 ? 179.995 216.823 138.418 1.00 205.47 ? 330  LEU B CD2 1 
ATOM   7007  N  N   . ASP B  1 290 ? 178.708 213.897 141.644 1.00 206.33 ? 331  ASP B N   1 
ATOM   7008  C  CA  . ASP B  1 290 ? 178.824 212.851 142.647 1.00 206.33 ? 331  ASP B CA  1 
ATOM   7009  C  C   . ASP B  1 290 ? 180.121 212.084 142.437 1.00 206.33 ? 331  ASP B C   1 
ATOM   7010  O  O   . ASP B  1 290 ? 180.566 211.887 141.304 1.00 206.33 ? 331  ASP B O   1 
ATOM   7011  C  CB  . ASP B  1 290 ? 177.634 211.882 142.595 1.00 206.33 ? 331  ASP B CB  1 
ATOM   7012  C  CG  . ASP B  1 290 ? 177.389 211.329 141.200 1.00 206.33 ? 331  ASP B CG  1 
ATOM   7013  O  OD1 . ASP B  1 290 ? 178.006 211.832 140.237 1.00 206.33 ? 331  ASP B OD1 1 
ATOM   7014  O  OD2 . ASP B  1 290 ? 176.583 210.385 141.067 1.00 206.33 ? 331  ASP B OD2 1 
ATOM   7015  N  N   . SER B  1 291 ? 180.721 211.655 143.550 1.00 200.27 ? 332  SER B N   1 
ATOM   7016  C  CA  . SER B  1 291 ? 181.907 210.794 143.536 1.00 200.27 ? 332  SER B CA  1 
ATOM   7017  C  C   . SER B  1 291 ? 183.027 211.389 142.687 1.00 200.27 ? 332  SER B C   1 
ATOM   7018  O  O   . SER B  1 291 ? 183.731 210.683 141.962 1.00 200.27 ? 332  SER B O   1 
ATOM   7019  C  CB  . SER B  1 291 ? 181.551 209.387 143.053 1.00 200.27 ? 332  SER B CB  1 
ATOM   7020  O  OG  . SER B  1 291 ? 180.361 208.925 143.667 1.00 200.27 ? 332  SER B OG  1 
ATOM   7021  N  N   . VAL B  1 292 ? 183.199 212.701 142.782 1.00 199.49 ? 333  VAL B N   1 
ATOM   7022  C  CA  . VAL B  1 292 ? 184.204 213.396 141.988 1.00 199.49 ? 333  VAL B CA  1 
ATOM   7023  C  C   . VAL B  1 292 ? 185.582 213.111 142.569 1.00 199.49 ? 333  VAL B C   1 
ATOM   7024  O  O   . VAL B  1 292 ? 185.801 213.248 143.778 1.00 199.49 ? 333  VAL B O   1 
ATOM   7025  C  CB  . VAL B  1 292 ? 183.918 214.904 141.950 1.00 199.49 ? 333  VAL B CB  1 
ATOM   7026  C  CG1 . VAL B  1 292 ? 184.906 215.605 141.035 1.00 199.49 ? 333  VAL B CG1 1 
ATOM   7027  C  CG2 . VAL B  1 292 ? 182.489 215.157 141.502 1.00 199.49 ? 333  VAL B CG2 1 
ATOM   7028  N  N   . SER B  1 293 ? 186.515 212.712 141.709 1.00 201.66 ? 334  SER B N   1 
ATOM   7029  C  CA  . SER B  1 293 ? 187.874 212.381 142.117 1.00 201.66 ? 334  SER B CA  1 
ATOM   7030  C  C   . SER B  1 293 ? 188.833 213.398 141.517 1.00 201.66 ? 334  SER B C   1 
ATOM   7031  O  O   . SER B  1 293 ? 188.905 213.539 140.292 1.00 201.66 ? 334  SER B O   1 
ATOM   7032  C  CB  . SER B  1 293 ? 188.248 210.966 141.675 1.00 201.66 ? 334  SER B CB  1 
ATOM   7033  O  OG  . SER B  1 293 ? 188.276 210.871 140.262 1.00 201.66 ? 334  SER B OG  1 
ATOM   7034  N  N   . CYS B  1 294 ? 189.570 214.098 142.378 1.00 206.78 ? 335  CYS B N   1 
ATOM   7035  C  CA  . CYS B  1 294 ? 190.547 215.090 141.950 1.00 206.78 ? 335  CYS B CA  1 
ATOM   7036  C  C   . CYS B  1 294 ? 191.825 214.914 142.754 1.00 206.78 ? 335  CYS B C   1 
ATOM   7037  O  O   . CYS B  1 294 ? 191.776 214.755 143.978 1.00 206.78 ? 335  CYS B O   1 
ATOM   7038  C  CB  . CYS B  1 294 ? 190.007 216.515 142.116 1.00 206.78 ? 335  CYS B CB  1 
ATOM   7039  S  SG  . CYS B  1 294 ? 188.276 216.724 141.636 1.00 206.78 ? 335  CYS B SG  1 
ATOM   7040  N  N   . GLN B  1 295 ? 192.966 214.946 142.065 1.00 209.59 ? 336  GLN B N   1 
ATOM   7041  C  CA  . GLN B  1 295 ? 194.255 214.767 142.721 1.00 209.59 ? 336  GLN B CA  1 
ATOM   7042  C  C   . GLN B  1 295 ? 194.780 216.041 143.370 1.00 209.59 ? 336  GLN B C   1 
ATOM   7043  O  O   . GLN B  1 295 ? 195.762 215.972 144.118 1.00 209.59 ? 336  GLN B O   1 
ATOM   7044  C  CB  . GLN B  1 295 ? 195.278 214.217 141.721 1.00 209.59 ? 336  GLN B CB  1 
ATOM   7045  C  CG  . GLN B  1 295 ? 195.402 215.003 140.424 1.00 209.59 ? 336  GLN B CG  1 
ATOM   7046  C  CD  . GLN B  1 295 ? 196.299 216.218 140.545 1.00 209.59 ? 336  GLN B CD  1 
ATOM   7047  O  OE1 . GLN B  1 295 ? 197.134 216.303 141.445 1.00 209.59 ? 336  GLN B OE1 1 
ATOM   7048  N  NE2 . GLN B  1 295 ? 196.137 217.162 139.628 1.00 209.59 ? 336  GLN B NE2 1 
ATOM   7049  N  N   . GLY B  1 296 ? 194.168 217.191 143.102 1.00 209.36 ? 337  GLY B N   1 
ATOM   7050  C  CA  . GLY B  1 296 ? 194.514 218.409 143.810 1.00 209.36 ? 337  GLY B CA  1 
ATOM   7051  C  C   . GLY B  1 296 ? 195.232 219.455 142.984 1.00 209.36 ? 337  GLY B C   1 
ATOM   7052  O  O   . GLY B  1 296 ? 194.936 220.649 143.096 1.00 209.36 ? 337  GLY B O   1 
ATOM   7053  N  N   . HIS B  1 297 ? 196.179 219.029 142.150 1.00 210.54 ? 338  HIS B N   1 
ATOM   7054  C  CA  . HIS B  1 297 ? 196.960 219.959 141.334 1.00 210.54 ? 338  HIS B CA  1 
ATOM   7055  C  C   . HIS B  1 297 ? 196.228 220.208 140.014 1.00 210.54 ? 338  HIS B C   1 
ATOM   7056  O  O   . HIS B  1 297 ? 196.685 219.859 138.924 1.00 210.54 ? 338  HIS B O   1 
ATOM   7057  C  CB  . HIS B  1 297 ? 198.366 219.417 141.113 1.00 210.54 ? 338  HIS B CB  1 
ATOM   7058  C  CG  . HIS B  1 297 ? 199.263 220.345 140.353 1.00 210.54 ? 338  HIS B CG  1 
ATOM   7059  N  ND1 . HIS B  1 297 ? 200.498 219.960 139.878 1.00 210.54 ? 338  HIS B ND1 1 
ATOM   7060  C  CD2 . HIS B  1 297 ? 199.108 221.640 139.992 1.00 210.54 ? 338  HIS B CD2 1 
ATOM   7061  C  CE1 . HIS B  1 297 ? 201.064 220.978 139.253 1.00 210.54 ? 338  HIS B CE1 1 
ATOM   7062  N  NE2 . HIS B  1 297 ? 200.241 222.009 139.308 1.00 210.54 ? 338  HIS B NE2 1 
ATOM   7063  N  N   . GLU B  1 298 ? 195.058 220.825 140.135 1.00 209.10 ? 339  GLU B N   1 
ATOM   7064  C  CA  . GLU B  1 298 ? 194.210 221.119 138.991 1.00 209.10 ? 339  GLU B CA  1 
ATOM   7065  C  C   . GLU B  1 298 ? 193.659 222.530 139.119 1.00 209.10 ? 339  GLU B C   1 
ATOM   7066  O  O   . GLU B  1 298 ? 193.438 223.016 140.235 1.00 209.10 ? 339  GLU B O   1 
ATOM   7067  C  CB  . GLU B  1 298 ? 193.055 220.112 138.876 1.00 209.10 ? 339  GLU B CB  1 
ATOM   7068  C  CG  . GLU B  1 298 ? 193.479 218.767 138.310 1.00 209.10 ? 339  GLU B CG  1 
ATOM   7069  C  CD  . GLU B  1 298 ? 192.831 217.602 139.027 1.00 209.10 ? 339  GLU B CD  1 
ATOM   7070  O  OE1 . GLU B  1 298 ? 192.356 217.793 140.167 1.00 209.10 ? 339  GLU B OE1 1 
ATOM   7071  O  OE2 . GLU B  1 298 ? 192.799 216.493 138.453 1.00 209.10 ? 339  GLU B OE2 1 
ATOM   7072  N  N   . PRO B  1 299 ? 193.427 223.211 137.993 1.00 205.83 ? 340  PRO B N   1 
ATOM   7073  C  CA  . PRO B  1 299 ? 192.947 224.599 138.082 1.00 205.83 ? 340  PRO B CA  1 
ATOM   7074  C  C   . PRO B  1 299 ? 191.493 224.710 138.499 1.00 205.83 ? 340  PRO B C   1 
ATOM   7075  O  O   . PRO B  1 299 ? 191.157 225.570 139.322 1.00 205.83 ? 340  PRO B O   1 
ATOM   7076  C  CB  . PRO B  1 299 ? 193.177 225.135 136.663 1.00 205.83 ? 340  PRO B CB  1 
ATOM   7077  C  CG  . PRO B  1 299 ? 193.096 223.927 135.794 1.00 205.83 ? 340  PRO B CG  1 
ATOM   7078  C  CD  . PRO B  1 299 ? 193.652 222.785 136.601 1.00 205.83 ? 340  PRO B CD  1 
ATOM   7079  N  N   . ALA B  1 300 ? 190.618 223.862 137.964 1.00 203.14 ? 341  ALA B N   1 
ATOM   7080  C  CA  . ALA B  1 300 ? 189.190 223.983 138.208 1.00 203.14 ? 341  ALA B CA  1 
ATOM   7081  C  C   . ALA B  1 300 ? 188.613 222.626 138.580 1.00 203.14 ? 341  ALA B C   1 
ATOM   7082  O  O   . ALA B  1 300 ? 189.207 221.577 138.322 1.00 203.14 ? 341  ALA B O   1 
ATOM   7083  C  CB  . ALA B  1 300 ? 188.454 224.557 136.990 1.00 203.14 ? 341  ALA B CB  1 
ATOM   7084  N  N   . ILE B  1 301 ? 187.434 222.668 139.204 1.00 205.89 ? 342  ILE B N   1 
ATOM   7085  C  CA  . ILE B  1 301 ? 186.770 221.446 139.640 1.00 205.89 ? 342  ILE B CA  1 
ATOM   7086  C  C   . ILE B  1 301 ? 186.321 220.611 138.446 1.00 205.89 ? 342  ILE B C   1 
ATOM   7087  O  O   . ILE B  1 301 ? 186.208 219.384 138.546 1.00 205.89 ? 342  ILE B O   1 
ATOM   7088  C  CB  . ILE B  1 301 ? 185.592 221.796 140.569 1.00 205.89 ? 342  ILE B CB  1 
ATOM   7089  C  CG1 . ILE B  1 301 ? 185.034 220.539 141.239 1.00 205.89 ? 342  ILE B CG1 1 
ATOM   7090  C  CG2 . ILE B  1 301 ? 184.501 222.536 139.803 1.00 205.89 ? 342  ILE B CG2 1 
ATOM   7091  C  CD1 . ILE B  1 301 ? 184.258 220.822 142.507 1.00 205.89 ? 342  ILE B CD1 1 
ATOM   7092  N  N   . TRP B  1 302 ? 186.055 221.248 137.305 1.00 207.69 ? 343  TRP B N   1 
ATOM   7093  C  CA  . TRP B  1 302 ? 185.595 220.495 136.144 1.00 207.69 ? 343  TRP B CA  1 
ATOM   7094  C  C   . TRP B  1 302 ? 186.730 219.718 135.490 1.00 207.69 ? 343  TRP B C   1 
ATOM   7095  O  O   . TRP B  1 302 ? 186.481 218.705 134.826 1.00 207.69 ? 343  TRP B O   1 
ATOM   7096  C  CB  . TRP B  1 302 ? 184.938 221.434 135.134 1.00 207.69 ? 343  TRP B CB  1 
ATOM   7097  C  CG  . TRP B  1 302 ? 184.214 220.712 134.044 1.00 207.69 ? 343  TRP B CG  1 
ATOM   7098  C  CD1 . TRP B  1 302 ? 182.899 220.350 134.035 1.00 207.69 ? 343  TRP B CD1 1 
ATOM   7099  C  CD2 . TRP B  1 302 ? 184.760 220.268 132.796 1.00 207.69 ? 343  TRP B CD2 1 
ATOM   7100  N  NE1 . TRP B  1 302 ? 182.593 219.705 132.863 1.00 207.69 ? 343  TRP B NE1 1 
ATOM   7101  C  CE2 . TRP B  1 302 ? 183.718 219.641 132.085 1.00 207.69 ? 343  TRP B CE2 1 
ATOM   7102  C  CE3 . TRP B  1 302 ? 186.028 220.339 132.213 1.00 207.69 ? 343  TRP B CE3 1 
ATOM   7103  C  CZ2 . TRP B  1 302 ? 183.906 219.089 130.820 1.00 207.69 ? 343  TRP B CZ2 1 
ATOM   7104  C  CZ3 . TRP B  1 302 ? 186.213 219.789 130.957 1.00 207.69 ? 343  TRP B CZ3 1 
ATOM   7105  C  CH2 . TRP B  1 302 ? 185.157 219.172 130.275 1.00 207.69 ? 343  TRP B CH2 1 
ATOM   7106  N  N   . GLN B  1 303 ? 187.973 220.169 135.666 1.00 206.02 ? 344  GLN B N   1 
ATOM   7107  C  CA  . GLN B  1 303 ? 189.100 219.513 135.011 1.00 206.02 ? 344  GLN B CA  1 
ATOM   7108  C  C   . GLN B  1 303 ? 189.285 218.085 135.511 1.00 206.02 ? 344  GLN B C   1 
ATOM   7109  O  O   . GLN B  1 303 ? 189.547 217.172 134.719 1.00 206.02 ? 344  GLN B O   1 
ATOM   7110  C  CB  . GLN B  1 303 ? 190.378 220.325 135.224 1.00 206.02 ? 344  GLN B CB  1 
ATOM   7111  C  CG  . GLN B  1 303 ? 190.163 221.828 135.264 1.00 206.02 ? 344  GLN B CG  1 
ATOM   7112  C  CD  . GLN B  1 303 ? 189.466 222.353 134.025 1.00 206.02 ? 344  GLN B CD  1 
ATOM   7113  O  OE1 . GLN B  1 303 ? 188.400 222.965 134.109 1.00 206.02 ? 344  GLN B OE1 1 
ATOM   7114  N  NE2 . GLN B  1 303 ? 190.066 222.116 132.866 1.00 206.02 ? 344  GLN B NE2 1 
ATOM   7115  N  N   . CYS B  1 304 ? 189.156 217.871 136.818 1.00 210.97 ? 345  CYS B N   1 
ATOM   7116  C  CA  . CYS B  1 304 ? 189.361 216.541 137.370 1.00 210.97 ? 345  CYS B CA  1 
ATOM   7117  C  C   . CYS B  1 304 ? 188.190 215.621 137.031 1.00 210.97 ? 345  CYS B C   1 
ATOM   7118  O  O   . CYS B  1 304 ? 187.083 216.063 136.708 1.00 210.97 ? 345  CYS B O   1 
ATOM   7119  C  CB  . CYS B  1 304 ? 189.563 216.605 138.885 1.00 210.97 ? 345  CYS B CB  1 
ATOM   7120  S  SG  . CYS B  1 304 ? 188.346 217.577 139.792 1.00 210.97 ? 345  CYS B SG  1 
ATOM   7121  N  N   . LYS B  1 305 ? 188.459 214.319 137.104 1.00 206.77 ? 346  LYS B N   1 
ATOM   7122  C  CA  . LYS B  1 305 ? 187.465 213.314 136.752 1.00 206.77 ? 346  LYS B CA  1 
ATOM   7123  C  C   . LYS B  1 305 ? 186.260 213.378 137.681 1.00 206.77 ? 346  LYS B C   1 
ATOM   7124  O  O   . LYS B  1 305 ? 186.398 213.485 138.903 1.00 206.77 ? 346  LYS B O   1 
ATOM   7125  C  CB  . LYS B  1 305 ? 188.091 211.921 136.807 1.00 206.77 ? 346  LYS B CB  1 
ATOM   7126  C  CG  . LYS B  1 305 ? 187.123 210.791 136.511 1.00 206.77 ? 346  LYS B CG  1 
ATOM   7127  C  CD  . LYS B  1 305 ? 187.823 209.445 136.559 1.00 206.77 ? 346  LYS B CD  1 
ATOM   7128  C  CE  . LYS B  1 305 ? 186.867 208.320 136.210 1.00 206.77 ? 346  LYS B CE  1 
ATOM   7129  N  NZ  . LYS B  1 305 ? 185.817 208.154 137.252 1.00 206.77 ? 346  LYS B NZ  1 
ATOM   7130  N  N   . HIS B  1 306 ? 185.070 213.304 137.091 1.00 206.13 ? 347  HIS B N   1 
ATOM   7131  C  CA  . HIS B  1 306 ? 183.828 213.254 137.845 1.00 206.13 ? 347  HIS B CA  1 
ATOM   7132  C  C   . HIS B  1 306 ? 182.928 212.186 137.243 1.00 206.13 ? 347  HIS B C   1 
ATOM   7133  O  O   . HIS B  1 306 ? 183.046 211.836 136.066 1.00 206.13 ? 347  HIS B O   1 
ATOM   7134  C  CB  . HIS B  1 306 ? 183.113 214.611 137.860 1.00 206.13 ? 347  HIS B CB  1 
ATOM   7135  C  CG  . HIS B  1 306 ? 182.749 215.117 136.500 1.00 206.13 ? 347  HIS B CG  1 
ATOM   7136  N  ND1 . HIS B  1 306 ? 183.622 215.843 135.718 1.00 206.13 ? 347  HIS B ND1 1 
ATOM   7137  C  CD2 . HIS B  1 306 ? 181.607 215.002 135.782 1.00 206.13 ? 347  HIS B CD2 1 
ATOM   7138  C  CE1 . HIS B  1 306 ? 183.033 216.153 134.577 1.00 206.13 ? 347  HIS B CE1 1 
ATOM   7139  N  NE2 . HIS B  1 306 ? 181.810 215.654 134.591 1.00 206.13 ? 347  HIS B NE2 1 
ATOM   7140  N  N   . HIS B  1 307 ? 182.021 211.666 138.070 1.00 203.70 ? 348  HIS B N   1 
ATOM   7141  C  CA  . HIS B  1 307 ? 181.130 210.580 137.663 1.00 203.70 ? 348  HIS B CA  1 
ATOM   7142  C  C   . HIS B  1 307 ? 179.912 211.169 136.954 1.00 203.70 ? 348  HIS B C   1 
ATOM   7143  O  O   . HIS B  1 307 ? 178.803 211.229 137.493 1.00 203.70 ? 348  HIS B O   1 
ATOM   7144  C  CB  . HIS B  1 307 ? 180.726 209.737 138.865 1.00 203.70 ? 348  HIS B CB  1 
ATOM   7145  C  CG  . HIS B  1 307 ? 179.693 208.698 138.557 1.00 203.70 ? 348  HIS B CG  1 
ATOM   7146  N  ND1 . HIS B  1 307 ? 179.908 207.679 137.654 1.00 203.70 ? 348  HIS B ND1 1 
ATOM   7147  C  CD2 . HIS B  1 307 ? 178.434 208.527 139.024 1.00 203.70 ? 348  HIS B CD2 1 
ATOM   7148  C  CE1 . HIS B  1 307 ? 178.828 206.922 137.583 1.00 203.70 ? 348  HIS B CE1 1 
ATOM   7149  N  NE2 . HIS B  1 307 ? 177.919 207.415 138.404 1.00 203.70 ? 348  HIS B NE2 1 
ATOM   7150  N  N   . GLU B  1 308 ? 180.143 211.632 135.722 1.00 206.99 ? 349  GLU B N   1 
ATOM   7151  C  CA  . GLU B  1 308 ? 179.075 211.992 134.792 1.00 206.99 ? 349  GLU B CA  1 
ATOM   7152  C  C   . GLU B  1 308 ? 178.290 213.224 135.247 1.00 206.99 ? 349  GLU B C   1 
ATOM   7153  O  O   . GLU B  1 308 ? 178.334 213.604 136.421 1.00 206.99 ? 349  GLU B O   1 
ATOM   7154  C  CB  . GLU B  1 308 ? 178.186 210.753 134.574 1.00 206.99 ? 349  GLU B CB  1 
ATOM   7155  C  CG  . GLU B  1 308 ? 176.719 210.965 134.256 1.00 206.99 ? 349  GLU B CG  1 
ATOM   7156  C  CD  . GLU B  1 308 ? 175.894 211.203 135.502 1.00 206.99 ? 349  GLU B CD  1 
ATOM   7157  O  OE1 . GLU B  1 308 ? 175.120 212.177 135.526 1.00 206.99 ? 349  GLU B OE1 1 
ATOM   7158  O  OE2 . GLU B  1 308 ? 176.029 210.416 136.463 1.00 206.99 ? 349  GLU B OE2 1 
ATOM   7159  N  N   . TRP B  1 309 ? 177.591 213.872 134.317 1.00 211.17 ? 350  TRP B N   1 
ATOM   7160  C  CA  . TRP B  1 309 ? 176.892 215.127 134.569 1.00 211.17 ? 350  TRP B CA  1 
ATOM   7161  C  C   . TRP B  1 309 ? 175.389 214.875 134.594 1.00 211.17 ? 350  TRP B C   1 
ATOM   7162  O  O   . TRP B  1 309 ? 174.807 214.491 133.574 1.00 211.17 ? 350  TRP B O   1 
ATOM   7163  C  CB  . TRP B  1 309 ? 177.227 216.158 133.492 1.00 211.17 ? 350  TRP B CB  1 
ATOM   7164  C  CG  . TRP B  1 309 ? 178.337 217.098 133.843 1.00 211.17 ? 350  TRP B CG  1 
ATOM   7165  C  CD1 . TRP B  1 309 ? 179.548 217.196 133.224 1.00 211.17 ? 350  TRP B CD1 1 
ATOM   7166  C  CD2 . TRP B  1 309 ? 178.338 218.082 134.883 1.00 211.17 ? 350  TRP B CD2 1 
ATOM   7167  N  NE1 . TRP B  1 309 ? 180.306 218.174 133.818 1.00 211.17 ? 350  TRP B NE1 1 
ATOM   7168  C  CE2 . TRP B  1 309 ? 179.586 218.734 134.839 1.00 211.17 ? 350  TRP B CE2 1 
ATOM   7169  C  CE3 . TRP B  1 309 ? 177.407 218.473 135.850 1.00 211.17 ? 350  TRP B CE3 1 
ATOM   7170  C  CZ2 . TRP B  1 309 ? 179.927 219.754 135.722 1.00 211.17 ? 350  TRP B CZ2 1 
ATOM   7171  C  CZ3 . TRP B  1 309 ? 177.747 219.487 136.726 1.00 211.17 ? 350  TRP B CZ3 1 
ATOM   7172  C  CH2 . TRP B  1 309 ? 178.996 220.115 136.657 1.00 211.17 ? 350  TRP B CH2 1 
ATOM   7173  N  N   . GLY B  1 310 ? 174.764 215.090 135.752 1.00 208.52 ? 351  GLY B N   1 
ATOM   7174  C  CA  . GLY B  1 310 ? 173.318 215.113 135.843 1.00 208.52 ? 351  GLY B CA  1 
ATOM   7175  C  C   . GLY B  1 310 ? 172.658 213.990 136.618 1.00 208.52 ? 351  GLY B C   1 
ATOM   7176  O  O   . GLY B  1 310 ? 171.450 214.075 136.873 1.00 208.52 ? 351  GLY B O   1 
ATOM   7177  N  N   . LYS B  1 311 ? 173.391 212.947 137.001 1.00 206.55 ? 352  LYS B N   1 
ATOM   7178  C  CA  . LYS B  1 311 ? 172.825 211.831 137.750 1.00 206.55 ? 352  LYS B CA  1 
ATOM   7179  C  C   . LYS B  1 311 ? 173.601 211.647 139.045 1.00 206.55 ? 352  LYS B C   1 
ATOM   7180  O  O   . LYS B  1 311 ? 174.833 211.728 139.053 1.00 206.55 ? 352  LYS B O   1 
ATOM   7181  C  CB  . LYS B  1 311 ? 172.842 210.541 136.924 1.00 206.55 ? 352  LYS B CB  1 
ATOM   7182  C  CG  . LYS B  1 311 ? 172.063 209.386 137.536 1.00 206.55 ? 352  LYS B CG  1 
ATOM   7183  C  CD  . LYS B  1 311 ? 172.992 208.397 138.222 1.00 206.55 ? 352  LYS B CD  1 
ATOM   7184  C  CE  . LYS B  1 311 ? 173.850 207.656 137.210 1.00 206.55 ? 352  LYS B CE  1 
ATOM   7185  N  NZ  . LYS B  1 311 ? 174.743 206.658 137.859 1.00 206.55 ? 352  LYS B NZ  1 
ATOM   7186  N  N   . HIS B  1 312 ? 172.876 211.399 140.136 1.00 208.08 ? 353  HIS B N   1 
ATOM   7187  C  CA  . HIS B  1 312 ? 173.477 211.253 141.456 1.00 208.08 ? 353  HIS B CA  1 
ATOM   7188  C  C   . HIS B  1 312 ? 172.858 210.059 142.163 1.00 208.08 ? 353  HIS B C   1 
ATOM   7189  O  O   . HIS B  1 312 ? 171.631 209.929 142.209 1.00 208.08 ? 353  HIS B O   1 
ATOM   7190  C  CB  . HIS B  1 312 ? 173.292 212.524 142.291 1.00 208.08 ? 353  HIS B CB  1 
ATOM   7191  C  CG  . HIS B  1 312 ? 171.895 213.065 142.273 1.00 208.08 ? 353  HIS B CG  1 
ATOM   7192  N  ND1 . HIS B  1 312 ? 171.060 213.005 143.367 1.00 208.08 ? 353  HIS B ND1 1 
ATOM   7193  C  CD2 . HIS B  1 312 ? 171.193 213.691 141.299 1.00 208.08 ? 353  HIS B CD2 1 
ATOM   7194  C  CE1 . HIS B  1 312 ? 169.901 213.562 143.066 1.00 208.08 ? 353  HIS B CE1 1 
ATOM   7195  N  NE2 . HIS B  1 312 ? 169.955 213.986 141.816 1.00 208.08 ? 353  HIS B NE2 1 
ATOM   7196  N  N   . TYR B  1 313 ? 173.708 209.189 142.711 1.00 201.19 ? 354  TYR B N   1 
ATOM   7197  C  CA  . TYR B  1 313 ? 173.240 208.079 143.530 1.00 201.19 ? 354  TYR B CA  1 
ATOM   7198  C  C   . TYR B  1 313 ? 173.076 208.460 144.996 1.00 201.19 ? 354  TYR B C   1 
ATOM   7199  O  O   . TYR B  1 313 ? 172.571 207.650 145.781 1.00 201.19 ? 354  TYR B O   1 
ATOM   7200  C  CB  . TYR B  1 313 ? 174.204 206.896 143.418 1.00 201.19 ? 354  TYR B CB  1 
ATOM   7201  C  CG  . TYR B  1 313 ? 173.742 205.806 142.479 1.00 201.19 ? 354  TYR B CG  1 
ATOM   7202  C  CD1 . TYR B  1 313 ? 173.928 205.916 141.107 1.00 201.19 ? 354  TYR B CD1 1 
ATOM   7203  C  CD2 . TYR B  1 313 ? 173.126 204.661 142.966 1.00 201.19 ? 354  TYR B CD2 1 
ATOM   7204  C  CE1 . TYR B  1 313 ? 173.506 204.918 140.248 1.00 201.19 ? 354  TYR B CE1 1 
ATOM   7205  C  CE2 . TYR B  1 313 ? 172.703 203.659 142.115 1.00 201.19 ? 354  TYR B CE2 1 
ATOM   7206  C  CZ  . TYR B  1 313 ? 172.895 203.793 140.758 1.00 201.19 ? 354  TYR B CZ  1 
ATOM   7207  O  OH  . TYR B  1 313 ? 172.474 202.796 139.909 1.00 201.19 ? 354  TYR B OH  1 
ATOM   7208  N  N   . CYS B  1 314 ? 173.490 209.663 145.379 1.00 204.00 ? 355  CYS B N   1 
ATOM   7209  C  CA  . CYS B  1 314 ? 173.492 210.055 146.779 1.00 204.00 ? 355  CYS B CA  1 
ATOM   7210  C  C   . CYS B  1 314 ? 172.199 210.765 147.156 1.00 204.00 ? 355  CYS B C   1 
ATOM   7211  O  O   . CYS B  1 314 ? 171.574 211.446 146.337 1.00 204.00 ? 355  CYS B O   1 
ATOM   7212  C  CB  . CYS B  1 314 ? 174.681 210.969 147.073 1.00 204.00 ? 355  CYS B CB  1 
ATOM   7213  S  SG  . CYS B  1 314 ? 176.227 210.450 146.301 1.00 204.00 ? 355  CYS B SG  1 
ATOM   7214  N  N   . ASN B  1 315 ? 171.802 210.600 148.415 1.00 201.08 ? 356  ASN B N   1 
ATOM   7215  C  CA  . ASN B  1 315 ? 170.688 211.362 148.957 1.00 201.08 ? 356  ASN B CA  1 
ATOM   7216  C  C   . ASN B  1 315 ? 171.050 212.841 149.025 1.00 201.08 ? 356  ASN B C   1 
ATOM   7217  O  O   . ASN B  1 315 ? 172.214 213.213 149.192 1.00 201.08 ? 356  ASN B O   1 
ATOM   7218  C  CB  . ASN B  1 315 ? 170.313 210.850 150.349 1.00 201.08 ? 356  ASN B CB  1 
ATOM   7219  C  CG  . ASN B  1 315 ? 169.029 211.469 150.876 1.00 201.08 ? 356  ASN B CG  1 
ATOM   7220  O  OD1 . ASN B  1 315 ? 168.377 212.258 150.193 1.00 201.08 ? 356  ASN B OD1 1 
ATOM   7221  N  ND2 . ASN B  1 315 ? 168.661 211.109 152.099 1.00 201.08 ? 356  ASN B ND2 1 
ATOM   7222  N  N   . HIS B  1 316 ? 170.032 213.693 148.889 1.00 201.30 ? 357  HIS B N   1 
ATOM   7223  C  CA  . HIS B  1 316 ? 170.277 215.127 148.933 1.00 201.30 ? 357  HIS B CA  1 
ATOM   7224  C  C   . HIS B  1 316 ? 170.653 215.611 150.327 1.00 201.30 ? 357  HIS B C   1 
ATOM   7225  O  O   . HIS B  1 316 ? 171.110 216.750 150.465 1.00 201.30 ? 357  HIS B O   1 
ATOM   7226  C  CB  . HIS B  1 316 ? 169.052 215.893 148.434 1.00 201.30 ? 357  HIS B CB  1 
ATOM   7227  C  CG  . HIS B  1 316 ? 169.379 217.244 147.882 1.00 201.30 ? 357  HIS B CG  1 
ATOM   7228  N  ND1 . HIS B  1 316 ? 169.761 218.302 148.678 1.00 201.30 ? 357  HIS B ND1 1 
ATOM   7229  C  CD2 . HIS B  1 316 ? 169.391 217.706 146.610 1.00 201.30 ? 357  HIS B CD2 1 
ATOM   7230  C  CE1 . HIS B  1 316 ? 169.997 219.357 147.919 1.00 201.30 ? 357  HIS B CE1 1 
ATOM   7231  N  NE2 . HIS B  1 316 ? 169.774 219.024 146.660 1.00 201.30 ? 357  HIS B NE2 1 
ATOM   7232  N  N   . ASN B  1 317 ? 170.466 214.782 151.356 1.00 194.12 ? 358  ASN B N   1 
ATOM   7233  C  CA  . ASN B  1 317 ? 170.903 215.154 152.696 1.00 194.12 ? 358  ASN B CA  1 
ATOM   7234  C  C   . ASN B  1 317 ? 172.420 215.218 152.788 1.00 194.12 ? 358  ASN B C   1 
ATOM   7235  O  O   . ASN B  1 317 ? 172.961 215.904 153.662 1.00 194.12 ? 358  ASN B O   1 
ATOM   7236  C  CB  . ASN B  1 317 ? 170.353 214.161 153.718 1.00 194.12 ? 358  ASN B CB  1 
ATOM   7237  C  CG  . ASN B  1 317 ? 168.919 214.457 154.103 1.00 194.12 ? 358  ASN B CG  1 
ATOM   7238  O  OD1 . ASN B  1 317 ? 168.642 214.900 155.216 1.00 194.12 ? 358  ASN B OD1 1 
ATOM   7239  N  ND2 . ASN B  1 317 ? 167.997 214.214 153.179 1.00 194.12 ? 358  ASN B ND2 1 
ATOM   7240  N  N   . GLU B  1 318 ? 173.120 214.512 151.903 1.00 196.66 ? 359  GLU B N   1 
ATOM   7241  C  CA  . GLU B  1 318 ? 174.577 214.479 151.885 1.00 196.66 ? 359  GLU B CA  1 
ATOM   7242  C  C   . GLU B  1 318 ? 175.068 215.456 150.824 1.00 196.66 ? 359  GLU B C   1 
ATOM   7243  O  O   . GLU B  1 318 ? 175.068 215.137 149.631 1.00 196.66 ? 359  GLU B O   1 
ATOM   7244  C  CB  . GLU B  1 318 ? 175.081 213.067 151.598 1.00 196.66 ? 359  GLU B CB  1 
ATOM   7245  C  CG  . GLU B  1 318 ? 174.654 212.030 152.621 1.00 196.66 ? 359  GLU B CG  1 
ATOM   7246  C  CD  . GLU B  1 318 ? 175.086 210.627 152.241 1.00 196.66 ? 359  GLU B CD  1 
ATOM   7247  O  OE1 . GLU B  1 318 ? 175.631 210.453 151.132 1.00 196.66 ? 359  GLU B OE1 1 
ATOM   7248  O  OE2 . GLU B  1 318 ? 174.877 209.698 153.049 1.00 196.66 ? 359  GLU B OE2 1 
ATOM   7249  N  N   . ASP B  1 319 ? 175.488 216.643 151.254 1.00 194.35 ? 360  ASP B N   1 
ATOM   7250  C  CA  . ASP B  1 319 ? 176.004 217.655 150.345 1.00 194.35 ? 360  ASP B CA  1 
ATOM   7251  C  C   . ASP B  1 319 ? 177.376 218.107 150.818 1.00 194.35 ? 360  ASP B C   1 
ATOM   7252  O  O   . ASP B  1 319 ? 177.548 218.457 151.990 1.00 194.35 ? 360  ASP B O   1 
ATOM   7253  C  CB  . ASP B  1 319 ? 175.056 218.852 150.246 1.00 194.35 ? 360  ASP B CB  1 
ATOM   7254  C  CG  . ASP B  1 319 ? 173.732 218.493 149.606 1.00 194.35 ? 360  ASP B CG  1 
ATOM   7255  O  OD1 . ASP B  1 319 ? 173.732 217.674 148.663 1.00 194.35 ? 360  ASP B OD1 1 
ATOM   7256  O  OD2 . ASP B  1 319 ? 172.694 219.038 150.037 1.00 194.35 ? 360  ASP B OD2 1 
ATOM   7257  N  N   . ALA B  1 320 ? 178.343 218.101 149.905 1.00 191.40 ? 361  ALA B N   1 
ATOM   7258  C  CA  . ALA B  1 320 ? 179.698 218.509 150.244 1.00 191.40 ? 361  ALA B CA  1 
ATOM   7259  C  C   . ALA B  1 320 ? 179.779 220.020 150.416 1.00 191.40 ? 361  ALA B C   1 
ATOM   7260  O  O   . ALA B  1 320 ? 179.107 220.779 149.713 1.00 191.40 ? 361  ALA B O   1 
ATOM   7261  C  CB  . ALA B  1 320 ? 180.676 218.052 149.163 1.00 191.40 ? 361  ALA B CB  1 
ATOM   7262  N  N   . GLY B  1 321 ? 180.606 220.454 151.362 1.00 184.45 ? 362  GLY B N   1 
ATOM   7263  C  CA  . GLY B  1 321 ? 180.859 221.868 151.557 1.00 184.45 ? 362  GLY B CA  1 
ATOM   7264  C  C   . GLY B  1 321 ? 182.286 222.136 151.986 1.00 184.45 ? 362  GLY B C   1 
ATOM   7265  O  O   . GLY B  1 321 ? 182.745 221.602 152.998 1.00 184.45 ? 362  GLY B O   1 
ATOM   7266  N  N   . VAL B  1 322 ? 182.993 222.976 151.239 1.00 187.12 ? 363  VAL B N   1 
ATOM   7267  C  CA  . VAL B  1 322 ? 184.416 223.211 151.451 1.00 187.12 ? 363  VAL B CA  1 
ATOM   7268  C  C   . VAL B  1 322 ? 184.593 224.453 152.309 1.00 187.12 ? 363  VAL B C   1 
ATOM   7269  O  O   . VAL B  1 322 ? 184.008 225.506 152.025 1.00 187.12 ? 363  VAL B O   1 
ATOM   7270  C  CB  . VAL B  1 322 ? 185.161 223.355 150.113 1.00 187.12 ? 363  VAL B CB  1 
ATOM   7271  C  CG1 . VAL B  1 322 ? 186.604 223.760 150.351 1.00 187.12 ? 363  VAL B CG1 1 
ATOM   7272  C  CG2 . VAL B  1 322 ? 185.096 222.053 149.337 1.00 187.12 ? 363  VAL B CG2 1 
ATOM   7273  N  N   . THR B  1 323 ? 185.394 224.329 153.362 1.00 179.15 ? 364  THR B N   1 
ATOM   7274  C  CA  . THR B  1 323 ? 185.723 225.445 154.237 1.00 179.15 ? 364  THR B CA  1 
ATOM   7275  C  C   . THR B  1 323 ? 187.186 225.814 154.030 1.00 179.15 ? 364  THR B C   1 
ATOM   7276  O  O   . THR B  1 323 ? 188.073 224.971 154.198 1.00 179.15 ? 364  THR B O   1 
ATOM   7277  C  CB  . THR B  1 323 ? 185.458 225.090 155.698 1.00 179.15 ? 364  THR B CB  1 
ATOM   7278  O  OG1 . THR B  1 323 ? 184.156 224.503 155.817 1.00 179.15 ? 364  THR B OG1 1 
ATOM   7279  C  CG2 . THR B  1 323 ? 185.531 226.332 156.567 1.00 179.15 ? 364  THR B CG2 1 
ATOM   7280  N  N   . CYS B  1 324 ? 187.433 227.070 153.671 1.00 185.54 ? 365  CYS B N   1 
ATOM   7281  C  CA  . CYS B  1 324 ? 188.774 227.571 153.405 1.00 185.54 ? 365  CYS B CA  1 
ATOM   7282  C  C   . CYS B  1 324 ? 189.129 228.622 154.447 1.00 185.54 ? 365  CYS B C   1 
ATOM   7283  O  O   . CYS B  1 324 ? 188.294 229.464 154.793 1.00 185.54 ? 365  CYS B O   1 
ATOM   7284  C  CB  . CYS B  1 324 ? 188.865 228.167 151.999 1.00 185.54 ? 365  CYS B CB  1 
ATOM   7285  S  SG  . CYS B  1 324 ? 188.178 227.126 150.690 1.00 185.54 ? 365  CYS B SG  1 
ATOM   7286  N  N   . SER B  1 325 ? 190.363 228.571 154.947 1.00 180.55 ? 366  SER B N   1 
ATOM   7287  C  CA  . SER B  1 325 ? 190.792 229.501 155.980 1.00 180.55 ? 366  SER B CA  1 
ATOM   7288  C  C   . SER B  1 325 ? 192.307 229.638 155.952 1.00 180.55 ? 366  SER B C   1 
ATOM   7289  O  O   . SER B  1 325 ? 193.015 228.837 155.337 1.00 180.55 ? 366  SER B O   1 
ATOM   7290  C  CB  . SER B  1 325 ? 190.327 229.051 157.370 1.00 180.55 ? 366  SER B CB  1 
ATOM   7291  O  OG  . SER B  1 325 ? 188.994 229.460 157.617 1.00 180.55 ? 366  SER B OG  1 
ATOM   7292  N  N   . ASP B  1 326 ? 192.792 230.685 156.622 1.00 179.47 ? 367  ASP B N   1 
ATOM   7293  C  CA  . ASP B  1 326 ? 194.227 230.902 156.752 1.00 179.47 ? 367  ASP B CA  1 
ATOM   7294  C  C   . ASP B  1 326 ? 194.841 230.041 157.848 1.00 179.47 ? 367  ASP B C   1 
ATOM   7295  O  O   . ASP B  1 326 ? 196.008 229.646 157.740 1.00 179.47 ? 367  ASP B O   1 
ATOM   7296  C  CB  . ASP B  1 326 ? 194.510 232.379 157.031 1.00 179.47 ? 367  ASP B CB  1 
ATOM   7297  C  CG  . ASP B  1 326 ? 194.255 232.760 158.479 1.00 179.47 ? 367  ASP B CG  1 
ATOM   7298  O  OD1 . ASP B  1 326 ? 193.298 232.227 159.081 1.00 179.47 ? 367  ASP B OD1 1 
ATOM   7299  O  OD2 . ASP B  1 326 ? 195.020 233.586 159.020 1.00 179.47 ? 367  ASP B OD2 1 
ATOM   7300  N  N   . GLY B  1 327 ? 194.078 229.739 158.897 1.00 173.45 ? 368  GLY B N   1 
ATOM   7301  C  CA  . GLY B  1 327 ? 194.570 228.979 160.025 1.00 173.45 ? 368  GLY B CA  1 
ATOM   7302  C  C   . GLY B  1 327 ? 194.649 229.728 161.338 1.00 173.45 ? 368  GLY B C   1 
ATOM   7303  O  O   . GLY B  1 327 ? 195.082 229.140 162.336 1.00 173.45 ? 368  GLY B O   1 
ATOM   7304  N  N   . SER B  1 328 ? 194.248 230.998 161.375 1.00 170.40 ? 369  SER B N   1 
ATOM   7305  C  CA  . SER B  1 328 ? 194.338 231.777 162.604 1.00 170.40 ? 369  SER B CA  1 
ATOM   7306  C  C   . SER B  1 328 ? 193.016 231.866 163.356 1.00 170.40 ? 369  SER B C   1 
ATOM   7307  O  O   . SER B  1 328 ? 193.022 231.922 164.592 1.00 170.40 ? 369  SER B O   1 
ATOM   7308  C  CB  . SER B  1 328 ? 194.851 233.185 162.296 1.00 170.40 ? 369  SER B CB  1 
ATOM   7309  O  OG  . SER B  1 328 ? 195.999 233.133 161.467 1.00 170.40 ? 369  SER B OG  1 
ATOM   7310  N  N   . ASP B  1 329 ? 191.884 231.880 162.646 1.00 160.00 ? 370  ASP B N   1 
ATOM   7311  C  CA  . ASP B  1 329 ? 190.585 231.945 163.315 1.00 160.00 ? 370  ASP B CA  1 
ATOM   7312  C  C   . ASP B  1 329 ? 190.327 230.692 164.138 1.00 160.00 ? 370  ASP B C   1 
ATOM   7313  O  O   . ASP B  1 329 ? 189.691 230.748 165.197 1.00 160.00 ? 370  ASP B O   1 
ATOM   7314  C  CB  . ASP B  1 329 ? 189.473 232.132 162.286 1.00 160.00 ? 370  ASP B CB  1 
ATOM   7315  C  CG  . ASP B  1 329 ? 189.491 231.058 161.221 1.00 160.00 ? 370  ASP B CG  1 
ATOM   7316  O  OD1 . ASP B  1 329 ? 190.409 231.077 160.375 1.00 160.00 ? 370  ASP B OD1 1 
ATOM   7317  O  OD2 . ASP B  1 329 ? 188.607 230.172 161.264 1.00 160.00 ? 370  ASP B OD2 1 
ATOM   7318  N  N   . LEU B  1 330 ? 190.796 229.555 163.651 1.00 152.27 ? 371  LEU B N   1 
ATOM   7319  C  CA  . LEU B  1 330 ? 190.649 228.297 164.361 1.00 152.27 ? 371  LEU B CA  1 
ATOM   7320  C  C   . LEU B  1 330 ? 191.380 228.298 165.703 1.00 152.27 ? 371  LEU B C   1 
ATOM   7321  O  O   . LEU B  1 330 ? 192.527 228.741 165.809 1.00 152.27 ? 371  LEU B O   1 
ATOM   7322  C  CB  . LEU B  1 330 ? 191.154 227.166 163.472 1.00 152.27 ? 371  LEU B CB  1 
ATOM   7323  C  CG  . LEU B  1 330 ? 192.654 226.908 163.395 1.00 152.27 ? 371  LEU B CG  1 
ATOM   7324  C  CD1 . LEU B  1 330 ? 193.040 225.837 164.381 1.00 152.27 ? 371  LEU B CD1 1 
ATOM   7325  C  CD2 . LEU B  1 330 ? 192.972 226.456 161.987 1.00 152.27 ? 371  LEU B CD2 1 
ATOM   7326  N  N   . GLU B  1 331 ? 190.700 227.786 166.730 1.00 142.05 ? 372  GLU B N   1 
ATOM   7327  C  CA  . GLU B  1 331 ? 191.265 227.570 168.056 1.00 142.05 ? 372  GLU B CA  1 
ATOM   7328  C  C   . GLU B  1 331 ? 190.634 226.327 168.667 1.00 142.05 ? 372  GLU B C   1 
ATOM   7329  O  O   . GLU B  1 331 ? 189.537 225.910 168.285 1.00 142.05 ? 372  GLU B O   1 
ATOM   7330  C  CB  . GLU B  1 331 ? 191.043 228.764 169.003 1.00 142.05 ? 372  GLU B CB  1 
ATOM   7331  C  CG  . GLU B  1 331 ? 191.336 230.139 168.417 1.00 142.05 ? 372  GLU B CG  1 
ATOM   7332  C  CD  . GLU B  1 331 ? 192.822 230.423 168.291 1.00 142.05 ? 372  GLU B CD  1 
ATOM   7333  O  OE1 . GLU B  1 331 ? 193.607 229.820 169.055 1.00 142.05 ? 372  GLU B OE1 1 
ATOM   7334  O  OE2 . GLU B  1 331 ? 193.200 231.249 167.431 1.00 142.05 ? 372  GLU B OE2 1 
ATOM   7335  N  N   . LEU B  1 332 ? 191.345 225.741 169.626 1.00 115.57 ? 373  LEU B N   1 
ATOM   7336  C  CA  . LEU B  1 332 ? 190.840 224.636 170.430 1.00 115.57 ? 373  LEU B CA  1 
ATOM   7337  C  C   . LEU B  1 332 ? 190.772 225.039 171.895 1.00 115.57 ? 373  LEU B C   1 
ATOM   7338  O  O   . LEU B  1 332 ? 191.663 225.723 172.405 1.00 115.57 ? 373  LEU B O   1 
ATOM   7339  C  CB  . LEU B  1 332 ? 191.709 223.392 170.285 1.00 115.57 ? 373  LEU B CB  1 
ATOM   7340  C  CG  . LEU B  1 332 ? 191.389 222.472 169.113 1.00 115.57 ? 373  LEU B CG  1 
ATOM   7341  C  CD1 . LEU B  1 332 ? 192.369 221.323 169.081 1.00 115.57 ? 373  LEU B CD1 1 
ATOM   7342  C  CD2 . LEU B  1 332 ? 189.976 221.950 169.242 1.00 115.57 ? 373  LEU B CD2 1 
ATOM   7343  N  N   . ARG B  1 333 ? 189.706 224.615 172.569 1.00 103.56 ? 374  ARG B N   1 
ATOM   7344  C  CA  . ARG B  1 333 ? 189.524 224.911 173.981 1.00 103.56 ? 374  ARG B CA  1 
ATOM   7345  C  C   . ARG B  1 333 ? 188.967 223.686 174.691 1.00 103.56 ? 374  ARG B C   1 
ATOM   7346  O  O   . ARG B  1 333 ? 188.309 222.838 174.087 1.00 103.56 ? 374  ARG B O   1 
ATOM   7347  C  CB  . ARG B  1 333 ? 188.597 226.116 174.186 1.00 103.56 ? 374  ARG B CB  1 
ATOM   7348  C  CG  . ARG B  1 333 ? 189.079 227.387 173.508 1.00 103.56 ? 374  ARG B CG  1 
ATOM   7349  C  CD  . ARG B  1 333 ? 188.390 228.610 174.074 1.00 103.56 ? 374  ARG B CD  1 
ATOM   7350  N  NE  . ARG B  1 333 ? 187.271 229.030 173.241 1.00 103.56 ? 374  ARG B NE  1 
ATOM   7351  C  CZ  . ARG B  1 333 ? 186.025 228.606 173.391 1.00 103.56 ? 374  ARG B CZ  1 
ATOM   7352  N  NH1 . ARG B  1 333 ? 185.699 227.734 174.330 1.00 103.56 ? 374  ARG B NH1 1 
ATOM   7353  N  NH2 . ARG B  1 333 ? 185.082 229.066 172.575 1.00 103.56 ? 374  ARG B NH2 1 
ATOM   7354  N  N   . LEU B  1 334 ? 189.245 223.600 175.988 1.00 95.84  ? 375  LEU B N   1 
ATOM   7355  C  CA  . LEU B  1 334 ? 188.760 222.518 176.833 1.00 95.84  ? 375  LEU B CA  1 
ATOM   7356  C  C   . LEU B  1 334 ? 187.916 223.118 177.945 1.00 95.84  ? 375  LEU B C   1 
ATOM   7357  O  O   . LEU B  1 334 ? 188.253 224.181 178.475 1.00 95.84  ? 375  LEU B O   1 
ATOM   7358  C  CB  . LEU B  1 334 ? 189.915 221.709 177.425 1.00 95.84  ? 375  LEU B CB  1 
ATOM   7359  C  CG  . LEU B  1 334 ? 190.539 220.602 176.572 1.00 95.84  ? 375  LEU B CG  1 
ATOM   7360  C  CD1 . LEU B  1 334 ? 189.492 219.579 176.175 1.00 95.84  ? 375  LEU B CD1 1 
ATOM   7361  C  CD2 . LEU B  1 334 ? 191.241 221.164 175.351 1.00 95.84  ? 375  LEU B CD2 1 
ATOM   7362  N  N   . ARG B  1 335 ? 186.825 222.446 178.297 1.00 90.85  ? 376  ARG B N   1 
ATOM   7363  C  CA  . ARG B  1 335 ? 185.874 222.990 179.251 1.00 90.85  ? 376  ARG B CA  1 
ATOM   7364  C  C   . ARG B  1 335 ? 185.294 221.877 180.109 1.00 90.85  ? 376  ARG B C   1 
ATOM   7365  O  O   . ARG B  1 335 ? 185.384 220.694 179.776 1.00 90.85  ? 376  ARG B O   1 
ATOM   7366  C  CB  . ARG B  1 335 ? 184.746 223.739 178.536 1.00 90.85  ? 376  ARG B CB  1 
ATOM   7367  C  CG  . ARG B  1 335 ? 184.160 224.890 179.328 1.00 90.85  ? 376  ARG B CG  1 
ATOM   7368  C  CD  . ARG B  1 335 ? 185.263 225.748 179.920 1.00 90.85  ? 376  ARG B CD  1 
ATOM   7369  N  NE  . ARG B  1 335 ? 186.010 226.463 178.893 1.00 90.85  ? 376  ARG B NE  1 
ATOM   7370  C  CZ  . ARG B  1 335 ? 185.543 227.493 178.201 1.00 90.85  ? 376  ARG B CZ  1 
ATOM   7371  N  NH1 . ARG B  1 335 ? 184.325 227.968 178.404 1.00 90.85  ? 376  ARG B NH1 1 
ATOM   7372  N  NH2 . ARG B  1 335 ? 186.318 228.062 177.284 1.00 90.85  ? 376  ARG B NH2 1 
ATOM   7373  N  N   . GLY B  1 336 ? 184.695 222.278 181.228 1.00 88.48  ? 377  GLY B N   1 
ATOM   7374  C  CA  . GLY B  1 336 ? 184.011 221.366 182.115 1.00 88.48  ? 377  GLY B CA  1 
ATOM   7375  C  C   . GLY B  1 336 ? 184.845 220.830 183.255 1.00 88.48  ? 377  GLY B C   1 
ATOM   7376  O  O   . GLY B  1 336 ? 184.277 220.372 184.253 1.00 88.48  ? 377  GLY B O   1 
ATOM   7377  N  N   . GLY B  1 337 ? 186.169 220.885 183.150 1.00 90.99  ? 378  GLY B N   1 
ATOM   7378  C  CA  . GLY B  1 337 ? 187.039 220.388 184.196 1.00 90.99  ? 378  GLY B CA  1 
ATOM   7379  C  C   . GLY B  1 337 ? 187.791 221.503 184.889 1.00 90.99  ? 378  GLY B C   1 
ATOM   7380  O  O   . GLY B  1 337 ? 187.842 222.628 184.384 1.00 90.99  ? 378  GLY B O   1 
ATOM   7381  N  N   . GLY B  1 338 ? 188.375 221.205 186.051 1.00 85.76  ? 379  GLY B N   1 
ATOM   7382  C  CA  . GLY B  1 338 ? 189.056 222.244 186.806 1.00 85.76  ? 379  GLY B CA  1 
ATOM   7383  C  C   . GLY B  1 338 ? 190.224 222.845 186.053 1.00 85.76  ? 379  GLY B C   1 
ATOM   7384  O  O   . GLY B  1 338 ? 190.357 224.066 185.958 1.00 85.76  ? 379  GLY B O   1 
ATOM   7385  N  N   . SER B  1 339 ? 191.073 221.998 185.490 1.00 84.14  ? 380  SER B N   1 
ATOM   7386  C  CA  . SER B  1 339 ? 192.236 222.509 184.789 1.00 84.14  ? 380  SER B CA  1 
ATOM   7387  C  C   . SER B  1 339 ? 191.850 223.032 183.413 1.00 84.14  ? 380  SER B C   1 
ATOM   7388  O  O   . SER B  1 339 ? 190.761 222.772 182.898 1.00 84.14  ? 380  SER B O   1 
ATOM   7389  C  CB  . SER B  1 339 ? 193.307 221.432 184.646 1.00 84.14  ? 380  SER B CB  1 
ATOM   7390  O  OG  . SER B  1 339 ? 194.330 221.852 183.762 1.00 84.14  ? 380  SER B OG  1 
ATOM   7391  N  N   . ARG B  1 340 ? 192.770 223.790 182.822 1.00 81.13  ? 381  ARG B N   1 
ATOM   7392  C  CA  . ARG B  1 340 ? 192.584 224.255 181.458 1.00 81.13  ? 381  ARG B CA  1 
ATOM   7393  C  C   . ARG B  1 340 ? 192.632 223.113 180.455 1.00 81.13  ? 381  ARG B C   1 
ATOM   7394  O  O   . ARG B  1 340 ? 192.064 223.239 179.366 1.00 81.13  ? 381  ARG B O   1 
ATOM   7395  C  CB  . ARG B  1 340 ? 193.648 225.300 181.120 1.00 81.13  ? 381  ARG B CB  1 
ATOM   7396  C  CG  . ARG B  1 340 ? 193.401 226.064 179.834 1.00 81.13  ? 381  ARG B CG  1 
ATOM   7397  C  CD  . ARG B  1 340 ? 194.232 225.506 178.694 1.00 81.13  ? 381  ARG B CD  1 
ATOM   7398  N  NE  . ARG B  1 340 ? 195.603 225.236 179.106 1.00 81.13  ? 381  ARG B NE  1 
ATOM   7399  C  CZ  . ARG B  1 340 ? 196.553 226.156 179.193 1.00 81.13  ? 381  ARG B CZ  1 
ATOM   7400  N  NH1 . ARG B  1 340 ? 196.315 227.424 178.904 1.00 81.13  ? 381  ARG B NH1 1 
ATOM   7401  N  NH2 . ARG B  1 340 ? 197.773 225.794 179.576 1.00 81.13  ? 381  ARG B NH2 1 
ATOM   7402  N  N   . CYS B  1 341 ? 193.273 221.999 180.800 1.00 86.44  ? 382  CYS B N   1 
ATOM   7403  C  CA  . CYS B  1 341 ? 193.536 220.954 179.820 1.00 86.44  ? 382  CYS B CA  1 
ATOM   7404  C  C   . CYS B  1 341 ? 192.560 219.792 179.890 1.00 86.44  ? 382  CYS B C   1 
ATOM   7405  O  O   . CYS B  1 341 ? 192.369 219.100 178.886 1.00 86.44  ? 382  CYS B O   1 
ATOM   7406  C  CB  . CYS B  1 341 ? 194.958 220.424 179.994 1.00 86.44  ? 382  CYS B CB  1 
ATOM   7407  S  SG  . CYS B  1 341 ? 196.225 221.683 179.796 1.00 86.44  ? 382  CYS B SG  1 
ATOM   7408  N  N   . ALA B  1 342 ? 191.937 219.554 181.037 1.00 89.55  ? 383  ALA B N   1 
ATOM   7409  C  CA  . ALA B  1 342 ? 191.097 218.382 181.240 1.00 89.55  ? 383  ALA B CA  1 
ATOM   7410  C  C   . ALA B  1 342 ? 189.629 218.768 181.166 1.00 89.55  ? 383  ALA B C   1 
ATOM   7411  O  O   . ALA B  1 342 ? 189.204 219.733 181.807 1.00 89.55  ? 383  ALA B O   1 
ATOM   7412  C  CB  . ALA B  1 342 ? 191.395 217.722 182.585 1.00 89.55  ? 383  ALA B CB  1 
ATOM   7413  N  N   . GLY B  1 343 ? 188.862 218.011 180.397 1.00 91.41  ? 384  GLY B N   1 
ATOM   7414  C  CA  . GLY B  1 343 ? 187.447 218.274 180.255 1.00 91.41  ? 384  GLY B CA  1 
ATOM   7415  C  C   . GLY B  1 343 ? 186.969 217.830 178.888 1.00 91.41  ? 384  GLY B C   1 
ATOM   7416  O  O   . GLY B  1 343 ? 187.694 217.179 178.137 1.00 91.41  ? 384  GLY B O   1 
ATOM   7417  N  N   . THR B  1 344 ? 185.727 218.194 178.586 1.00 100.05 ? 385  THR B N   1 
ATOM   7418  C  CA  . THR B  1 344 ? 185.187 217.922 177.263 1.00 100.05 ? 385  THR B CA  1 
ATOM   7419  C  C   . THR B  1 344 ? 185.857 218.811 176.222 1.00 100.05 ? 385  THR B C   1 
ATOM   7420  O  O   . THR B  1 344 ? 186.308 219.922 176.514 1.00 100.05 ? 385  THR B O   1 
ATOM   7421  C  CB  . THR B  1 344 ? 183.677 218.135 177.235 1.00 100.05 ? 385  THR B CB  1 
ATOM   7422  O  OG1 . THR B  1 344 ? 183.163 217.708 175.968 1.00 100.05 ? 385  THR B OG1 1 
ATOM   7423  C  CG2 . THR B  1 344 ? 183.342 219.596 177.435 1.00 100.05 ? 385  THR B CG2 1 
ATOM   7424  N  N   . VAL B  1 345 ? 185.925 218.309 174.999 1.00 100.31 ? 386  VAL B N   1 
ATOM   7425  C  CA  . VAL B  1 345 ? 186.618 218.997 173.920 1.00 100.31 ? 386  VAL B CA  1 
ATOM   7426  C  C   . VAL B  1 345 ? 185.653 219.957 173.245 1.00 100.31 ? 386  VAL B C   1 
ATOM   7427  O  O   . VAL B  1 345 ? 184.544 219.569 172.861 1.00 100.31 ? 386  VAL B O   1 
ATOM   7428  C  CB  . VAL B  1 345 ? 187.191 217.993 172.910 1.00 100.31 ? 386  VAL B CB  1 
ATOM   7429  C  CG1 . VAL B  1 345 ? 187.866 218.725 171.766 1.00 100.31 ? 386  VAL B CG1 1 
ATOM   7430  C  CG2 . VAL B  1 345 ? 188.166 217.064 173.599 1.00 100.31 ? 386  VAL B CG2 1 
ATOM   7431  N  N   . GLU B  1 346 ? 186.068 221.214 173.110 1.00 115.84 ? 387  GLU B N   1 
ATOM   7432  C  CA  . GLU B  1 346 ? 185.322 222.220 172.367 1.00 115.84 ? 387  GLU B CA  1 
ATOM   7433  C  C   . GLU B  1 346 ? 186.190 222.741 171.232 1.00 115.84 ? 387  GLU B C   1 
ATOM   7434  O  O   . GLU B  1 346 ? 187.350 223.106 171.450 1.00 115.84 ? 387  GLU B O   1 
ATOM   7435  C  CB  . GLU B  1 346 ? 184.884 223.372 173.275 1.00 115.84 ? 387  GLU B CB  1 
ATOM   7436  C  CG  . GLU B  1 346 ? 183.505 223.189 173.883 1.00 115.84 ? 387  GLU B CG  1 
ATOM   7437  C  CD  . GLU B  1 346 ? 182.995 224.444 174.557 1.00 115.84 ? 387  GLU B CD  1 
ATOM   7438  O  OE1 . GLU B  1 346 ? 183.606 225.515 174.361 1.00 115.84 ? 387  GLU B OE1 1 
ATOM   7439  O  OE2 . GLU B  1 346 ? 181.981 224.363 175.278 1.00 115.84 ? 387  GLU B OE2 1 
ATOM   7440  N  N   . VAL B  1 347 ? 185.631 222.775 170.027 1.00 123.94 ? 388  VAL B N   1 
ATOM   7441  C  CA  . VAL B  1 347 ? 186.351 223.203 168.834 1.00 123.94 ? 388  VAL B CA  1 
ATOM   7442  C  C   . VAL B  1 347 ? 185.678 224.450 168.287 1.00 123.94 ? 388  VAL B C   1 
ATOM   7443  O  O   . VAL B  1 347 ? 184.456 224.473 168.100 1.00 123.94 ? 388  VAL B O   1 
ATOM   7444  C  CB  . VAL B  1 347 ? 186.398 222.091 167.771 1.00 123.94 ? 388  VAL B CB  1 
ATOM   7445  C  CG1 . VAL B  1 347 ? 185.042 221.421 167.641 1.00 123.94 ? 388  VAL B CG1 1 
ATOM   7446  C  CG2 . VAL B  1 347 ? 186.843 222.658 166.433 1.00 123.94 ? 388  VAL B CG2 1 
ATOM   7447  N  N   . GLU B  1 348 ? 186.470 225.489 168.042 1.00 140.73 ? 389  GLU B N   1 
ATOM   7448  C  CA  . GLU B  1 348 ? 185.975 226.738 167.480 1.00 140.73 ? 389  GLU B CA  1 
ATOM   7449  C  C   . GLU B  1 348 ? 186.694 227.012 166.170 1.00 140.73 ? 389  GLU B C   1 
ATOM   7450  O  O   . GLU B  1 348 ? 187.927 227.077 166.137 1.00 140.73 ? 389  GLU B O   1 
ATOM   7451  C  CB  . GLU B  1 348 ? 186.178 227.901 168.450 1.00 140.73 ? 389  GLU B CB  1 
ATOM   7452  C  CG  . GLU B  1 348 ? 185.643 229.225 167.932 1.00 140.73 ? 389  GLU B CG  1 
ATOM   7453  C  CD  . GLU B  1 348 ? 186.671 229.989 167.124 1.00 140.73 ? 389  GLU B CD  1 
ATOM   7454  O  OE1 . GLU B  1 348 ? 187.877 229.857 167.423 1.00 140.73 ? 389  GLU B OE1 1 
ATOM   7455  O  OE2 . GLU B  1 348 ? 186.276 230.710 166.184 1.00 140.73 ? 389  GLU B OE2 1 
ATOM   7456  N  N   . ILE B  1 349 ? 185.923 227.181 165.099 1.00 145.43 ? 390  ILE B N   1 
ATOM   7457  C  CA  . ILE B  1 349 ? 186.443 227.623 163.811 1.00 145.43 ? 390  ILE B CA  1 
ATOM   7458  C  C   . ILE B  1 349 ? 185.481 228.669 163.262 1.00 145.43 ? 390  ILE B C   1 
ATOM   7459  O  O   . ILE B  1 349 ? 184.258 228.515 163.378 1.00 145.43 ? 390  ILE B O   1 
ATOM   7460  C  CB  . ILE B  1 349 ? 186.636 226.454 162.825 1.00 145.43 ? 390  ILE B CB  1 
ATOM   7461  C  CG1 . ILE B  1 349 ? 187.928 226.639 162.031 1.00 145.43 ? 390  ILE B CG1 1 
ATOM   7462  C  CG2 . ILE B  1 349 ? 185.466 226.306 161.865 1.00 145.43 ? 390  ILE B CG2 1 
ATOM   7463  C  CD1 . ILE B  1 349 ? 188.263 225.468 161.137 1.00 145.43 ? 390  ILE B CD1 1 
ATOM   7464  N  N   . GLN B  1 350 ? 186.035 229.758 162.727 1.00 147.31 ? 391  GLN B N   1 
ATOM   7465  C  CA  . GLN B  1 350 ? 185.256 230.817 162.089 1.00 147.31 ? 391  GLN B CA  1 
ATOM   7466  C  C   . GLN B  1 350 ? 184.086 231.258 162.965 1.00 147.31 ? 391  GLN B C   1 
ATOM   7467  O  O   . GLN B  1 350 ? 182.932 231.284 162.532 1.00 147.31 ? 391  GLN B O   1 
ATOM   7468  C  CB  . GLN B  1 350 ? 184.765 230.372 160.712 1.00 147.31 ? 391  GLN B CB  1 
ATOM   7469  C  CG  . GLN B  1 350 ? 185.839 229.754 159.837 1.00 147.31 ? 391  GLN B CG  1 
ATOM   7470  C  CD  . GLN B  1 350 ? 186.635 230.789 159.067 1.00 147.31 ? 391  GLN B CD  1 
ATOM   7471  O  OE1 . GLN B  1 350 ? 186.997 231.837 159.600 1.00 147.31 ? 391  GLN B OE1 1 
ATOM   7472  N  NE2 . GLN B  1 350 ? 186.920 230.494 157.804 1.00 147.31 ? 391  GLN B NE2 1 
ATOM   7473  N  N   . ARG B  1 351 ? 184.388 231.565 164.227 1.00 135.41 ? 392  ARG B N   1 
ATOM   7474  C  CA  . ARG B  1 351 ? 183.441 232.061 165.223 1.00 135.41 ? 392  ARG B CA  1 
ATOM   7475  C  C   . ARG B  1 351 ? 182.442 230.989 165.661 1.00 135.41 ? 392  ARG B C   1 
ATOM   7476  O  O   . ARG B  1 351 ? 181.736 231.186 166.658 1.00 135.41 ? 392  ARG B O   1 
ATOM   7477  C  CB  . ARG B  1 351 ? 182.709 233.317 164.707 1.00 135.41 ? 392  ARG B CB  1 
ATOM   7478  C  CG  . ARG B  1 351 ? 181.431 233.746 165.419 1.00 135.41 ? 392  ARG B CG  1 
ATOM   7479  C  CD  . ARG B  1 351 ? 180.212 233.385 164.574 1.00 135.41 ? 392  ARG B CD  1 
ATOM   7480  N  NE  . ARG B  1 351 ? 178.982 234.003 165.055 1.00 135.41 ? 392  ARG B NE  1 
ATOM   7481  C  CZ  . ARG B  1 351 ? 177.796 233.852 164.479 1.00 135.41 ? 392  ARG B CZ  1 
ATOM   7482  N  NH1 . ARG B  1 351 ? 177.643 233.110 163.394 1.00 135.41 ? 392  ARG B NH1 1 
ATOM   7483  N  NH2 . ARG B  1 351 ? 176.738 234.460 165.005 1.00 135.41 ? 392  ARG B NH2 1 
ATOM   7484  N  N   . LEU B  1 352 ? 182.424 229.827 165.019 1.00 134.18 ? 393  LEU B N   1 
ATOM   7485  C  CA  . LEU B  1 352 ? 181.418 228.807 165.282 1.00 134.18 ? 393  LEU B CA  1 
ATOM   7486  C  C   . LEU B  1 352 ? 181.942 227.811 166.309 1.00 134.18 ? 393  LEU B C   1 
ATOM   7487  O  O   . LEU B  1 352 ? 183.078 227.338 166.200 1.00 134.18 ? 393  LEU B O   1 
ATOM   7488  C  CB  . LEU B  1 352 ? 181.033 228.085 163.989 1.00 134.18 ? 393  LEU B CB  1 
ATOM   7489  C  CG  . LEU B  1 352 ? 179.955 227.000 164.069 1.00 134.18 ? 393  LEU B CG  1 
ATOM   7490  C  CD1 . LEU B  1 352 ? 178.791 227.443 164.948 1.00 134.18 ? 393  LEU B CD1 1 
ATOM   7491  C  CD2 . LEU B  1 352 ? 179.468 226.614 162.677 1.00 134.18 ? 393  LEU B CD2 1 
ATOM   7492  N  N   . LEU B  1 353 ? 181.117 227.504 167.305 1.00 128.29 ? 394  LEU B N   1 
ATOM   7493  C  CA  . LEU B  1 353 ? 181.454 226.495 168.295 1.00 128.29 ? 394  LEU B CA  1 
ATOM   7494  C  C   . LEU B  1 353 ? 181.058 225.107 167.798 1.00 128.29 ? 394  LEU B C   1 
ATOM   7495  O  O   . LEU B  1 353 ? 180.322 224.955 166.821 1.00 128.29 ? 394  LEU B O   1 
ATOM   7496  C  CB  . LEU B  1 353 ? 180.762 226.791 169.624 1.00 128.29 ? 394  LEU B CB  1 
ATOM   7497  C  CG  . LEU B  1 353 ? 181.088 228.135 170.272 1.00 128.29 ? 394  LEU B CG  1 
ATOM   7498  C  CD1 . LEU B  1 353 ? 179.991 228.544 171.241 1.00 128.29 ? 394  LEU B CD1 1 
ATOM   7499  C  CD2 . LEU B  1 353 ? 182.427 228.068 170.976 1.00 128.29 ? 394  LEU B CD2 1 
ATOM   7500  N  N   . GLY B  1 354 ? 181.557 224.087 168.489 1.00 123.40 ? 395  GLY B N   1 
ATOM   7501  C  CA  . GLY B  1 354 ? 181.237 222.721 168.111 1.00 123.40 ? 395  GLY B CA  1 
ATOM   7502  C  C   . GLY B  1 354 ? 181.903 221.722 169.029 1.00 123.40 ? 395  GLY B C   1 
ATOM   7503  O  O   . GLY B  1 354 ? 182.688 222.077 169.913 1.00 123.40 ? 395  GLY B O   1 
ATOM   7504  N  N   . LYS B  1 355 ? 181.576 220.453 168.796 1.00 117.96 ? 396  LYS B N   1 
ATOM   7505  C  CA  . LYS B  1 355 ? 182.123 219.342 169.556 1.00 117.96 ? 396  LYS B CA  1 
ATOM   7506  C  C   . LYS B  1 355 ? 182.575 218.248 168.599 1.00 117.96 ? 396  LYS B C   1 
ATOM   7507  O  O   . LYS B  1 355 ? 182.001 218.069 167.522 1.00 117.96 ? 396  LYS B O   1 
ATOM   7508  C  CB  . LYS B  1 355 ? 181.095 218.782 170.547 1.00 117.96 ? 396  LYS B CB  1 
ATOM   7509  C  CG  . LYS B  1 355 ? 180.679 219.755 171.644 1.00 117.96 ? 396  LYS B CG  1 
ATOM   7510  C  CD  . LYS B  1 355 ? 179.706 219.099 172.616 1.00 117.96 ? 396  LYS B CD  1 
ATOM   7511  C  CE  . LYS B  1 355 ? 179.369 220.015 173.779 1.00 117.96 ? 396  LYS B CE  1 
ATOM   7512  N  NZ  . LYS B  1 355 ? 178.615 221.216 173.333 1.00 117.96 ? 396  LYS B NZ  1 
ATOM   7513  N  N   . VAL B  1 356 ? 183.605 217.514 169.003 1.00 117.22 ? 397  VAL B N   1 
ATOM   7514  C  CA  . VAL B  1 356 ? 184.192 216.469 168.173 1.00 117.22 ? 397  VAL B CA  1 
ATOM   7515  C  C   . VAL B  1 356 ? 183.603 215.122 168.567 1.00 117.22 ? 397  VAL B C   1 
ATOM   7516  O  O   . VAL B  1 356 ? 183.524 214.792 169.755 1.00 117.22 ? 397  VAL B O   1 
ATOM   7517  C  CB  . VAL B  1 356 ? 185.722 216.461 168.298 1.00 117.22 ? 397  VAL B CB  1 
ATOM   7518  C  CG1 . VAL B  1 356 ? 186.310 215.337 167.472 1.00 117.22 ? 397  VAL B CG1 1 
ATOM   7519  C  CG2 . VAL B  1 356 ? 186.284 217.792 167.846 1.00 117.22 ? 397  VAL B CG2 1 
ATOM   7520  N  N   . CYS B  1 357 ? 183.205 214.338 167.567 1.00 129.56 ? 398  CYS B N   1 
ATOM   7521  C  CA  . CYS B  1 357 ? 182.514 213.078 167.800 1.00 129.56 ? 398  CYS B CA  1 
ATOM   7522  C  C   . CYS B  1 357 ? 183.449 212.054 168.440 1.00 129.56 ? 398  CYS B C   1 
ATOM   7523  O  O   . CYS B  1 357 ? 184.660 212.260 168.562 1.00 129.56 ? 398  CYS B O   1 
ATOM   7524  C  CB  . CYS B  1 357 ? 181.949 212.533 166.488 1.00 129.56 ? 398  CYS B CB  1 
ATOM   7525  S  SG  . CYS B  1 357 ? 180.407 211.593 166.635 1.00 129.56 ? 398  CYS B SG  1 
ATOM   7526  N  N   . ASP B  1 358 ? 182.865 210.927 168.842 1.00 129.67 ? 399  ASP B N   1 
ATOM   7527  C  CA  . ASP B  1 358 ? 183.532 209.948 169.691 1.00 129.67 ? 399  ASP B CA  1 
ATOM   7528  C  C   . ASP B  1 358 ? 184.088 208.767 168.906 1.00 129.67 ? 399  ASP B C   1 
ATOM   7529  O  O   . ASP B  1 358 ? 185.190 208.303 169.217 1.00 129.67 ? 399  ASP B O   1 
ATOM   7530  C  CB  . ASP B  1 358 ? 182.536 209.497 170.784 1.00 129.67 ? 399  ASP B CB  1 
ATOM   7531  C  CG  . ASP B  1 358 ? 182.919 208.199 171.530 1.00 129.67 ? 399  ASP B CG  1 
ATOM   7532  O  OD1 . ASP B  1 358 ? 183.671 207.324 171.058 1.00 129.67 ? 399  ASP B OD1 1 
ATOM   7533  O  OD2 . ASP B  1 358 ? 182.422 208.058 172.667 1.00 129.67 ? 399  ASP B OD2 1 
ATOM   7534  N  N   . ARG B  1 359 ? 183.380 208.304 167.871 1.00 129.92 ? 400  ARG B N   1 
ATOM   7535  C  CA  . ARG B  1 359 ? 183.679 207.000 167.280 1.00 129.92 ? 400  ARG B CA  1 
ATOM   7536  C  C   . ARG B  1 359 ? 185.124 206.899 166.802 1.00 129.92 ? 400  ARG B C   1 
ATOM   7537  O  O   . ARG B  1 359 ? 185.794 205.889 167.047 1.00 129.92 ? 400  ARG B O   1 
ATOM   7538  C  CB  . ARG B  1 359 ? 182.704 206.708 166.136 1.00 129.92 ? 400  ARG B CB  1 
ATOM   7539  C  CG  . ARG B  1 359 ? 182.718 207.710 164.989 1.00 129.92 ? 400  ARG B CG  1 
ATOM   7540  C  CD  . ARG B  1 359 ? 183.453 207.158 163.781 1.00 129.92 ? 400  ARG B CD  1 
ATOM   7541  N  NE  . ARG B  1 359 ? 183.372 208.055 162.636 1.00 129.92 ? 400  ARG B NE  1 
ATOM   7542  C  CZ  . ARG B  1 359 ? 184.089 207.921 161.530 1.00 129.92 ? 400  ARG B CZ  1 
ATOM   7543  N  NH1 . ARG B  1 359 ? 184.954 206.930 161.382 1.00 129.92 ? 400  ARG B NH1 1 
ATOM   7544  N  NH2 . ARG B  1 359 ? 183.935 208.802 160.545 1.00 129.92 ? 400  ARG B NH2 1 
ATOM   7545  N  N   . GLY B  1 360 ? 185.628 207.929 166.130 1.00 128.23 ? 401  GLY B N   1 
ATOM   7546  C  CA  . GLY B  1 360 ? 187.002 207.871 165.675 1.00 128.23 ? 401  GLY B CA  1 
ATOM   7547  C  C   . GLY B  1 360 ? 188.032 208.188 166.730 1.00 128.23 ? 401  GLY B C   1 
ATOM   7548  O  O   . GLY B  1 360 ? 189.220 207.939 166.511 1.00 128.23 ? 401  GLY B O   1 
ATOM   7549  N  N   . TRP B  1 361 ? 187.599 208.711 167.874 1.00 120.23 ? 402  TRP B N   1 
ATOM   7550  C  CA  . TRP B  1 361 ? 188.525 209.197 168.888 1.00 120.23 ? 402  TRP B CA  1 
ATOM   7551  C  C   . TRP B  1 361 ? 189.340 208.053 169.476 1.00 120.23 ? 402  TRP B C   1 
ATOM   7552  O  O   . TRP B  1 361 ? 188.796 207.013 169.857 1.00 120.23 ? 402  TRP B O   1 
ATOM   7553  C  CB  . TRP B  1 361 ? 187.745 209.926 169.982 1.00 120.23 ? 402  TRP B CB  1 
ATOM   7554  C  CG  . TRP B  1 361 ? 188.570 210.821 170.842 1.00 120.23 ? 402  TRP B CG  1 
ATOM   7555  C  CD1 . TRP B  1 361 ? 188.806 210.683 172.176 1.00 120.23 ? 402  TRP B CD1 1 
ATOM   7556  C  CD2 . TRP B  1 361 ? 189.288 211.985 170.426 1.00 120.23 ? 402  TRP B CD2 1 
ATOM   7557  N  NE1 . TRP B  1 361 ? 189.613 211.699 172.622 1.00 120.23 ? 402  TRP B NE1 1 
ATOM   7558  C  CE2 . TRP B  1 361 ? 189.927 212.510 171.564 1.00 120.23 ? 402  TRP B CE2 1 
ATOM   7559  C  CE3 . TRP B  1 361 ? 189.450 212.637 169.202 1.00 120.23 ? 402  TRP B CE3 1 
ATOM   7560  C  CZ2 . TRP B  1 361 ? 190.713 213.653 171.515 1.00 120.23 ? 402  TRP B CZ2 1 
ATOM   7561  C  CZ3 . TRP B  1 361 ? 190.230 213.772 169.156 1.00 120.23 ? 402  TRP B CZ3 1 
ATOM   7562  C  CH2 . TRP B  1 361 ? 190.852 214.269 170.304 1.00 120.23 ? 402  TRP B CH2 1 
ATOM   7563  N  N   . GLY B  1 362 ? 190.659 208.255 169.547 1.00 119.72 ? 403  GLY B N   1 
ATOM   7564  C  CA  . GLY B  1 362 ? 191.552 207.255 170.090 1.00 119.72 ? 403  GLY B CA  1 
ATOM   7565  C  C   . GLY B  1 362 ? 192.658 207.902 170.899 1.00 119.72 ? 403  GLY B C   1 
ATOM   7566  O  O   . GLY B  1 362 ? 192.877 209.114 170.838 1.00 119.72 ? 403  GLY B O   1 
ATOM   7567  N  N   . LEU B  1 363 ? 193.358 207.062 171.662 1.00 111.17 ? 404  LEU B N   1 
ATOM   7568  C  CA  . LEU B  1 363 ? 194.413 207.566 172.535 1.00 111.17 ? 404  LEU B CA  1 
ATOM   7569  C  C   . LEU B  1 363 ? 195.559 208.172 171.736 1.00 111.17 ? 404  LEU B C   1 
ATOM   7570  O  O   . LEU B  1 363 ? 196.127 209.193 172.140 1.00 111.17 ? 404  LEU B O   1 
ATOM   7571  C  CB  . LEU B  1 363 ? 194.917 206.448 173.445 1.00 111.17 ? 404  LEU B CB  1 
ATOM   7572  C  CG  . LEU B  1 363 ? 194.293 206.400 174.842 1.00 111.17 ? 404  LEU B CG  1 
ATOM   7573  C  CD1 . LEU B  1 363 ? 194.624 207.660 175.618 1.00 111.17 ? 404  LEU B CD1 1 
ATOM   7574  C  CD2 . LEU B  1 363 ? 192.788 206.211 174.757 1.00 111.17 ? 404  LEU B CD2 1 
ATOM   7575  N  N   . LYS B  1 364 ? 195.919 207.563 170.605 1.00 125.75 ? 405  LYS B N   1 
ATOM   7576  C  CA  . LYS B  1 364 ? 196.984 208.131 169.783 1.00 125.75 ? 405  LYS B CA  1 
ATOM   7577  C  C   . LYS B  1 364 ? 196.576 209.491 169.231 1.00 125.75 ? 405  LYS B C   1 
ATOM   7578  O  O   . LYS B  1 364 ? 197.395 210.411 169.150 1.00 125.75 ? 405  LYS B O   1 
ATOM   7579  C  CB  . LYS B  1 364 ? 197.352 207.184 168.639 1.00 125.75 ? 405  LYS B CB  1 
ATOM   7580  C  CG  . LYS B  1 364 ? 196.185 206.768 167.766 1.00 125.75 ? 405  LYS B CG  1 
ATOM   7581  C  CD  . LYS B  1 364 ? 196.633 205.826 166.668 1.00 125.75 ? 405  LYS B CD  1 
ATOM   7582  C  CE  . LYS B  1 364 ? 195.462 205.425 165.791 1.00 125.75 ? 405  LYS B CE  1 
ATOM   7583  N  NZ  . LYS B  1 364 ? 194.922 206.594 165.041 1.00 125.75 ? 405  LYS B NZ  1 
ATOM   7584  N  N   . GLU B  1 365 ? 195.312 209.632 168.830 1.00 126.58 ? 406  GLU B N   1 
ATOM   7585  C  CA  . GLU B  1 365 ? 194.843 210.916 168.324 1.00 126.58 ? 406  GLU B CA  1 
ATOM   7586  C  C   . GLU B  1 365 ? 194.717 211.932 169.448 1.00 126.58 ? 406  GLU B C   1 
ATOM   7587  O  O   . GLU B  1 365 ? 195.012 213.118 169.261 1.00 126.58 ? 406  GLU B O   1 
ATOM   7588  C  CB  . GLU B  1 365 ? 193.506 210.737 167.610 1.00 126.58 ? 406  GLU B CB  1 
ATOM   7589  C  CG  . GLU B  1 365 ? 193.490 209.585 166.625 1.00 126.58 ? 406  GLU B CG  1 
ATOM   7590  C  CD  . GLU B  1 365 ? 192.089 209.097 166.335 1.00 126.58 ? 406  GLU B CD  1 
ATOM   7591  O  OE1 . GLU B  1 365 ? 191.137 209.877 166.543 1.00 126.58 ? 406  GLU B OE1 1 
ATOM   7592  O  OE2 . GLU B  1 365 ? 191.939 207.936 165.904 1.00 126.58 ? 406  GLU B OE2 1 
ATOM   7593  N  N   . ALA B  1 366 ? 194.285 211.482 170.628 1.00 118.46 ? 407  ALA B N   1 
ATOM   7594  C  CA  . ALA B  1 366 ? 194.075 212.403 171.737 1.00 118.46 ? 407  ALA B CA  1 
ATOM   7595  C  C   . ALA B  1 366 ? 195.376 213.071 172.158 1.00 118.46 ? 407  ALA B C   1 
ATOM   7596  O  O   . ALA B  1 366 ? 195.396 214.270 172.458 1.00 118.46 ? 407  ALA B O   1 
ATOM   7597  C  CB  . ALA B  1 366 ? 193.440 211.669 172.915 1.00 118.46 ? 407  ALA B CB  1 
ATOM   7598  N  N   . ASP B  1 367 ? 196.476 212.315 172.181 1.00 123.19 ? 408  ASP B N   1 
ATOM   7599  C  CA  . ASP B  1 367 ? 197.738 212.880 172.646 1.00 123.19 ? 408  ASP B CA  1 
ATOM   7600  C  C   . ASP B  1 367 ? 198.234 213.991 171.732 1.00 123.19 ? 408  ASP B C   1 
ATOM   7601  O  O   . ASP B  1 367 ? 198.931 214.902 172.191 1.00 123.19 ? 408  ASP B O   1 
ATOM   7602  C  CB  . ASP B  1 367 ? 198.787 211.768 172.810 1.00 123.19 ? 408  ASP B CB  1 
ATOM   7603  C  CG  . ASP B  1 367 ? 199.357 211.254 171.486 1.00 123.19 ? 408  ASP B CG  1 
ATOM   7604  O  OD1 . ASP B  1 367 ? 199.155 211.862 170.416 1.00 123.19 ? 408  ASP B OD1 1 
ATOM   7605  O  OD2 . ASP B  1 367 ? 200.023 210.198 171.524 1.00 123.19 ? 408  ASP B OD2 1 
ATOM   7606  N  N   . VAL B  1 368 ? 197.891 213.925 170.446 1.00 119.52 ? 409  VAL B N   1 
ATOM   7607  C  CA  . VAL B  1 368 ? 198.212 215.017 169.535 1.00 119.52 ? 409  VAL B CA  1 
ATOM   7608  C  C   . VAL B  1 368 ? 197.520 216.293 169.991 1.00 119.52 ? 409  VAL B C   1 
ATOM   7609  O  O   . VAL B  1 368 ? 198.104 217.382 169.973 1.00 119.52 ? 409  VAL B O   1 
ATOM   7610  C  CB  . VAL B  1 368 ? 197.818 214.643 168.096 1.00 119.52 ? 409  VAL B CB  1 
ATOM   7611  C  CG1 . VAL B  1 368 ? 197.861 215.863 167.198 1.00 119.52 ? 409  VAL B CG1 1 
ATOM   7612  C  CG2 . VAL B  1 368 ? 198.726 213.548 167.568 1.00 119.52 ? 409  VAL B CG2 1 
ATOM   7613  N  N   . VAL B  1 369 ? 196.262 216.172 170.415 1.00 118.33 ? 410  VAL B N   1 
ATOM   7614  C  CA  . VAL B  1 369 ? 195.515 217.335 170.881 1.00 118.33 ? 410  VAL B CA  1 
ATOM   7615  C  C   . VAL B  1 369 ? 196.102 217.868 172.184 1.00 118.33 ? 410  VAL B C   1 
ATOM   7616  O  O   . VAL B  1 369 ? 196.237 219.085 172.367 1.00 118.33 ? 410  VAL B O   1 
ATOM   7617  C  CB  . VAL B  1 369 ? 194.025 216.976 171.027 1.00 118.33 ? 410  VAL B CB  1 
ATOM   7618  C  CG1 . VAL B  1 369 ? 193.259 218.115 171.665 1.00 118.33 ? 410  VAL B CG1 1 
ATOM   7619  C  CG2 . VAL B  1 369 ? 193.436 216.631 169.677 1.00 118.33 ? 410  VAL B CG2 1 
ATOM   7620  N  N   . CYS B  1 370 ? 196.461 216.972 173.109 1.00 113.39 ? 411  CYS B N   1 
ATOM   7621  C  CA  . CYS B  1 370 ? 196.934 217.409 174.422 1.00 113.39 ? 411  CYS B CA  1 
ATOM   7622  C  C   . CYS B  1 370 ? 198.230 218.203 174.311 1.00 113.39 ? 411  CYS B C   1 
ATOM   7623  O  O   . CYS B  1 370 ? 198.375 219.263 174.928 1.00 113.39 ? 411  CYS B O   1 
ATOM   7624  C  CB  . CYS B  1 370 ? 197.120 216.207 175.344 1.00 113.39 ? 411  CYS B CB  1 
ATOM   7625  S  SG  . CYS B  1 370 ? 195.586 215.376 175.777 1.00 113.39 ? 411  CYS B SG  1 
ATOM   7626  N  N   . ARG B  1 371 ? 199.187 217.706 173.527 1.00 119.57 ? 412  ARG B N   1 
ATOM   7627  C  CA  . ARG B  1 371 ? 200.408 218.471 173.309 1.00 119.57 ? 412  ARG B CA  1 
ATOM   7628  C  C   . ARG B  1 371 ? 200.162 219.691 172.436 1.00 119.57 ? 412  ARG B C   1 
ATOM   7629  O  O   . ARG B  1 371 ? 200.915 220.665 172.528 1.00 119.57 ? 412  ARG B O   1 
ATOM   7630  C  CB  . ARG B  1 371 ? 201.489 217.590 172.688 1.00 119.57 ? 412  ARG B CB  1 
ATOM   7631  C  CG  . ARG B  1 371 ? 201.150 217.077 171.307 1.00 119.57 ? 412  ARG B CG  1 
ATOM   7632  C  CD  . ARG B  1 371 ? 202.193 216.093 170.823 1.00 119.57 ? 412  ARG B CD  1 
ATOM   7633  N  NE  . ARG B  1 371 ? 201.780 215.440 169.588 1.00 119.57 ? 412  ARG B NE  1 
ATOM   7634  C  CZ  . ARG B  1 371 ? 202.481 214.502 168.968 1.00 119.57 ? 412  ARG B CZ  1 
ATOM   7635  N  NH1 . ARG B  1 371 ? 203.656 214.102 169.424 1.00 119.57 ? 412  ARG B NH1 1 
ATOM   7636  N  NH2 . ARG B  1 371 ? 201.988 213.949 167.865 1.00 119.57 ? 412  ARG B NH2 1 
ATOM   7637  N  N   . GLN B  1 372 ? 199.132 219.658 171.589 1.00 118.08 ? 413  GLN B N   1 
ATOM   7638  C  CA  . GLN B  1 372 ? 198.727 220.870 170.890 1.00 118.08 ? 413  GLN B CA  1 
ATOM   7639  C  C   . GLN B  1 372 ? 198.294 221.940 171.877 1.00 118.08 ? 413  GLN B C   1 
ATOM   7640  O  O   . GLN B  1 372 ? 198.673 223.109 171.748 1.00 118.08 ? 413  GLN B O   1 
ATOM   7641  C  CB  . GLN B  1 372 ? 197.596 220.562 169.911 1.00 118.08 ? 413  GLN B CB  1 
ATOM   7642  C  CG  . GLN B  1 372 ? 196.941 221.801 169.341 1.00 118.08 ? 413  GLN B CG  1 
ATOM   7643  C  CD  . GLN B  1 372 ? 195.848 221.481 168.349 1.00 118.08 ? 413  GLN B CD  1 
ATOM   7644  O  OE1 . GLN B  1 372 ? 195.588 220.318 168.044 1.00 118.08 ? 413  GLN B OE1 1 
ATOM   7645  N  NE2 . GLN B  1 372 ? 195.197 222.517 167.839 1.00 118.08 ? 413  GLN B NE2 1 
ATOM   7646  N  N   . LEU B  1 373 ? 197.514 221.553 172.885 1.00 109.79 ? 414  LEU B N   1 
ATOM   7647  C  CA  . LEU B  1 373 ? 197.094 222.497 173.909 1.00 109.79 ? 414  LEU B CA  1 
ATOM   7648  C  C   . LEU B  1 373 ? 198.261 222.972 174.763 1.00 109.79 ? 414  LEU B C   1 
ATOM   7649  O  O   . LEU B  1 373 ? 198.116 223.951 175.502 1.00 109.79 ? 414  LEU B O   1 
ATOM   7650  C  CB  . LEU B  1 373 ? 196.023 221.863 174.793 1.00 109.79 ? 414  LEU B CB  1 
ATOM   7651  C  CG  . LEU B  1 373 ? 194.568 222.142 174.415 1.00 109.79 ? 414  LEU B CG  1 
ATOM   7652  C  CD1 . LEU B  1 373 ? 194.242 223.612 174.596 1.00 109.79 ? 414  LEU B CD1 1 
ATOM   7653  C  CD2 . LEU B  1 373 ? 194.281 221.698 172.995 1.00 109.79 ? 414  LEU B CD2 1 
ATOM   7654  N  N   . GLY B  1 374 ? 199.406 222.302 174.684 1.00 105.79 ? 415  GLY B N   1 
ATOM   7655  C  CA  . GLY B  1 374 ? 200.594 222.729 175.386 1.00 105.79 ? 415  GLY B CA  1 
ATOM   7656  C  C   . GLY B  1 374 ? 200.827 222.097 176.737 1.00 105.79 ? 415  GLY B C   1 
ATOM   7657  O  O   . GLY B  1 374 ? 201.675 222.588 177.488 1.00 105.79 ? 415  GLY B O   1 
ATOM   7658  N  N   . CYS B  1 375 ? 200.107 221.029 177.074 1.00 110.90 ? 416  CYS B N   1 
ATOM   7659  C  CA  . CYS B  1 375 ? 200.222 220.388 178.383 1.00 110.90 ? 416  CYS B CA  1 
ATOM   7660  C  C   . CYS B  1 375 ? 200.265 218.871 178.220 1.00 110.90 ? 416  CYS B C   1 
ATOM   7661  O  O   . CYS B  1 375 ? 199.230 218.203 178.287 1.00 110.90 ? 416  CYS B O   1 
ATOM   7662  C  CB  . CYS B  1 375 ? 199.071 220.825 179.274 1.00 110.90 ? 416  CYS B CB  1 
ATOM   7663  S  SG  . CYS B  1 375 ? 197.486 220.884 178.424 1.00 110.90 ? 416  CYS B SG  1 
ATOM   7664  N  N   . GLY B  1 376 ? 201.466 218.332 178.011 1.00 110.10 ? 417  GLY B N   1 
ATOM   7665  C  CA  . GLY B  1 376 ? 201.700 216.898 178.048 1.00 110.10 ? 417  GLY B CA  1 
ATOM   7666  C  C   . GLY B  1 376 ? 200.898 216.091 177.035 1.00 110.10 ? 417  GLY B C   1 
ATOM   7667  O  O   . GLY B  1 376 ? 200.333 216.611 176.068 1.00 110.10 ? 417  GLY B O   1 
ATOM   7668  N  N   . SER B  1 377 ? 200.856 214.785 177.285 1.00 101.14 ? 418  SER B N   1 
ATOM   7669  C  CA  . SER B  1 377 ? 200.158 213.822 176.451 1.00 101.14 ? 418  SER B CA  1 
ATOM   7670  C  C   . SER B  1 377 ? 198.766 213.540 177.012 1.00 101.14 ? 418  SER B C   1 
ATOM   7671  O  O   . SER B  1 377 ? 198.284 214.222 177.920 1.00 101.14 ? 418  SER B O   1 
ATOM   7672  C  CB  . SER B  1 377 ? 200.974 212.537 176.331 1.00 101.14 ? 418  SER B CB  1 
ATOM   7673  O  OG  . SER B  1 377 ? 200.205 211.515 175.724 1.00 101.14 ? 418  SER B OG  1 
ATOM   7674  N  N   . ALA B  1 378 ? 198.107 212.526 176.463 1.00 94.47  ? 419  ALA B N   1 
ATOM   7675  C  CA  . ALA B  1 378 ? 196.777 212.120 176.892 1.00 94.47  ? 419  ALA B CA  1 
ATOM   7676  C  C   . ALA B  1 378 ? 196.878 210.849 177.719 1.00 94.47  ? 419  ALA B C   1 
ATOM   7677  O  O   . ALA B  1 378 ? 197.552 209.896 177.316 1.00 94.47  ? 419  ALA B O   1 
ATOM   7678  C  CB  . ALA B  1 378 ? 195.858 211.893 175.693 1.00 94.47  ? 419  ALA B CB  1 
ATOM   7679  N  N   . LEU B  1 379 ? 196.206 210.837 178.871 1.00 95.19  ? 420  LEU B N   1 
ATOM   7680  C  CA  . LEU B  1 379 ? 196.230 209.699 179.782 1.00 95.19  ? 420  LEU B CA  1 
ATOM   7681  C  C   . LEU B  1 379 ? 194.959 208.864 179.716 1.00 95.19  ? 420  LEU B C   1 
ATOM   7682  O  O   . LEU B  1 379 ? 195.022 207.660 179.456 1.00 95.19  ? 420  LEU B O   1 
ATOM   7683  C  CB  . LEU B  1 379 ? 196.450 210.180 181.220 1.00 95.19  ? 420  LEU B CB  1 
ATOM   7684  C  CG  . LEU B  1 379 ? 197.664 211.075 181.447 1.00 95.19  ? 420  LEU B CG  1 
ATOM   7685  C  CD1 . LEU B  1 379 ? 197.699 211.570 182.882 1.00 95.19  ? 420  LEU B CD1 1 
ATOM   7686  C  CD2 . LEU B  1 379 ? 198.943 210.338 181.093 1.00 95.19  ? 420  LEU B CD2 1 
ATOM   7687  N  N   . LYS B  1 380 ? 193.803 209.476 179.943 1.00 92.23  ? 421  LYS B N   1 
ATOM   7688  C  CA  . LYS B  1 380 ? 192.534 208.767 179.915 1.00 92.23  ? 421  LYS B CA  1 
ATOM   7689  C  C   . LYS B  1 380 ? 191.577 209.491 178.983 1.00 92.23  ? 421  LYS B C   1 
ATOM   7690  O  O   . LYS B  1 380 ? 191.488 210.721 179.007 1.00 92.23  ? 421  LYS B O   1 
ATOM   7691  C  CB  . LYS B  1 380 ? 191.929 208.658 181.319 1.00 92.23  ? 421  LYS B CB  1 
ATOM   7692  C  CG  . LYS B  1 380 ? 190.413 208.688 181.345 1.00 92.23  ? 421  LYS B CG  1 
ATOM   7693  C  CD  . LYS B  1 380 ? 189.865 208.116 182.637 1.00 92.23  ? 421  LYS B CD  1 
ATOM   7694  C  CE  . LYS B  1 380 ? 190.191 209.010 183.814 1.00 92.23  ? 421  LYS B CE  1 
ATOM   7695  N  NZ  . LYS B  1 380 ? 189.420 208.623 185.022 1.00 92.23  ? 421  LYS B NZ  1 
ATOM   7696  N  N   . THR B  1 381 ? 190.864 208.726 178.161 1.00 94.51  ? 422  THR B N   1 
ATOM   7697  C  CA  . THR B  1 381 ? 189.894 209.295 177.224 1.00 94.51  ? 422  THR B CA  1 
ATOM   7698  C  C   . THR B  1 381 ? 188.547 209.548 177.896 1.00 94.51  ? 422  THR B C   1 
ATOM   7699  O  O   . THR B  1 381 ? 187.492 209.122 177.431 1.00 94.51  ? 422  THR B O   1 
ATOM   7700  C  CB  . THR B  1 381 ? 189.748 208.388 176.009 1.00 94.51  ? 422  THR B CB  1 
ATOM   7701  O  OG1 . THR B  1 381 ? 188.698 208.880 175.167 1.00 94.51  ? 422  THR B OG1 1 
ATOM   7702  C  CG2 . THR B  1 381 ? 189.448 206.955 176.431 1.00 94.51  ? 422  THR B CG2 1 
ATOM   7703  N  N   . SER B  1 382 ? 188.592 210.269 179.011 1.00 93.20  ? 423  SER B N   1 
ATOM   7704  C  CA  . SER B  1 382 ? 187.401 210.686 179.736 1.00 93.20  ? 423  SER B CA  1 
ATOM   7705  C  C   . SER B  1 382 ? 187.777 211.896 180.574 1.00 93.20  ? 423  SER B C   1 
ATOM   7706  O  O   . SER B  1 382 ? 188.915 212.364 180.539 1.00 93.20  ? 423  SER B O   1 
ATOM   7707  C  CB  . SER B  1 382 ? 186.845 209.558 180.606 1.00 93.20  ? 423  SER B CB  1 
ATOM   7708  O  OG  . SER B  1 382 ? 185.716 209.998 181.337 1.00 93.20  ? 423  SER B OG  1 
ATOM   7709  N  N   . TYR B  1 383 ? 186.807 212.406 181.326 1.00 91.17  ? 424  TYR B N   1 
ATOM   7710  C  CA  . TYR B  1 383 ? 187.078 213.518 182.223 1.00 91.17  ? 424  TYR B CA  1 
ATOM   7711  C  C   . TYR B  1 383 ? 186.043 213.542 183.334 1.00 91.17  ? 424  TYR B C   1 
ATOM   7712  O  O   . TYR B  1 383 ? 185.018 212.861 183.280 1.00 91.17  ? 424  TYR B O   1 
ATOM   7713  C  CB  . TYR B  1 383 ? 187.104 214.857 181.480 1.00 91.17  ? 424  TYR B CB  1 
ATOM   7714  C  CG  . TYR B  1 383 ? 185.739 215.419 181.163 1.00 91.17  ? 424  TYR B CG  1 
ATOM   7715  C  CD1 . TYR B  1 383 ? 185.080 215.063 179.999 1.00 91.17  ? 424  TYR B CD1 1 
ATOM   7716  C  CD2 . TYR B  1 383 ? 185.112 216.310 182.023 1.00 91.17  ? 424  TYR B CD2 1 
ATOM   7717  C  CE1 . TYR B  1 383 ? 183.835 215.571 179.698 1.00 91.17  ? 424  TYR B CE1 1 
ATOM   7718  C  CE2 . TYR B  1 383 ? 183.865 216.822 181.729 1.00 91.17  ? 424  TYR B CE2 1 
ATOM   7719  C  CZ  . TYR B  1 383 ? 183.232 216.449 180.565 1.00 91.17  ? 424  TYR B CZ  1 
ATOM   7720  O  OH  . TYR B  1 383 ? 181.990 216.954 180.267 1.00 91.17  ? 424  TYR B OH  1 
ATOM   7721  N  N   . GLN B  1 384 ? 186.259 214.431 184.291 1.00 87.96  ? 425  GLN B N   1 
ATOM   7722  C  CA  . GLN B  1 384 ? 185.284 214.612 185.350 1.00 87.96  ? 425  GLN B CA  1 
ATOM   7723  C  C   . GLN B  1 384 ? 184.794 216.036 185.211 1.00 87.96  ? 425  GLN B C   1 
ATOM   7724  O  O   . GLN B  1 384 ? 185.546 216.893 184.757 1.00 87.96  ? 425  GLN B O   1 
ATOM   7725  C  CB  . GLN B  1 384 ? 185.912 214.366 186.718 1.00 87.96  ? 425  GLN B CB  1 
ATOM   7726  C  CG  . GLN B  1 384 ? 185.730 215.483 187.732 1.00 87.96  ? 425  GLN B CG  1 
ATOM   7727  C  CD  . GLN B  1 384 ? 185.924 215.001 189.155 1.00 87.96  ? 425  GLN B CD  1 
ATOM   7728  O  OE1 . GLN B  1 384 ? 186.812 215.467 189.867 1.00 87.96  ? 425  GLN B OE1 1 
ATOM   7729  N  NE2 . GLN B  1 384 ? 185.096 214.057 189.574 1.00 87.96  ? 425  GLN B NE2 1 
ATOM   7730  N  N   . VAL B  1 385 ? 183.559 216.322 185.609 1.00 94.86  ? 426  VAL B N   1 
ATOM   7731  C  CA  . VAL B  1 385 ? 183.001 217.662 185.386 1.00 94.86  ? 426  VAL B CA  1 
ATOM   7732  C  C   . VAL B  1 385 ? 182.649 218.454 186.632 1.00 94.86  ? 426  VAL B C   1 
ATOM   7733  O  O   . VAL B  1 385 ? 181.998 217.937 187.533 1.00 94.86  ? 426  VAL B O   1 
ATOM   7734  C  CB  . VAL B  1 385 ? 181.713 217.591 184.562 1.00 50.00  ? 426  VAL B CB  1 
ATOM   7735  C  CG1 . VAL B  1 385 ? 181.716 218.660 183.484 1.00 50.00  ? 426  VAL B CG1 1 
ATOM   7736  C  CG2 . VAL B  1 385 ? 181.521 216.203 183.975 1.00 50.00  ? 426  VAL B CG2 1 
ATOM   7737  N  N   . TYR B  1 386 ? 183.074 219.711 186.682 1.00 90.72  ? 427  TYR B N   1 
ATOM   7738  C  CA  . TYR B  1 386 ? 182.735 220.565 187.815 1.00 90.72  ? 427  TYR B CA  1 
ATOM   7739  C  C   . TYR B  1 386 ? 181.649 221.573 187.469 1.00 90.72  ? 427  TYR B C   1 
ATOM   7740  O  O   . TYR B  1 386 ? 181.157 222.269 188.353 1.00 90.72  ? 427  TYR B O   1 
ATOM   7741  C  CB  . TYR B  1 386 ? 183.973 221.299 188.306 1.00 90.72  ? 427  TYR B CB  1 
ATOM   7742  C  CG  . TYR B  1 386 ? 185.071 220.389 188.791 1.00 90.72  ? 427  TYR B CG  1 
ATOM   7743  C  CD1 . TYR B  1 386 ? 184.777 219.228 189.484 1.00 90.72  ? 427  TYR B CD1 1 
ATOM   7744  C  CD2 . TYR B  1 386 ? 186.402 220.694 188.561 1.00 90.72  ? 427  TYR B CD2 1 
ATOM   7745  C  CE1 . TYR B  1 386 ? 185.779 218.394 189.934 1.00 90.72  ? 427  TYR B CE1 1 
ATOM   7746  C  CE2 . TYR B  1 386 ? 187.411 219.866 189.005 1.00 90.72  ? 427  TYR B CE2 1 
ATOM   7747  C  CZ  . TYR B  1 386 ? 187.092 218.717 189.691 1.00 90.72  ? 427  TYR B CZ  1 
ATOM   7748  O  OH  . TYR B  1 386 ? 188.091 217.888 190.135 1.00 90.72  ? 427  TYR B OH  1 
ATOM   7749  N  N   . SER B  1 387 ? 181.270 221.658 186.197 1.00 107.33 ? 428  SER B N   1 
ATOM   7750  C  CA  . SER B  1 387 ? 180.220 222.568 185.768 1.00 107.33 ? 428  SER B CA  1 
ATOM   7751  C  C   . SER B  1 387 ? 179.669 222.133 184.418 1.00 107.33 ? 428  SER B C   1 
ATOM   7752  O  O   . SER B  1 387 ? 180.379 221.539 183.603 1.00 107.33 ? 428  SER B O   1 
ATOM   7753  C  CB  . SER B  1 387 ? 180.737 224.008 185.679 1.00 107.33 ? 428  SER B CB  1 
ATOM   7754  O  OG  . SER B  1 387 ? 181.808 224.102 184.756 1.00 107.33 ? 428  SER B OG  1 
ATOM   7755  N  N   . LYS B  1 388 ? 178.391 222.440 184.191 1.00 113.54 ? 429  LYS B N   1 
ATOM   7756  C  CA  . LYS B  1 388 ? 177.773 222.196 182.893 1.00 113.54 ? 429  LYS B CA  1 
ATOM   7757  C  C   . LYS B  1 388 ? 178.473 223.030 181.831 1.00 113.54 ? 429  LYS B C   1 
ATOM   7758  O  O   . LYS B  1 388 ? 178.804 224.197 182.063 1.00 113.54 ? 429  LYS B O   1 
ATOM   7759  C  CB  . LYS B  1 388 ? 176.286 222.535 182.938 1.00 113.54 ? 429  LYS B CB  1 
ATOM   7760  C  CG  . LYS B  1 388 ? 175.617 222.219 184.262 1.00 113.54 ? 429  LYS B CG  1 
ATOM   7761  C  CD  . LYS B  1 388 ? 174.117 222.051 184.089 1.00 113.54 ? 429  LYS B CD  1 
ATOM   7762  C  CE  . LYS B  1 388 ? 173.795 220.901 183.150 1.00 113.54 ? 429  LYS B CE  1 
ATOM   7763  N  NZ  . LYS B  1 388 ? 172.330 220.766 182.920 1.00 113.54 ? 429  LYS B NZ  1 
ATOM   7764  N  N   . ILE B  1 389 ? 178.705 222.437 180.663 1.00 119.67 ? 430  ILE B N   1 
ATOM   7765  C  CA  . ILE B  1 389 ? 179.616 223.058 179.712 1.00 119.67 ? 430  ILE B CA  1 
ATOM   7766  C  C   . ILE B  1 389 ? 178.880 224.002 178.774 1.00 119.67 ? 430  ILE B C   1 
ATOM   7767  O  O   . ILE B  1 389 ? 179.023 225.225 178.878 1.00 119.67 ? 430  ILE B O   1 
ATOM   7768  C  CB  . ILE B  1 389 ? 180.364 221.984 178.903 1.00 119.67 ? 430  ILE B CB  1 
ATOM   7769  C  CG1 . ILE B  1 389 ? 181.136 221.052 179.838 1.00 119.67 ? 430  ILE B CG1 1 
ATOM   7770  C  CG2 . ILE B  1 389 ? 181.299 222.635 177.901 1.00 119.67 ? 430  ILE B CG2 1 
ATOM   7771  C  CD1 . ILE B  1 389 ? 180.397 219.768 180.166 1.00 119.67 ? 430  ILE B CD1 1 
ATOM   7772  N  N   . GLN B  1 390 ? 178.060 223.441 177.882 1.00 129.47 ? 431  GLN B N   1 
ATOM   7773  C  CA  . GLN B  1 390 ? 177.369 224.204 176.846 1.00 129.47 ? 431  GLN B CA  1 
ATOM   7774  C  C   . GLN B  1 390 ? 176.543 223.271 175.969 1.00 129.47 ? 431  GLN B C   1 
ATOM   7775  O  O   . GLN B  1 390 ? 176.594 222.049 176.135 1.00 129.47 ? 431  GLN B O   1 
ATOM   7776  C  CB  . GLN B  1 390 ? 178.362 224.997 175.988 1.00 129.47 ? 431  GLN B CB  1 
ATOM   7777  C  CG  . GLN B  1 390 ? 177.791 226.268 175.363 1.00 129.47 ? 431  GLN B CG  1 
ATOM   7778  C  CD  . GLN B  1 390 ? 177.770 227.450 176.317 1.00 129.47 ? 431  GLN B CD  1 
ATOM   7779  O  OE1 . GLN B  1 390 ? 177.842 227.287 177.533 1.00 129.47 ? 431  GLN B OE1 1 
ATOM   7780  N  NE2 . GLN B  1 390 ? 177.670 228.652 175.763 1.00 129.47 ? 431  GLN B NE2 1 
ATOM   7781  N  N   . ALA B  1 391 ? 175.784 223.835 175.033 1.00 130.35 ? 432  ALA B N   1 
ATOM   7782  C  CA  . ALA B  1 391 ? 175.094 223.068 174.007 1.00 130.35 ? 432  ALA B CA  1 
ATOM   7783  C  C   . ALA B  1 391 ? 175.487 223.604 172.640 1.00 130.35 ? 432  ALA B C   1 
ATOM   7784  O  O   . ALA B  1 391 ? 175.612 224.818 172.456 1.00 130.35 ? 432  ALA B O   1 
ATOM   7785  C  CB  . ALA B  1 391 ? 173.574 223.133 174.183 1.00 130.35 ? 432  ALA B CB  1 
ATOM   7786  N  N   . THR B  1 392 ? 175.697 222.699 171.685 1.00 130.23 ? 433  THR B N   1 
ATOM   7787  C  CA  . THR B  1 392 ? 176.087 223.093 170.339 1.00 130.23 ? 433  THR B CA  1 
ATOM   7788  C  C   . THR B  1 392 ? 175.584 222.052 169.348 1.00 130.23 ? 433  THR B C   1 
ATOM   7789  O  O   . THR B  1 392 ? 175.522 220.862 169.668 1.00 130.23 ? 433  THR B O   1 
ATOM   7790  C  CB  . THR B  1 392 ? 177.608 223.253 170.221 1.00 130.23 ? 433  THR B CB  1 
ATOM   7791  O  OG1 . THR B  1 392 ? 178.089 224.068 171.297 1.00 130.23 ? 433  THR B OG1 1 
ATOM   7792  C  CG2 . THR B  1 392 ? 177.972 223.921 168.908 1.00 130.23 ? 433  THR B CG2 1 
ATOM   7793  N  N   . ASN B  1 393 ? 175.229 222.507 168.146 1.00 130.72 ? 434  ASN B N   1 
ATOM   7794  C  CA  . ASN B  1 393 ? 174.650 221.629 167.137 1.00 130.72 ? 434  ASN B CA  1 
ATOM   7795  C  C   . ASN B  1 393 ? 175.656 221.143 166.105 1.00 130.72 ? 434  ASN B C   1 
ATOM   7796  O  O   . ASN B  1 393 ? 175.558 219.996 165.657 1.00 130.72 ? 434  ASN B O   1 
ATOM   7797  C  CB  . ASN B  1 393 ? 173.499 222.338 166.420 1.00 130.72 ? 434  ASN B CB  1 
ATOM   7798  C  CG  . ASN B  1 393 ? 172.334 222.626 167.340 1.00 130.72 ? 434  ASN B CG  1 
ATOM   7799  O  OD1 . ASN B  1 393 ? 172.336 222.228 168.504 1.00 130.72 ? 434  ASN B OD1 1 
ATOM   7800  N  ND2 . ASN B  1 393 ? 171.328 223.320 166.821 1.00 130.72 ? 434  ASN B ND2 1 
ATOM   7801  N  N   . THR B  1 394 ? 176.605 221.981 165.700 1.00 126.53 ? 435  THR B N   1 
ATOM   7802  C  CA  . THR B  1 394 ? 177.574 221.560 164.698 1.00 126.53 ? 435  THR B CA  1 
ATOM   7803  C  C   . THR B  1 394 ? 178.580 220.597 165.316 1.00 126.53 ? 435  THR B C   1 
ATOM   7804  O  O   . THR B  1 394 ? 179.006 220.770 166.460 1.00 126.53 ? 435  THR B O   1 
ATOM   7805  C  CB  . THR B  1 394 ? 178.291 222.772 164.107 1.00 126.53 ? 435  THR B CB  1 
ATOM   7806  O  OG1 . THR B  1 394 ? 177.325 223.765 163.744 1.00 126.53 ? 435  THR B OG1 1 
ATOM   7807  C  CG2 . THR B  1 394 ? 179.061 222.369 162.860 1.00 126.53 ? 435  THR B CG2 1 
ATOM   7808  N  N   . TRP B  1 395 ? 178.957 219.573 164.552 1.00 124.09 ? 436  TRP B N   1 
ATOM   7809  C  CA  . TRP B  1 395 ? 179.812 218.502 165.046 1.00 124.09 ? 436  TRP B CA  1 
ATOM   7810  C  C   . TRP B  1 395 ? 180.930 218.216 164.056 1.00 124.09 ? 436  TRP B C   1 
ATOM   7811  O  O   . TRP B  1 395 ? 180.796 218.470 162.857 1.00 124.09 ? 436  TRP B O   1 
ATOM   7812  C  CB  . TRP B  1 395 ? 179.006 217.225 165.300 1.00 124.09 ? 436  TRP B CB  1 
ATOM   7813  C  CG  . TRP B  1 395 ? 178.287 217.209 166.616 1.00 124.09 ? 436  TRP B CG  1 
ATOM   7814  C  CD1 . TRP B  1 395 ? 177.362 218.108 167.055 1.00 124.09 ? 436  TRP B CD1 1 
ATOM   7815  C  CD2 . TRP B  1 395 ? 178.412 216.229 167.651 1.00 124.09 ? 436  TRP B CD2 1 
ATOM   7816  N  NE1 . TRP B  1 395 ? 176.914 217.759 168.304 1.00 124.09 ? 436  TRP B NE1 1 
ATOM   7817  C  CE2 . TRP B  1 395 ? 177.543 216.606 168.692 1.00 124.09 ? 436  TRP B CE2 1 
ATOM   7818  C  CE3 . TRP B  1 395 ? 179.180 215.072 167.801 1.00 124.09 ? 436  TRP B CE3 1 
ATOM   7819  C  CZ2 . TRP B  1 395 ? 177.419 215.869 169.864 1.00 124.09 ? 436  TRP B CZ2 1 
ATOM   7820  C  CZ3 . TRP B  1 395 ? 179.056 214.341 168.965 1.00 124.09 ? 436  TRP B CZ3 1 
ATOM   7821  C  CH2 . TRP B  1 395 ? 178.183 214.742 169.982 1.00 124.09 ? 436  TRP B CH2 1 
ATOM   7822  N  N   . LEU B  1 396 ? 182.032 217.688 164.575 1.00 132.73 ? 437  LEU B N   1 
ATOM   7823  C  CA  . LEU B  1 396 ? 183.212 217.337 163.800 1.00 132.73 ? 437  LEU B CA  1 
ATOM   7824  C  C   . LEU B  1 396 ? 183.689 215.958 164.235 1.00 132.73 ? 437  LEU B C   1 
ATOM   7825  O  O   . LEU B  1 396 ? 183.389 215.507 165.343 1.00 132.73 ? 437  LEU B O   1 
ATOM   7826  C  CB  . LEU B  1 396 ? 184.321 218.384 163.996 1.00 132.73 ? 437  LEU B CB  1 
ATOM   7827  C  CG  . LEU B  1 396 ? 185.644 218.282 163.237 1.00 132.73 ? 437  LEU B CG  1 
ATOM   7828  C  CD1 . LEU B  1 396 ? 186.146 219.669 162.896 1.00 132.73 ? 437  LEU B CD1 1 
ATOM   7829  C  CD2 . LEU B  1 396 ? 186.679 217.546 164.064 1.00 132.73 ? 437  LEU B CD2 1 
ATOM   7830  N  N   . PHE B  1 397 ? 184.416 215.274 163.354 1.00 133.40 ? 438  PHE B N   1 
ATOM   7831  C  CA  . PHE B  1 397 ? 184.960 213.970 163.711 1.00 133.40 ? 438  PHE B CA  1 
ATOM   7832  C  C   . PHE B  1 397 ? 186.185 213.660 162.869 1.00 133.40 ? 438  PHE B C   1 
ATOM   7833  O  O   . PHE B  1 397 ? 186.281 214.096 161.718 1.00 133.40 ? 438  PHE B O   1 
ATOM   7834  C  CB  . PHE B  1 397 ? 183.910 212.869 163.545 1.00 133.40 ? 438  PHE B CB  1 
ATOM   7835  C  CG  . PHE B  1 397 ? 182.794 213.232 162.617 1.00 133.40 ? 438  PHE B CG  1 
ATOM   7836  C  CD1 . PHE B  1 397 ? 182.989 213.239 161.249 1.00 133.40 ? 438  PHE B CD1 1 
ATOM   7837  C  CD2 . PHE B  1 397 ? 181.547 213.565 163.114 1.00 133.40 ? 438  PHE B CD2 1 
ATOM   7838  C  CE1 . PHE B  1 397 ? 181.961 213.572 160.395 1.00 133.40 ? 438  PHE B CE1 1 
ATOM   7839  C  CE2 . PHE B  1 397 ? 180.516 213.897 162.267 1.00 133.40 ? 438  PHE B CE2 1 
ATOM   7840  C  CZ  . PHE B  1 397 ? 180.722 213.901 160.904 1.00 133.40 ? 438  PHE B CZ  1 
ATOM   7841  N  N   . LEU B  1 398 ? 187.115 212.911 163.454 1.00 140.03 ? 439  LEU B N   1 
ATOM   7842  C  CA  . LEU B  1 398 ? 188.331 212.473 162.784 1.00 140.03 ? 439  LEU B CA  1 
ATOM   7843  C  C   . LEU B  1 398 ? 188.305 210.960 162.639 1.00 140.03 ? 439  LEU B C   1 
ATOM   7844  O  O   . LEU B  1 398 ? 188.015 210.246 163.604 1.00 140.03 ? 439  LEU B O   1 
ATOM   7845  C  CB  . LEU B  1 398 ? 189.578 212.900 163.562 1.00 140.03 ? 439  LEU B CB  1 
ATOM   7846  C  CG  . LEU B  1 398 ? 190.249 214.218 163.175 1.00 140.03 ? 439  LEU B CG  1 
ATOM   7847  C  CD1 . LEU B  1 398 ? 191.220 213.999 162.026 1.00 140.03 ? 439  LEU B CD1 1 
ATOM   7848  C  CD2 . LEU B  1 398 ? 189.224 215.276 162.819 1.00 140.03 ? 439  LEU B CD2 1 
ATOM   7849  N  N   . SER B  1 399 ? 188.600 210.476 161.432 1.00 145.47 ? 440  SER B N   1 
ATOM   7850  C  CA  . SER B  1 399 ? 188.651 209.035 161.208 1.00 145.47 ? 440  SER B CA  1 
ATOM   7851  C  C   . SER B  1 399 ? 189.767 208.392 162.022 1.00 145.47 ? 440  SER B C   1 
ATOM   7852  O  O   . SER B  1 399 ? 189.534 207.437 162.772 1.00 145.47 ? 440  SER B O   1 
ATOM   7853  C  CB  . SER B  1 399 ? 188.834 208.749 159.719 1.00 145.47 ? 440  SER B CB  1 
ATOM   7854  O  OG  . SER B  1 399 ? 189.971 209.429 159.214 1.00 145.47 ? 440  SER B OG  1 
ATOM   7855  N  N   . SER B  1 400 ? 190.985 208.913 161.895 1.00 141.44 ? 441  SER B N   1 
ATOM   7856  C  CA  . SER B  1 400 ? 192.135 208.430 162.648 1.00 141.44 ? 441  SER B CA  1 
ATOM   7857  C  C   . SER B  1 400 ? 193.286 209.399 162.438 1.00 141.44 ? 441  SER B C   1 
ATOM   7858  O  O   . SER B  1 400 ? 193.262 210.229 161.525 1.00 141.44 ? 441  SER B O   1 
ATOM   7859  C  CB  . SER B  1 400 ? 192.548 207.016 162.225 1.00 141.44 ? 441  SER B CB  1 
ATOM   7860  O  OG  . SER B  1 400 ? 193.366 206.412 163.211 1.00 141.44 ? 441  SER B OG  1 
ATOM   7861  N  N   . CYS B  1 401 ? 194.298 209.282 163.293 1.00 139.17 ? 442  CYS B N   1 
ATOM   7862  C  CA  . CYS B  1 401 ? 195.500 210.087 163.162 1.00 139.17 ? 442  CYS B CA  1 
ATOM   7863  C  C   . CYS B  1 401 ? 196.708 209.223 163.489 1.00 139.17 ? 442  CYS B C   1 
ATOM   7864  O  O   . CYS B  1 401 ? 196.647 208.334 164.342 1.00 139.17 ? 442  CYS B O   1 
ATOM   7865  C  CB  . CYS B  1 401 ? 195.453 211.319 164.069 1.00 139.17 ? 442  CYS B CB  1 
ATOM   7866  S  SG  . CYS B  1 401 ? 196.463 212.684 163.479 1.00 139.17 ? 442  CYS B SG  1 
ATOM   7867  N  N   . ASN B  1 402 ? 197.818 209.500 162.799 1.00 139.80 ? 443  ASN B N   1 
ATOM   7868  C  CA  . ASN B  1 402 ? 198.992 208.642 162.920 1.00 139.80 ? 443  ASN B CA  1 
ATOM   7869  C  C   . ASN B  1 402 ? 199.624 208.769 164.302 1.00 139.80 ? 443  ASN B C   1 
ATOM   7870  O  O   . ASN B  1 402 ? 199.980 207.763 164.926 1.00 139.80 ? 443  ASN B O   1 
ATOM   7871  C  CB  . ASN B  1 402 ? 200.003 208.975 161.821 1.00 139.80 ? 443  ASN B CB  1 
ATOM   7872  C  CG  . ASN B  1 402 ? 201.393 208.456 162.131 1.00 139.80 ? 443  ASN B CG  1 
ATOM   7873  O  OD1 . ASN B  1 402 ? 202.373 209.193 162.065 1.00 139.80 ? 443  ASN B OD1 1 
ATOM   7874  N  ND2 . ASN B  1 402 ? 201.486 207.171 162.453 1.00 139.80 ? 443  ASN B ND2 1 
ATOM   7875  N  N   . GLY B  1 403 ? 199.768 209.997 164.800 1.00 129.87 ? 444  GLY B N   1 
ATOM   7876  C  CA  . GLY B  1 403 ? 200.195 210.231 166.167 1.00 129.87 ? 444  GLY B CA  1 
ATOM   7877  C  C   . GLY B  1 403 ? 201.429 211.091 166.340 1.00 129.87 ? 444  GLY B C   1 
ATOM   7878  O  O   . GLY B  1 403 ? 201.641 211.606 167.445 1.00 129.87 ? 444  GLY B O   1 
ATOM   7879  N  N   . ASN B  1 404 ? 202.250 211.277 165.306 1.00 129.40 ? 445  ASN B N   1 
ATOM   7880  C  CA  . ASN B  1 404 ? 203.469 212.062 165.455 1.00 129.40 ? 445  ASN B CA  1 
ATOM   7881  C  C   . ASN B  1 404 ? 203.259 213.546 165.188 1.00 129.40 ? 445  ASN B C   1 
ATOM   7882  O  O   . ASN B  1 404 ? 204.187 214.334 165.399 1.00 129.40 ? 445  ASN B O   1 
ATOM   7883  C  CB  . ASN B  1 404 ? 204.569 211.538 164.522 1.00 129.40 ? 445  ASN B CB  1 
ATOM   7884  C  CG  . ASN B  1 404 ? 204.111 211.425 163.084 1.00 129.40 ? 445  ASN B CG  1 
ATOM   7885  O  OD1 . ASN B  1 404 ? 202.970 211.746 162.760 1.00 129.40 ? 445  ASN B OD1 1 
ATOM   7886  N  ND2 . ASN B  1 404 ? 205.000 210.962 162.213 1.00 129.40 ? 445  ASN B ND2 1 
ATOM   7887  N  N   . GLU B  1 405 ? 202.071 213.945 164.745 1.00 133.45 ? 446  GLU B N   1 
ATOM   7888  C  CA  . GLU B  1 405 ? 201.820 215.339 164.412 1.00 133.45 ? 446  GLU B CA  1 
ATOM   7889  C  C   . GLU B  1 405 ? 201.604 216.169 165.673 1.00 133.45 ? 446  GLU B C   1 
ATOM   7890  O  O   . GLU B  1 405 ? 201.030 215.698 166.658 1.00 133.45 ? 446  GLU B O   1 
ATOM   7891  C  CB  . GLU B  1 405 ? 200.606 215.445 163.492 1.00 133.45 ? 446  GLU B CB  1 
ATOM   7892  C  CG  . GLU B  1 405 ? 200.866 214.921 162.094 1.00 133.45 ? 446  GLU B CG  1 
ATOM   7893  C  CD  . GLU B  1 405 ? 200.590 213.437 161.978 1.00 133.45 ? 446  GLU B CD  1 
ATOM   7894  O  OE1 . GLU B  1 405 ? 200.128 212.839 162.972 1.00 133.45 ? 446  GLU B OE1 1 
ATOM   7895  O  OE2 . GLU B  1 405 ? 200.844 212.864 160.898 1.00 133.45 ? 446  GLU B OE2 1 
ATOM   7896  N  N   . THR B  1 406 ? 202.071 217.419 165.633 1.00 130.89 ? 447  THR B N   1 
ATOM   7897  C  CA  . THR B  1 406 ? 201.977 218.285 166.805 1.00 130.89 ? 447  THR B CA  1 
ATOM   7898  C  C   . THR B  1 406 ? 200.532 218.656 167.109 1.00 130.89 ? 447  THR B C   1 
ATOM   7899  O  O   . THR B  1 406 ? 200.072 218.520 168.248 1.00 130.89 ? 447  THR B O   1 
ATOM   7900  C  CB  . THR B  1 406 ? 202.816 219.545 166.592 1.00 130.89 ? 447  THR B CB  1 
ATOM   7901  O  OG1 . THR B  1 406 ? 204.206 219.196 166.553 1.00 130.89 ? 447  THR B OG1 1 
ATOM   7902  C  CG2 . THR B  1 406 ? 202.577 220.542 167.718 1.00 130.89 ? 447  THR B CG2 1 
ATOM   7903  N  N   . SER B  1 407 ? 199.796 219.116 166.101 1.00 137.33 ? 448  SER B N   1 
ATOM   7904  C  CA  . SER B  1 407 ? 198.441 219.611 166.283 1.00 137.33 ? 448  SER B CA  1 
ATOM   7905  C  C   . SER B  1 407 ? 197.473 218.856 165.384 1.00 137.33 ? 448  SER B C   1 
ATOM   7906  O  O   . SER B  1 407 ? 197.853 218.321 164.338 1.00 137.33 ? 448  SER B O   1 
ATOM   7907  C  CB  . SER B  1 407 ? 198.350 221.108 165.984 1.00 137.33 ? 448  SER B CB  1 
ATOM   7908  O  OG  . SER B  1 407 ? 197.059 221.441 165.510 1.00 137.33 ? 448  SER B OG  1 
ATOM   7909  N  N   . LEU B  1 408 ? 196.207 218.829 165.807 1.00 138.12 ? 449  LEU B N   1 
ATOM   7910  C  CA  . LEU B  1 408 ? 195.177 218.127 165.048 1.00 138.12 ? 449  LEU B CA  1 
ATOM   7911  C  C   . LEU B  1 408 ? 194.994 218.742 163.666 1.00 138.12 ? 449  LEU B C   1 
ATOM   7912  O  O   . LEU B  1 408 ? 194.514 218.081 162.739 1.00 138.12 ? 449  LEU B O   1 
ATOM   7913  C  CB  . LEU B  1 408 ? 193.871 218.131 165.848 1.00 138.12 ? 449  LEU B CB  1 
ATOM   7914  C  CG  . LEU B  1 408 ? 192.510 217.825 165.226 1.00 138.12 ? 449  LEU B CG  1 
ATOM   7915  C  CD1 . LEU B  1 408 ? 191.582 217.286 166.290 1.00 138.12 ? 449  LEU B CD1 1 
ATOM   7916  C  CD2 . LEU B  1 408 ? 191.910 219.081 164.641 1.00 138.12 ? 449  LEU B CD2 1 
ATOM   7917  N  N   . TRP B  1 409 ? 195.369 220.011 163.512 1.00 144.09 ? 450  TRP B N   1 
ATOM   7918  C  CA  . TRP B  1 409 ? 195.220 220.691 162.231 1.00 144.09 ? 450  TRP B CA  1 
ATOM   7919  C  C   . TRP B  1 409 ? 196.292 220.269 161.238 1.00 144.09 ? 450  TRP B C   1 
ATOM   7920  O  O   . TRP B  1 409 ? 196.084 220.379 160.024 1.00 144.09 ? 450  TRP B O   1 
ATOM   7921  C  CB  . TRP B  1 409 ? 195.222 222.192 162.478 1.00 144.09 ? 450  TRP B CB  1 
ATOM   7922  C  CG  . TRP B  1 409 ? 194.278 222.481 163.587 1.00 144.09 ? 450  TRP B CG  1 
ATOM   7923  C  CD1 . TRP B  1 409 ? 194.590 222.942 164.828 1.00 144.09 ? 450  TRP B CD1 1 
ATOM   7924  C  CD2 . TRP B  1 409 ? 192.854 222.317 163.564 1.00 144.09 ? 450  TRP B CD2 1 
ATOM   7925  N  NE1 . TRP B  1 409 ? 193.454 223.055 165.589 1.00 144.09 ? 450  TRP B NE1 1 
ATOM   7926  C  CE2 . TRP B  1 409 ? 192.375 222.683 164.834 1.00 144.09 ? 450  TRP B CE2 1 
ATOM   7927  C  CE3 . TRP B  1 409 ? 191.939 221.887 162.597 1.00 144.09 ? 450  TRP B CE3 1 
ATOM   7928  C  CZ2 . TRP B  1 409 ? 191.026 222.664 165.156 1.00 144.09 ? 450  TRP B CZ2 1 
ATOM   7929  C  CZ3 . TRP B  1 409 ? 190.597 221.852 162.926 1.00 144.09 ? 450  TRP B CZ3 1 
ATOM   7930  C  CH2 . TRP B  1 409 ? 190.155 222.241 164.195 1.00 144.09 ? 450  TRP B CH2 1 
ATOM   7931  N  N   . ASP B  1 410 ? 197.438 219.787 161.723 1.00 146.06 ? 451  ASP B N   1 
ATOM   7932  C  CA  . ASP B  1 410 ? 198.376 219.124 160.823 1.00 146.06 ? 451  ASP B CA  1 
ATOM   7933  C  C   . ASP B  1 410 ? 197.853 217.754 160.416 1.00 146.06 ? 451  ASP B C   1 
ATOM   7934  O  O   . ASP B  1 410 ? 198.190 217.248 159.340 1.00 146.06 ? 451  ASP B O   1 
ATOM   7935  C  CB  . ASP B  1 410 ? 199.758 218.999 161.465 1.00 146.06 ? 451  ASP B CB  1 
ATOM   7936  C  CG  . ASP B  1 410 ? 200.110 220.184 162.339 1.00 146.06 ? 451  ASP B CG  1 
ATOM   7937  O  OD1 . ASP B  1 410 ? 200.384 221.270 161.786 1.00 146.06 ? 451  ASP B OD1 1 
ATOM   7938  O  OD2 . ASP B  1 410 ? 200.142 220.022 163.576 1.00 146.06 ? 451  ASP B OD2 1 
ATOM   7939  N  N   . CYS B  1 411 ? 197.028 217.141 161.261 1.00 147.20 ? 452  CYS B N   1 
ATOM   7940  C  CA  . CYS B  1 411 ? 196.439 215.852 160.931 1.00 147.20 ? 452  CYS B CA  1 
ATOM   7941  C  C   . CYS B  1 411 ? 195.490 216.002 159.747 1.00 147.20 ? 452  CYS B C   1 
ATOM   7942  O  O   . CYS B  1 411 ? 194.905 217.064 159.521 1.00 147.20 ? 452  CYS B O   1 
ATOM   7943  C  CB  . CYS B  1 411 ? 195.705 215.277 162.140 1.00 147.20 ? 452  CYS B CB  1 
ATOM   7944  S  SG  . CYS B  1 411 ? 195.322 213.521 162.021 1.00 147.20 ? 452  CYS B SG  1 
ATOM   7945  N  N   . LYS B  1 412 ? 195.343 214.924 158.985 1.00 147.72 ? 453  LYS B N   1 
ATOM   7946  C  CA  . LYS B  1 412 ? 194.741 215.000 157.663 1.00 147.72 ? 453  LYS B CA  1 
ATOM   7947  C  C   . LYS B  1 412 ? 193.251 214.675 157.691 1.00 147.72 ? 453  LYS B C   1 
ATOM   7948  O  O   . LYS B  1 412 ? 192.774 213.903 158.528 1.00 147.72 ? 453  LYS B O   1 
ATOM   7949  C  CB  . LYS B  1 412 ? 195.451 214.047 156.700 1.00 147.72 ? 453  LYS B CB  1 
ATOM   7950  C  CG  . LYS B  1 412 ? 196.916 213.788 157.032 1.00 147.72 ? 453  LYS B CG  1 
ATOM   7951  C  CD  . LYS B  1 412 ? 197.753 215.057 156.950 1.00 147.72 ? 453  LYS B CD  1 
ATOM   7952  C  CE  . LYS B  1 412 ? 199.235 214.748 157.085 1.00 147.72 ? 453  LYS B CE  1 
ATOM   7953  N  NZ  . LYS B  1 412 ? 200.075 215.962 156.895 1.00 147.72 ? 453  LYS B NZ  1 
ATOM   7954  N  N   . ASN B  1 413 ? 192.522 215.279 156.750 1.00 152.70 ? 454  ASN B N   1 
ATOM   7955  C  CA  . ASN B  1 413 ? 191.139 214.919 156.434 1.00 152.70 ? 454  ASN B CA  1 
ATOM   7956  C  C   . ASN B  1 413 ? 190.209 215.085 157.639 1.00 152.70 ? 454  ASN B C   1 
ATOM   7957  O  O   . ASN B  1 413 ? 189.664 214.122 158.182 1.00 152.70 ? 454  ASN B O   1 
ATOM   7958  C  CB  . ASN B  1 413 ? 191.072 213.497 155.873 1.00 152.70 ? 454  ASN B CB  1 
ATOM   7959  C  CG  . ASN B  1 413 ? 191.699 213.389 154.500 1.00 152.70 ? 454  ASN B CG  1 
ATOM   7960  O  OD1 . ASN B  1 413 ? 191.179 213.929 153.526 1.00 152.70 ? 454  ASN B OD1 1 
ATOM   7961  N  ND2 . ASN B  1 413 ? 192.829 212.698 154.418 1.00 152.70 ? 454  ASN B ND2 1 
ATOM   7962  N  N   . TRP B  1 414 ? 190.042 216.337 158.052 1.00 153.11 ? 455  TRP B N   1 
ATOM   7963  C  CA  . TRP B  1 414 ? 189.055 216.713 159.052 1.00 153.11 ? 455  TRP B CA  1 
ATOM   7964  C  C   . TRP B  1 414 ? 187.926 217.484 158.380 1.00 153.11 ? 455  TRP B C   1 
ATOM   7965  O  O   . TRP B  1 414 ? 188.169 218.359 157.543 1.00 153.11 ? 455  TRP B O   1 
ATOM   7966  C  CB  . TRP B  1 414 ? 189.687 217.554 160.165 1.00 153.11 ? 455  TRP B CB  1 
ATOM   7967  C  CG  . TRP B  1 414 ? 190.094 218.921 159.731 1.00 153.11 ? 455  TRP B CG  1 
ATOM   7968  C  CD1 . TRP B  1 414 ? 189.400 220.080 159.914 1.00 153.11 ? 455  TRP B CD1 1 
ATOM   7969  C  CD2 . TRP B  1 414 ? 191.280 219.270 159.014 1.00 153.11 ? 455  TRP B CD2 1 
ATOM   7970  N  NE1 . TRP B  1 414 ? 190.091 221.133 159.368 1.00 153.11 ? 455  TRP B NE1 1 
ATOM   7971  C  CE2 . TRP B  1 414 ? 191.248 220.661 158.807 1.00 153.11 ? 455  TRP B CE2 1 
ATOM   7972  C  CE3 . TRP B  1 414 ? 192.370 218.541 158.530 1.00 153.11 ? 455  TRP B CE3 1 
ATOM   7973  C  CZ2 . TRP B  1 414 ? 192.262 221.337 158.139 1.00 153.11 ? 455  TRP B CZ2 1 
ATOM   7974  C  CZ3 . TRP B  1 414 ? 193.375 219.215 157.868 1.00 153.11 ? 455  TRP B CZ3 1 
ATOM   7975  C  CH2 . TRP B  1 414 ? 193.315 220.598 157.678 1.00 153.11 ? 455  TRP B CH2 1 
ATOM   7976  N  N   . GLN B  1 415 ? 186.693 217.149 158.742 1.00 150.02 ? 456  GLN B N   1 
ATOM   7977  C  CA  . GLN B  1 415 ? 185.510 217.742 158.136 1.00 150.02 ? 456  GLN B CA  1 
ATOM   7978  C  C   . GLN B  1 415 ? 184.689 218.444 159.205 1.00 150.02 ? 456  GLN B C   1 
ATOM   7979  O  O   . GLN B  1 415 ? 184.504 217.917 160.306 1.00 150.02 ? 456  GLN B O   1 
ATOM   7980  C  CB  . GLN B  1 415 ? 184.665 216.679 157.423 1.00 150.02 ? 456  GLN B CB  1 
ATOM   7981  C  CG  . GLN B  1 415 ? 184.191 215.542 158.315 1.00 150.02 ? 456  GLN B CG  1 
ATOM   7982  C  CD  . GLN B  1 415 ? 185.244 214.467 158.504 1.00 150.02 ? 456  GLN B CD  1 
ATOM   7983  O  OE1 . GLN B  1 415 ? 186.443 214.747 158.508 1.00 150.02 ? 456  GLN B OE1 1 
ATOM   7984  N  NE2 . GLN B  1 415 ? 184.799 213.226 158.658 1.00 150.02 ? 456  GLN B NE2 1 
ATOM   7985  N  N   . TRP B  1 416 ? 184.200 219.636 158.877 1.00 146.72 ? 457  TRP B N   1 
ATOM   7986  C  CA  . TRP B  1 416 ? 183.502 220.490 159.830 1.00 146.72 ? 457  TRP B CA  1 
ATOM   7987  C  C   . TRP B  1 416 ? 182.013 220.502 159.502 1.00 146.72 ? 457  TRP B C   1 
ATOM   7988  O  O   . TRP B  1 416 ? 181.587 221.149 158.542 1.00 146.72 ? 457  TRP B O   1 
ATOM   7989  C  CB  . TRP B  1 416 ? 184.079 221.904 159.802 1.00 146.72 ? 457  TRP B CB  1 
ATOM   7990  C  CG  . TRP B  1 416 ? 183.436 222.877 160.754 1.00 146.72 ? 457  TRP B CG  1 
ATOM   7991  C  CD1 . TRP B  1 416 ? 183.163 224.188 160.508 1.00 146.72 ? 457  TRP B CD1 1 
ATOM   7992  C  CD2 . TRP B  1 416 ? 183.023 222.631 162.106 1.00 146.72 ? 457  TRP B CD2 1 
ATOM   7993  N  NE1 . TRP B  1 416 ? 182.586 224.769 161.607 1.00 146.72 ? 457  TRP B NE1 1 
ATOM   7994  C  CE2 . TRP B  1 416 ? 182.493 223.836 162.604 1.00 146.72 ? 457  TRP B CE2 1 
ATOM   7995  C  CE3 . TRP B  1 416 ? 183.044 221.509 162.942 1.00 146.72 ? 457  TRP B CE3 1 
ATOM   7996  C  CZ2 . TRP B  1 416 ? 181.989 223.951 163.895 1.00 146.72 ? 457  TRP B CZ2 1 
ATOM   7997  C  CZ3 . TRP B  1 416 ? 182.541 221.626 164.220 1.00 146.72 ? 457  TRP B CZ3 1 
ATOM   7998  C  CH2 . TRP B  1 416 ? 182.021 222.838 164.686 1.00 146.72 ? 457  TRP B CH2 1 
ATOM   7999  N  N   . GLY B  1 417 ? 181.224 219.786 160.301 1.00 150.25 ? 458  GLY B N   1 
ATOM   8000  C  CA  . GLY B  1 417 ? 179.780 219.833 160.179 1.00 150.25 ? 458  GLY B CA  1 
ATOM   8001  C  C   . GLY B  1 417 ? 179.197 219.169 158.954 1.00 150.25 ? 458  GLY B C   1 
ATOM   8002  O  O   . GLY B  1 417 ? 178.032 219.419 158.632 1.00 150.25 ? 458  GLY B O   1 
ATOM   8003  N  N   . GLY B  1 418 ? 179.964 218.331 158.255 1.00 148.75 ? 459  GLY B N   1 
ATOM   8004  C  CA  . GLY B  1 418 ? 179.431 217.677 157.071 1.00 148.75 ? 459  GLY B CA  1 
ATOM   8005  C  C   . GLY B  1 418 ? 178.305 216.713 157.388 1.00 148.75 ? 459  GLY B C   1 
ATOM   8006  O  O   . GLY B  1 418 ? 177.301 216.658 156.676 1.00 148.75 ? 459  GLY B O   1 
ATOM   8007  N  N   . LEU B  1 419 ? 178.453 215.944 158.462 1.00 137.34 ? 460  LEU B N   1 
ATOM   8008  C  CA  . LEU B  1 419 ? 177.469 214.946 158.845 1.00 137.34 ? 460  LEU B CA  1 
ATOM   8009  C  C   . LEU B  1 419 ? 177.238 215.035 160.345 1.00 137.34 ? 460  LEU B C   1 
ATOM   8010  O  O   . LEU B  1 419 ? 178.102 215.497 161.093 1.00 137.34 ? 460  LEU B O   1 
ATOM   8011  C  CB  . LEU B  1 419 ? 177.931 213.536 158.451 1.00 137.34 ? 460  LEU B CB  1 
ATOM   8012  C  CG  . LEU B  1 419 ? 176.924 212.388 158.523 1.00 137.34 ? 460  LEU B CG  1 
ATOM   8013  C  CD1 . LEU B  1 419 ? 177.066 211.485 157.309 1.00 137.34 ? 460  LEU B CD1 1 
ATOM   8014  C  CD2 . LEU B  1 419 ? 177.118 211.592 159.801 1.00 137.34 ? 460  LEU B CD2 1 
ATOM   8015  N  N   . THR B  1 420 ? 176.061 214.601 160.780 1.00 138.28 ? 461  THR B N   1 
ATOM   8016  C  CA  . THR B  1 420 ? 175.711 214.597 162.192 1.00 138.28 ? 461  THR B CA  1 
ATOM   8017  C  C   . THR B  1 420 ? 175.730 213.169 162.723 1.00 138.28 ? 461  THR B C   1 
ATOM   8018  O  O   . THR B  1 420 ? 175.044 212.291 162.190 1.00 138.28 ? 461  THR B O   1 
ATOM   8019  C  CB  . THR B  1 420 ? 174.341 215.239 162.419 1.00 138.28 ? 461  THR B CB  1 
ATOM   8020  O  OG1 . THR B  1 420 ? 173.889 214.953 163.749 1.00 138.28 ? 461  THR B OG1 1 
ATOM   8021  C  CG2 . THR B  1 420 ? 173.324 214.732 161.405 1.00 138.28 ? 461  THR B CG2 1 
ATOM   8022  N  N   . CYS B  1 421 ? 176.520 212.941 163.770 1.00 144.39 ? 462  CYS B N   1 
ATOM   8023  C  CA  . CYS B  1 421 ? 176.645 211.630 164.397 1.00 144.39 ? 462  CYS B CA  1 
ATOM   8024  C  C   . CYS B  1 421 ? 175.853 211.648 165.698 1.00 144.39 ? 462  CYS B C   1 
ATOM   8025  O  O   . CYS B  1 421 ? 176.202 212.371 166.637 1.00 144.39 ? 462  CYS B O   1 
ATOM   8026  C  CB  . CYS B  1 421 ? 178.111 211.271 164.641 1.00 144.39 ? 462  CYS B CB  1 
ATOM   8027  S  SG  . CYS B  1 421 ? 179.107 212.573 165.414 1.00 144.39 ? 462  CYS B SG  1 
ATOM   8028  N  N   . ASP B  1 422 ? 174.781 210.857 165.747 1.00 143.68 ? 463  ASP B N   1 
ATOM   8029  C  CA  . ASP B  1 422 ? 173.971 210.772 166.956 1.00 143.68 ? 463  ASP B CA  1 
ATOM   8030  C  C   . ASP B  1 422 ? 174.399 209.616 167.849 1.00 143.68 ? 463  ASP B C   1 
ATOM   8031  O  O   . ASP B  1 422 ? 174.222 209.684 169.070 1.00 143.68 ? 463  ASP B O   1 
ATOM   8032  C  CB  . ASP B  1 422 ? 172.494 210.625 166.589 1.00 143.68 ? 463  ASP B CB  1 
ATOM   8033  C  CG  . ASP B  1 422 ? 172.233 209.431 165.687 1.00 143.68 ? 463  ASP B CG  1 
ATOM   8034  O  OD1 . ASP B  1 422 ? 173.210 208.802 165.228 1.00 143.68 ? 463  ASP B OD1 1 
ATOM   8035  O  OD2 . ASP B  1 422 ? 171.049 209.118 165.440 1.00 143.68 ? 463  ASP B OD2 1 
ATOM   8036  N  N   . HIS B  1 423 ? 174.953 208.554 167.260 1.00 142.49 ? 464  HIS B N   1 
ATOM   8037  C  CA  . HIS B  1 423 ? 175.334 207.382 168.040 1.00 142.49 ? 464  HIS B CA  1 
ATOM   8038  C  C   . HIS B  1 423 ? 176.436 207.714 169.037 1.00 142.49 ? 464  HIS B C   1 
ATOM   8039  O  O   . HIS B  1 423 ? 176.435 207.212 170.166 1.00 142.49 ? 464  HIS B O   1 
ATOM   8040  C  CB  . HIS B  1 423 ? 175.786 206.260 167.109 1.00 142.49 ? 464  HIS B CB  1 
ATOM   8041  C  CG  . HIS B  1 423 ? 174.746 205.837 166.120 1.00 142.49 ? 464  HIS B CG  1 
ATOM   8042  N  ND1 . HIS B  1 423 ? 174.598 206.442 164.891 1.00 142.49 ? 464  HIS B ND1 1 
ATOM   8043  C  CD2 . HIS B  1 423 ? 173.806 204.863 166.176 1.00 142.49 ? 464  HIS B CD2 1 
ATOM   8044  C  CE1 . HIS B  1 423 ? 173.610 205.863 164.234 1.00 142.49 ? 464  HIS B CE1 1 
ATOM   8045  N  NE2 . HIS B  1 423 ? 173.113 204.901 164.991 1.00 142.49 ? 464  HIS B NE2 1 
ATOM   8046  N  N   . TYR B  1 424 ? 177.382 208.554 168.636 1.00 138.28 ? 465  TYR B N   1 
ATOM   8047  C  CA  . TYR B  1 424 ? 178.582 208.828 169.414 1.00 138.28 ? 465  TYR B CA  1 
ATOM   8048  C  C   . TYR B  1 424 ? 178.534 210.242 169.972 1.00 138.28 ? 465  TYR B C   1 
ATOM   8049  O  O   . TYR B  1 424 ? 178.145 211.182 169.270 1.00 138.28 ? 465  TYR B O   1 
ATOM   8050  C  CB  . TYR B  1 424 ? 179.826 208.629 168.550 1.00 138.28 ? 465  TYR B CB  1 
ATOM   8051  C  CG  . TYR B  1 424 ? 179.695 207.460 167.607 1.00 138.28 ? 465  TYR B CG  1 
ATOM   8052  C  CD1 . TYR B  1 424 ? 179.813 206.158 168.069 1.00 138.28 ? 465  TYR B CD1 1 
ATOM   8053  C  CD2 . TYR B  1 424 ? 179.418 207.656 166.262 1.00 138.28 ? 465  TYR B CD2 1 
ATOM   8054  C  CE1 . TYR B  1 424 ? 179.687 205.085 167.215 1.00 138.28 ? 465  TYR B CE1 1 
ATOM   8055  C  CE2 . TYR B  1 424 ? 179.288 206.587 165.398 1.00 138.28 ? 465  TYR B CE2 1 
ATOM   8056  C  CZ  . TYR B  1 424 ? 179.424 205.304 165.881 1.00 138.28 ? 465  TYR B CZ  1 
ATOM   8057  O  OH  . TYR B  1 424 ? 179.293 204.233 165.028 1.00 138.28 ? 465  TYR B OH  1 
ATOM   8058  N  N   . GLU B  1 425 ? 178.931 210.384 171.231 1.00 126.48 ? 466  GLU B N   1 
ATOM   8059  C  CA  . GLU B  1 425 ? 178.893 211.663 171.926 1.00 126.48 ? 466  GLU B CA  1 
ATOM   8060  C  C   . GLU B  1 425 ? 180.146 212.475 171.597 1.00 126.48 ? 466  GLU B C   1 
ATOM   8061  O  O   . GLU B  1 425 ? 180.903 212.158 170.676 1.00 126.48 ? 466  GLU B O   1 
ATOM   8062  C  CB  . GLU B  1 425 ? 178.728 211.431 173.425 1.00 126.48 ? 466  GLU B CB  1 
ATOM   8063  C  CG  . GLU B  1 425 ? 179.877 210.667 174.058 1.00 126.48 ? 466  GLU B CG  1 
ATOM   8064  C  CD  . GLU B  1 425 ? 179.689 209.164 173.980 1.00 126.48 ? 466  GLU B CD  1 
ATOM   8065  O  OE1 . GLU B  1 425 ? 178.850 208.709 173.174 1.00 126.48 ? 466  GLU B OE1 1 
ATOM   8066  O  OE2 . GLU B  1 425 ? 180.381 208.438 174.723 1.00 126.48 ? 466  GLU B OE2 1 
ATOM   8067  N  N   . GLU B  1 426 ? 180.365 213.552 172.347 1.00 119.81 ? 467  GLU B N   1 
ATOM   8068  C  CA  . GLU B  1 426 ? 181.514 214.412 172.120 1.00 119.81 ? 467  GLU B CA  1 
ATOM   8069  C  C   . GLU B  1 426 ? 182.786 213.761 172.660 1.00 119.81 ? 467  GLU B C   1 
ATOM   8070  O  O   . GLU B  1 426 ? 182.751 212.776 173.402 1.00 119.81 ? 467  GLU B O   1 
ATOM   8071  C  CB  . GLU B  1 426 ? 181.291 215.779 172.764 1.00 119.81 ? 467  GLU B CB  1 
ATOM   8072  C  CG  . GLU B  1 426 ? 181.002 215.731 174.252 1.00 119.81 ? 467  GLU B CG  1 
ATOM   8073  C  CD  . GLU B  1 426 ? 179.526 215.570 174.556 1.00 119.81 ? 467  GLU B CD  1 
ATOM   8074  O  OE1 . GLU B  1 426 ? 178.763 215.213 173.637 1.00 119.81 ? 467  GLU B OE1 1 
ATOM   8075  O  OE2 . GLU B  1 426 ? 179.127 215.800 175.715 1.00 119.81 ? 467  GLU B OE2 1 
ATOM   8076  N  N   . ALA B  1 427 ? 183.926 214.326 172.269 1.00 114.15 ? 468  ALA B N   1 
ATOM   8077  C  CA  . ALA B  1 427 ? 185.214 213.787 172.682 1.00 114.15 ? 468  ALA B CA  1 
ATOM   8078  C  C   . ALA B  1 427 ? 185.472 214.057 174.159 1.00 114.15 ? 468  ALA B C   1 
ATOM   8079  O  O   . ALA B  1 427 ? 184.978 215.030 174.735 1.00 114.15 ? 468  ALA B O   1 
ATOM   8080  C  CB  . ALA B  1 427 ? 186.339 214.386 171.841 1.00 114.15 ? 468  ALA B CB  1 
ATOM   8081  N  N   . LYS B  1 428 ? 186.257 213.179 174.774 1.00 104.58 ? 469  LYS B N   1 
ATOM   8082  C  CA  . LYS B  1 428 ? 186.585 213.278 176.189 1.00 104.58 ? 469  LYS B CA  1 
ATOM   8083  C  C   . LYS B  1 428 ? 188.070 213.008 176.379 1.00 104.58 ? 469  LYS B C   1 
ATOM   8084  O  O   . LYS B  1 428 ? 188.587 212.011 175.865 1.00 104.58 ? 469  LYS B O   1 
ATOM   8085  C  CB  . LYS B  1 428 ? 185.765 212.281 177.009 1.00 104.58 ? 469  LYS B CB  1 
ATOM   8086  C  CG  . LYS B  1 428 ? 184.449 212.810 177.541 1.00 104.58 ? 469  LYS B CG  1 
ATOM   8087  C  CD  . LYS B  1 428 ? 183.356 212.765 176.498 1.00 104.58 ? 469  LYS B CD  1 
ATOM   8088  C  CE  . LYS B  1 428 ? 182.011 213.095 177.118 1.00 104.58 ? 469  LYS B CE  1 
ATOM   8089  N  NZ  . LYS B  1 428 ? 180.915 213.117 176.114 1.00 104.58 ? 469  LYS B NZ  1 
ATOM   8090  N  N   . ILE B  1 429 ? 188.753 213.883 177.122 1.00 94.26  ? 470  ILE B N   1 
ATOM   8091  C  CA  . ILE B  1 429 ? 190.165 213.692 177.438 1.00 94.26  ? 470  ILE B CA  1 
ATOM   8092  C  C   . ILE B  1 429 ? 190.437 214.214 178.840 1.00 94.26  ? 470  ILE B C   1 
ATOM   8093  O  O   . ILE B  1 429 ? 189.725 215.083 179.349 1.00 94.26  ? 470  ILE B O   1 
ATOM   8094  C  CB  . ILE B  1 429 ? 191.103 214.397 176.432 1.00 94.26  ? 470  ILE B CB  1 
ATOM   8095  C  CG1 . ILE B  1 429 ? 190.629 215.825 176.172 1.00 94.26  ? 470  ILE B CG1 1 
ATOM   8096  C  CG2 . ILE B  1 429 ? 191.222 213.602 175.146 1.00 94.26  ? 470  ILE B CG2 1 
ATOM   8097  C  CD1 . ILE B  1 429 ? 191.611 216.647 175.380 1.00 94.26  ? 470  ILE B CD1 1 
ATOM   8098  N  N   . THR B  1 430 ? 191.473 213.659 179.469 1.00 89.64  ? 471  THR B N   1 
ATOM   8099  C  CA  . THR B  1 430 ? 192.064 214.200 180.693 1.00 89.64  ? 471  THR B CA  1 
ATOM   8100  C  C   . THR B  1 430 ? 193.572 214.145 180.495 1.00 89.64  ? 471  THR B C   1 
ATOM   8101  O  O   . THR B  1 430 ? 194.217 213.172 180.890 1.00 89.64  ? 471  THR B O   1 
ATOM   8102  C  CB  . THR B  1 430 ? 191.639 213.413 181.916 1.00 89.64  ? 471  THR B CB  1 
ATOM   8103  O  OG1 . THR B  1 430 ? 190.213 213.320 181.947 1.00 89.64  ? 471  THR B OG1 1 
ATOM   8104  C  CG2 . THR B  1 430 ? 192.112 214.109 183.175 1.00 89.64  ? 471  THR B CG2 1 
ATOM   8105  N  N   . CYS B  1 431 ? 194.135 215.187 179.896 1.00 98.22  ? 472  CYS B N   1 
ATOM   8106  C  CA  . CYS B  1 431 ? 195.558 215.179 179.610 1.00 98.22  ? 472  CYS B CA  1 
ATOM   8107  C  C   . CYS B  1 431 ? 196.359 215.332 180.896 1.00 98.22  ? 472  CYS B C   1 
ATOM   8108  O  O   . CYS B  1 431 ? 195.835 215.716 181.943 1.00 98.22  ? 472  CYS B O   1 
ATOM   8109  C  CB  . CYS B  1 431 ? 195.926 216.302 178.639 1.00 98.22  ? 472  CYS B CB  1 
ATOM   8110  S  SG  . CYS B  1 431 ? 194.793 216.519 177.254 1.00 98.22  ? 472  CYS B SG  1 
ATOM   8111  N  N   . SER B  1 432 ? 197.646 215.016 180.808 1.00 92.74  ? 473  SER B N   1 
ATOM   8112  C  CA  . SER B  1 432 ? 198.545 215.332 181.903 1.00 92.74  ? 473  SER B CA  1 
ATOM   8113  C  C   . SER B  1 432 ? 198.620 216.844 182.083 1.00 92.74  ? 473  SER B C   1 
ATOM   8114  O  O   . SER B  1 432 ? 198.147 217.618 181.248 1.00 92.74  ? 473  SER B O   1 
ATOM   8115  C  CB  . SER B  1 432 ? 199.937 214.760 181.648 1.00 92.74  ? 473  SER B CB  1 
ATOM   8116  O  OG  . SER B  1 432 ? 200.616 215.505 180.655 1.00 92.74  ? 473  SER B OG  1 
ATOM   8117  N  N   . ALA B  1 433 ? 199.215 217.257 183.196 1.00 83.75  ? 474  ALA B N   1 
ATOM   8118  C  CA  . ALA B  1 433 ? 199.276 218.632 183.682 1.00 83.75  ? 474  ALA B CA  1 
ATOM   8119  C  C   . ALA B  1 433 ? 197.910 219.104 184.165 1.00 83.75  ? 474  ALA B C   1 
ATOM   8120  O  O   . ALA B  1 433 ? 197.794 220.252 184.607 1.00 83.75  ? 474  ALA B O   1 
ATOM   8121  C  CB  . ALA B  1 433 ? 199.818 219.629 182.644 1.00 83.75  ? 474  ALA B CB  1 
ATOM   8122  N  N   . HIS B  1 434 ? 196.870 218.274 184.081 1.00 79.95  ? 475  HIS B N   1 
ATOM   8123  C  CA  . HIS B  1 434 ? 195.628 218.576 184.780 1.00 79.95  ? 475  HIS B CA  1 
ATOM   8124  C  C   . HIS B  1 434 ? 195.856 218.590 186.283 1.00 79.95  ? 475  HIS B C   1 
ATOM   8125  O  O   . HIS B  1 434 ? 195.361 219.471 186.993 1.00 79.95  ? 475  HIS B O   1 
ATOM   8126  C  CB  . HIS B  1 434 ? 194.557 217.560 184.392 1.00 79.95  ? 475  HIS B CB  1 
ATOM   8127  C  CG  . HIS B  1 434 ? 193.416 217.478 185.355 1.00 79.95  ? 475  HIS B CG  1 
ATOM   8128  N  ND1 . HIS B  1 434 ? 192.555 218.528 185.585 1.00 79.95  ? 475  HIS B ND1 1 
ATOM   8129  C  CD2 . HIS B  1 434 ? 192.974 216.455 186.123 1.00 79.95  ? 475  HIS B CD2 1 
ATOM   8130  C  CE1 . HIS B  1 434 ? 191.642 218.162 186.466 1.00 79.95  ? 475  HIS B CE1 1 
ATOM   8131  N  NE2 . HIS B  1 434 ? 191.873 216.908 186.808 1.00 79.95  ? 475  HIS B NE2 1 
ATOM   8132  N  N   . ARG B  1 435 ? 196.609 217.612 186.786 1.00 78.80  ? 476  ARG B N   1 
ATOM   8133  C  CA  . ARG B  1 435 ? 197.157 217.646 188.141 1.00 78.80  ? 476  ARG B CA  1 
ATOM   8134  C  C   . ARG B  1 435 ? 198.579 217.103 188.037 1.00 78.80  ? 476  ARG B C   1 
ATOM   8135  O  O   . ARG B  1 435 ? 198.794 215.898 188.190 1.00 78.80  ? 476  ARG B O   1 
ATOM   8136  C  CB  . ARG B  1 435 ? 196.331 216.818 189.116 1.00 78.80  ? 476  ARG B CB  1 
ATOM   8137  C  CG  . ARG B  1 435 ? 194.875 217.212 189.248 1.00 78.80  ? 476  ARG B CG  1 
ATOM   8138  C  CD  . ARG B  1 435 ? 194.689 218.523 189.971 1.00 78.80  ? 476  ARG B CD  1 
ATOM   8139  N  NE  . ARG B  1 435 ? 193.290 218.725 190.324 1.00 78.80  ? 476  ARG B NE  1 
ATOM   8140  C  CZ  . ARG B  1 435 ? 192.453 219.500 189.648 1.00 78.80  ? 476  ARG B CZ  1 
ATOM   8141  N  NH1 . ARG B  1 435 ? 192.840 220.158 188.568 1.00 78.80  ? 476  ARG B NH1 1 
ATOM   8142  N  NH2 . ARG B  1 435 ? 191.196 219.615 190.064 1.00 78.80  ? 476  ARG B NH2 1 
ATOM   8143  N  N   . GLU B  1 436 ? 199.546 217.981 187.783 1.00 75.92  ? 477  GLU B N   1 
ATOM   8144  C  CA  . GLU B  1 436 ? 200.926 217.543 187.628 1.00 75.92  ? 477  GLU B CA  1 
ATOM   8145  C  C   . GLU B  1 436 ? 201.696 217.832 188.903 1.00 75.92  ? 477  GLU B C   1 
ATOM   8146  O  O   . GLU B  1 436 ? 201.932 219.005 189.226 1.00 75.92  ? 477  GLU B O   1 
ATOM   8147  C  CB  . GLU B  1 436 ? 201.595 218.228 186.441 1.00 75.92  ? 477  GLU B CB  1 
ATOM   8148  C  CG  . GLU B  1 436 ? 203.095 218.006 186.388 1.00 75.92  ? 477  GLU B CG  1 
ATOM   8149  C  CD  . GLU B  1 436 ? 203.615 217.856 184.975 1.00 75.92  ? 477  GLU B CD  1 
ATOM   8150  O  OE1 . GLU B  1 436 ? 203.293 218.715 184.130 1.00 75.92  ? 477  GLU B OE1 1 
ATOM   8151  O  OE2 . GLU B  1 436 ? 204.343 216.877 184.706 1.00 75.92  ? 477  GLU B OE2 1 
ATOM   8152  N  N   . PRO B  1 437 ? 202.111 216.816 189.644 1.00 63.22  ? 478  PRO B N   1 
ATOM   8153  C  CA  . PRO B  1 437 ? 202.805 217.048 190.909 1.00 63.22  ? 478  PRO B CA  1 
ATOM   8154  C  C   . PRO B  1 437 ? 204.293 217.285 190.728 1.00 63.22  ? 478  PRO B C   1 
ATOM   8155  O  O   . PRO B  1 437 ? 204.929 216.784 189.801 1.00 63.22  ? 478  PRO B O   1 
ATOM   8156  C  CB  . PRO B  1 437 ? 202.553 215.742 191.669 1.00 63.22  ? 478  PRO B CB  1 
ATOM   8157  C  CG  . PRO B  1 437 ? 202.491 214.721 190.597 1.00 63.22  ? 478  PRO B CG  1 
ATOM   8158  C  CD  . PRO B  1 437 ? 201.910 215.384 189.379 1.00 63.22  ? 478  PRO B CD  1 
ATOM   8159  N  N   . ARG B  1 438 ? 204.843 218.073 191.645 1.00 65.92  ? 479  ARG B N   1 
ATOM   8160  C  CA  . ARG B  1 438 ? 206.277 218.288 191.735 1.00 65.92  ? 479  ARG B CA  1 
ATOM   8161  C  C   . ARG B  1 438 ? 206.681 218.290 193.200 1.00 65.92  ? 479  ARG B C   1 
ATOM   8162  O  O   . ARG B  1 438 ? 205.849 218.449 194.095 1.00 65.92  ? 479  ARG B O   1 
ATOM   8163  C  CB  . ARG B  1 438 ? 206.712 219.602 191.079 1.00 65.92  ? 479  ARG B CB  1 
ATOM   8164  C  CG  . ARG B  1 438 ? 206.588 220.812 191.986 1.00 65.92  ? 479  ARG B CG  1 
ATOM   8165  C  CD  . ARG B  1 438 ? 207.278 222.024 191.383 1.00 65.92  ? 479  ARG B CD  1 
ATOM   8166  N  NE  . ARG B  1 438 ? 207.095 223.218 192.197 1.00 65.92  ? 479  ARG B NE  1 
ATOM   8167  C  CZ  . ARG B  1 438 ? 207.545 224.421 191.869 1.00 65.92  ? 479  ARG B CZ  1 
ATOM   8168  N  NH1 . ARG B  1 438 ? 208.225 224.624 190.754 1.00 65.92  ? 479  ARG B NH1 1 
ATOM   8169  N  NH2 . ARG B  1 438 ? 207.310 225.445 192.684 1.00 65.92  ? 479  ARG B NH2 1 
ATOM   8170  N  N   . LEU B  1 439 ? 207.974 218.103 193.440 1.00 64.18  ? 480  LEU B N   1 
ATOM   8171  C  CA  . LEU B  1 439 ? 208.509 218.043 194.793 1.00 64.18  ? 480  LEU B CA  1 
ATOM   8172  C  C   . LEU B  1 439 ? 209.685 218.999 194.894 1.00 64.18  ? 480  LEU B C   1 
ATOM   8173  O  O   . LEU B  1 439 ? 210.601 218.947 194.067 1.00 64.18  ? 480  LEU B O   1 
ATOM   8174  C  CB  . LEU B  1 439 ? 208.938 216.618 195.143 1.00 64.18  ? 480  LEU B CB  1 
ATOM   8175  C  CG  . LEU B  1 439 ? 208.596 216.137 196.549 1.00 64.18  ? 480  LEU B CG  1 
ATOM   8176  C  CD1 . LEU B  1 439 ? 207.095 216.071 196.708 1.00 64.18  ? 480  LEU B CD1 1 
ATOM   8177  C  CD2 . LEU B  1 439 ? 209.209 214.782 196.797 1.00 64.18  ? 480  LEU B CD2 1 
ATOM   8178  N  N   . VAL B  1 440 ? 209.659 219.874 195.900 1.00 63.71  ? 481  VAL B N   1 
ATOM   8179  C  CA  . VAL B  1 440 ? 210.733 220.828 196.129 1.00 63.71  ? 481  VAL B CA  1 
ATOM   8180  C  C   . VAL B  1 440 ? 210.859 221.066 197.625 1.00 63.71  ? 481  VAL B C   1 
ATOM   8181  O  O   . VAL B  1 440 ? 209.931 220.819 198.398 1.00 63.71  ? 481  VAL B O   1 
ATOM   8182  C  CB  . VAL B  1 440 ? 210.493 222.163 195.392 1.00 63.71  ? 481  VAL B CB  1 
ATOM   8183  C  CG1 . VAL B  1 440 ? 209.463 222.997 196.131 1.00 63.71  ? 481  VAL B CG1 1 
ATOM   8184  C  CG2 . VAL B  1 440 ? 211.798 222.923 195.209 1.00 63.71  ? 481  VAL B CG2 1 
ATOM   8185  N  N   . GLY B  1 441 ? 212.027 221.554 198.029 1.00 67.20  ? 482  GLY B N   1 
ATOM   8186  C  CA  . GLY B  1 441 ? 212.294 221.848 199.419 1.00 67.20  ? 482  GLY B CA  1 
ATOM   8187  C  C   . GLY B  1 441 ? 213.098 220.806 200.158 1.00 67.20  ? 482  GLY B C   1 
ATOM   8188  O  O   . GLY B  1 441 ? 213.267 220.930 201.377 1.00 67.20  ? 482  GLY B O   1 
ATOM   8189  N  N   . GLY B  1 442 ? 213.597 219.785 199.468 1.00 69.67  ? 483  GLY B N   1 
ATOM   8190  C  CA  . GLY B  1 442 ? 214.390 218.760 200.112 1.00 69.67  ? 483  GLY B CA  1 
ATOM   8191  C  C   . GLY B  1 442 ? 215.774 218.625 199.516 1.00 69.67  ? 483  GLY B C   1 
ATOM   8192  O  O   . GLY B  1 442 ? 215.926 218.596 198.291 1.00 69.67  ? 483  GLY B O   1 
ATOM   8193  N  N   . ASP B  1 443 ? 216.793 218.554 200.374 1.00 71.65  ? 484  ASP B N   1 
ATOM   8194  C  CA  . ASP B  1 443 ? 218.159 218.382 199.890 1.00 71.65  ? 484  ASP B CA  1 
ATOM   8195  C  C   . ASP B  1 443 ? 218.318 217.045 199.177 1.00 71.65  ? 484  ASP B C   1 
ATOM   8196  O  O   . ASP B  1 443 ? 218.919 216.967 198.100 1.00 71.65  ? 484  ASP B O   1 
ATOM   8197  C  CB  . ASP B  1 443 ? 219.140 218.496 201.057 1.00 71.65  ? 484  ASP B CB  1 
ATOM   8198  C  CG  . ASP B  1 443 ? 220.583 218.641 200.603 1.00 71.65  ? 484  ASP B CG  1 
ATOM   8199  O  OD1 . ASP B  1 443 ? 220.887 218.353 199.427 1.00 71.65  ? 484  ASP B OD1 1 
ATOM   8200  O  OD2 . ASP B  1 443 ? 221.423 219.047 201.433 1.00 71.65  ? 484  ASP B OD2 1 
ATOM   8201  N  N   . ILE B  1 444 ? 217.782 215.981 199.763 1.00 66.78  ? 485  ILE B N   1 
ATOM   8202  C  CA  . ILE B  1 444 ? 217.852 214.648 199.173 1.00 66.78  ? 485  ILE B CA  1 
ATOM   8203  C  C   . ILE B  1 444 ? 216.865 214.557 198.017 1.00 66.78  ? 485  ILE B C   1 
ATOM   8204  O  O   . ILE B  1 444 ? 215.755 215.097 198.107 1.00 66.78  ? 485  ILE B O   1 
ATOM   8205  C  CB  . ILE B  1 444 ? 217.567 213.570 200.225 1.00 66.78  ? 485  ILE B CB  1 
ATOM   8206  C  CG1 . ILE B  1 444 ? 216.301 213.929 200.999 1.00 66.78  ? 485  ILE B CG1 1 
ATOM   8207  C  CG2 . ILE B  1 444 ? 218.747 213.444 201.165 1.00 66.78  ? 485  ILE B CG2 1 
ATOM   8208  C  CD1 . ILE B  1 444 ? 216.069 213.092 202.225 1.00 66.78  ? 485  ILE B CD1 1 
ATOM   8209  N  N   . PRO B  1 445 ? 217.216 213.893 196.922 1.00 66.94  ? 486  PRO B N   1 
ATOM   8210  C  CA  . PRO B  1 445 ? 216.268 213.750 195.816 1.00 66.94  ? 486  PRO B CA  1 
ATOM   8211  C  C   . PRO B  1 445 ? 215.103 212.855 196.200 1.00 66.94  ? 486  PRO B C   1 
ATOM   8212  O  O   . PRO B  1 445 ? 215.184 212.037 197.118 1.00 66.94  ? 486  PRO B O   1 
ATOM   8213  C  CB  . PRO B  1 445 ? 217.110 213.121 194.701 1.00 66.94  ? 486  PRO B CB  1 
ATOM   8214  C  CG  . PRO B  1 445 ? 218.212 212.435 195.408 1.00 66.94  ? 486  PRO B CG  1 
ATOM   8215  C  CD  . PRO B  1 445 ? 218.512 213.263 196.624 1.00 66.94  ? 486  PRO B CD  1 
ATOM   8216  N  N   . CYS B  1 446 ? 213.996 213.041 195.482 1.00 73.05  ? 487  CYS B N   1 
ATOM   8217  C  CA  . CYS B  1 446 ? 212.790 212.232 195.655 1.00 73.05  ? 487  CYS B CA  1 
ATOM   8218  C  C   . CYS B  1 446 ? 212.277 212.285 197.091 1.00 73.05  ? 487  CYS B C   1 
ATOM   8219  O  O   . CYS B  1 446 ? 211.835 211.279 197.649 1.00 73.05  ? 487  CYS B O   1 
ATOM   8220  C  CB  . CYS B  1 446 ? 213.029 210.788 195.214 1.00 73.05  ? 487  CYS B CB  1 
ATOM   8221  S  SG  . CYS B  1 446 ? 212.798 210.513 193.449 1.00 73.05  ? 487  CYS B SG  1 
ATOM   8222  N  N   . SER B  1 447 ? 212.339 213.469 197.694 1.00 69.39  ? 488  SER B N   1 
ATOM   8223  C  CA  . SER B  1 447 ? 211.784 213.687 199.021 1.00 69.39  ? 488  SER B CA  1 
ATOM   8224  C  C   . SER B  1 447 ? 211.690 215.185 199.264 1.00 69.39  ? 488  SER B C   1 
ATOM   8225  O  O   . SER B  1 447 ? 212.633 215.922 198.971 1.00 69.39  ? 488  SER B O   1 
ATOM   8226  C  CB  . SER B  1 447 ? 212.638 213.022 200.104 1.00 69.39  ? 488  SER B CB  1 
ATOM   8227  O  OG  . SER B  1 447 ? 211.998 213.099 201.364 1.00 69.39  ? 488  SER B OG  1 
ATOM   8228  N  N   . GLY B  1 448 ? 210.555 215.628 199.785 1.00 66.03  ? 489  GLY B N   1 
ATOM   8229  C  CA  . GLY B  1 448 ? 210.382 217.032 200.087 1.00 66.03  ? 489  GLY B CA  1 
ATOM   8230  C  C   . GLY B  1 448 ? 208.916 217.419 200.122 1.00 66.03  ? 489  GLY B C   1 
ATOM   8231  O  O   . GLY B  1 448 ? 208.029 216.574 200.222 1.00 66.03  ? 489  GLY B O   1 
ATOM   8232  N  N   . ARG B  1 449 ? 208.693 218.729 200.058 1.00 67.50  ? 490  ARG B N   1 
ATOM   8233  C  CA  . ARG B  1 449 ? 207.349 219.285 200.061 1.00 67.50  ? 490  ARG B CA  1 
ATOM   8234  C  C   . ARG B  1 449 ? 206.680 219.094 198.703 1.00 67.50  ? 490  ARG B C   1 
ATOM   8235  O  O   . ARG B  1 449 ? 207.339 219.056 197.661 1.00 67.50  ? 490  ARG B O   1 
ATOM   8236  C  CB  . ARG B  1 449 ? 207.395 220.771 200.413 1.00 67.50  ? 490  ARG B CB  1 
ATOM   8237  C  CG  . ARG B  1 449 ? 206.040 221.418 200.597 1.00 67.50  ? 490  ARG B CG  1 
ATOM   8238  C  CD  . ARG B  1 449 ? 206.172 222.911 200.782 1.00 67.50  ? 490  ARG B CD  1 
ATOM   8239  N  NE  . ARG B  1 449 ? 206.639 223.566 199.570 1.00 67.50  ? 490  ARG B NE  1 
ATOM   8240  C  CZ  . ARG B  1 449 ? 207.123 224.798 199.530 1.00 67.50  ? 490  ARG B CZ  1 
ATOM   8241  N  NH1 . ARG B  1 449 ? 207.225 225.534 200.623 1.00 67.50  ? 490  ARG B NH1 1 
ATOM   8242  N  NH2 . ARG B  1 449 ? 207.517 225.303 198.365 1.00 67.50  ? 490  ARG B NH2 1 
ATOM   8243  N  N   . VAL B  1 450 ? 205.351 218.993 198.722 1.00 62.32  ? 491  VAL B N   1 
ATOM   8244  C  CA  . VAL B  1 450 ? 204.553 218.728 197.531 1.00 62.32  ? 491  VAL B CA  1 
ATOM   8245  C  C   . VAL B  1 450 ? 203.828 219.995 197.109 1.00 62.32  ? 491  VAL B C   1 
ATOM   8246  O  O   . VAL B  1 450 ? 203.230 220.690 197.937 1.00 62.32  ? 491  VAL B O   1 
ATOM   8247  C  CB  . VAL B  1 450 ? 203.554 217.585 197.781 1.00 62.32  ? 491  VAL B CB  1 
ATOM   8248  C  CG1 . VAL B  1 450 ? 202.811 217.818 199.067 1.00 62.32  ? 491  VAL B CG1 1 
ATOM   8249  C  CG2 . VAL B  1 450 ? 202.578 217.489 196.637 1.00 62.32  ? 491  VAL B CG2 1 
ATOM   8250  N  N   . GLU B  1 451 ? 203.885 220.301 195.812 1.00 67.81  ? 492  GLU B N   1 
ATOM   8251  C  CA  . GLU B  1 451 ? 203.160 221.432 195.227 1.00 67.81  ? 492  GLU B CA  1 
ATOM   8252  C  C   . GLU B  1 451 ? 202.403 220.921 194.004 1.00 67.81  ? 492  GLU B C   1 
ATOM   8253  O  O   . GLU B  1 451 ? 202.923 220.941 192.886 1.00 67.81  ? 492  GLU B O   1 
ATOM   8254  C  CB  . GLU B  1 451 ? 204.098 222.572 194.863 1.00 67.81  ? 492  GLU B CB  1 
ATOM   8255  C  CG  . GLU B  1 451 ? 204.522 223.427 196.032 1.00 67.81  ? 492  GLU B CG  1 
ATOM   8256  C  CD  . GLU B  1 451 ? 205.514 224.493 195.629 1.00 67.81  ? 492  GLU B CD  1 
ATOM   8257  O  OE1 . GLU B  1 451 ? 206.042 224.413 194.502 1.00 67.81  ? 492  GLU B OE1 1 
ATOM   8258  O  OE2 . GLU B  1 451 ? 205.762 225.413 196.435 1.00 67.81  ? 492  GLU B OE2 1 
ATOM   8259  N  N   . VAL B  1 452 ? 201.170 220.470 194.221 1.00 67.16  ? 493  VAL B N   1 
ATOM   8260  C  CA  . VAL B  1 452 ? 200.335 220.020 193.117 1.00 67.16  ? 493  VAL B CA  1 
ATOM   8261  C  C   . VAL B  1 452 ? 199.908 221.223 192.292 1.00 67.16  ? 493  VAL B C   1 
ATOM   8262  O  O   . VAL B  1 452 ? 199.576 222.282 192.838 1.00 67.16  ? 493  VAL B O   1 
ATOM   8263  C  CB  . VAL B  1 452 ? 199.119 219.247 193.643 1.00 67.16  ? 493  VAL B CB  1 
ATOM   8264  C  CG1 . VAL B  1 452 ? 198.304 218.704 192.489 1.00 67.16  ? 493  VAL B CG1 1 
ATOM   8265  C  CG2 . VAL B  1 452 ? 199.566 218.127 194.548 1.00 67.16  ? 493  VAL B CG2 1 
ATOM   8266  N  N   . LYS B  1 453 ? 199.926 221.076 190.975 1.00 72.37  ? 494  LYS B N   1 
ATOM   8267  C  CA  . LYS B  1 453 ? 199.536 222.157 190.087 1.00 72.37  ? 494  LYS B CA  1 
ATOM   8268  C  C   . LYS B  1 453 ? 198.237 221.821 189.365 1.00 72.37  ? 494  LYS B C   1 
ATOM   8269  O  O   . LYS B  1 453 ? 197.950 220.660 189.063 1.00 72.37  ? 494  LYS B O   1 
ATOM   8270  C  CB  . LYS B  1 453 ? 200.640 222.454 189.069 1.00 72.37  ? 494  LYS B CB  1 
ATOM   8271  C  CG  . LYS B  1 453 ? 200.648 221.541 187.859 1.00 72.37  ? 494  LYS B CG  1 
ATOM   8272  C  CD  . LYS B  1 453 ? 201.865 221.774 186.983 1.00 72.37  ? 494  LYS B CD  1 
ATOM   8273  C  CE  . LYS B  1 453 ? 201.889 223.179 186.423 1.00 72.37  ? 494  LYS B CE  1 
ATOM   8274  N  NZ  . LYS B  1 453 ? 203.034 223.372 185.497 1.00 72.37  ? 494  LYS B NZ  1 
ATOM   8275  N  N   . HIS B  1 454 ? 197.440 222.853 189.120 1.00 70.22  ? 495  HIS B N   1 
ATOM   8276  C  CA  . HIS B  1 454 ? 196.282 222.785 188.241 1.00 70.22  ? 495  HIS B CA  1 
ATOM   8277  C  C   . HIS B  1 454 ? 196.596 223.608 187.006 1.00 70.22  ? 495  HIS B C   1 
ATOM   8278  O  O   . HIS B  1 454 ? 196.849 224.812 187.112 1.00 70.22  ? 495  HIS B O   1 
ATOM   8279  C  CB  . HIS B  1 454 ? 195.022 223.321 188.918 1.00 70.22  ? 495  HIS B CB  1 
ATOM   8280  C  CG  . HIS B  1 454 ? 194.747 222.735 190.265 1.00 70.22  ? 495  HIS B CG  1 
ATOM   8281  N  ND1 . HIS B  1 454 ? 193.544 222.144 190.580 1.00 70.22  ? 495  HIS B ND1 1 
ATOM   8282  C  CD2 . HIS B  1 454 ? 195.527 222.608 191.363 1.00 70.22  ? 495  HIS B CD2 1 
ATOM   8283  C  CE1 . HIS B  1 454 ? 193.582 221.708 191.826 1.00 70.22  ? 495  HIS B CE1 1 
ATOM   8284  N  NE2 . HIS B  1 454 ? 194.775 221.977 192.324 1.00 70.22  ? 495  HIS B NE2 1 
ATOM   8285  N  N   . GLY B  1 455 ? 196.577 222.969 185.845 1.00 75.35  ? 496  GLY B N   1 
ATOM   8286  C  CA  . GLY B  1 455 ? 196.873 223.694 184.630 1.00 75.35  ? 496  GLY B CA  1 
ATOM   8287  C  C   . GLY B  1 455 ? 198.270 224.277 184.632 1.00 75.35  ? 496  GLY B C   1 
ATOM   8288  O  O   . GLY B  1 455 ? 199.255 223.550 184.478 1.00 75.35  ? 496  GLY B O   1 
ATOM   8289  N  N   . ASP B  1 456 ? 198.365 225.596 184.800 1.00 80.71  ? 497  ASP B N   1 
ATOM   8290  C  CA  . ASP B  1 456 ? 199.640 226.295 184.726 1.00 80.71  ? 497  ASP B CA  1 
ATOM   8291  C  C   . ASP B  1 456 ? 199.950 227.116 185.971 1.00 80.71  ? 497  ASP B C   1 
ATOM   8292  O  O   . ASP B  1 456 ? 200.898 227.908 185.952 1.00 80.71  ? 497  ASP B O   1 
ATOM   8293  C  CB  . ASP B  1 456 ? 199.666 227.193 183.488 1.00 80.71  ? 497  ASP B CB  1 
ATOM   8294  C  CG  . ASP B  1 456 ? 199.242 226.460 182.234 1.00 80.71  ? 497  ASP B CG  1 
ATOM   8295  O  OD1 . ASP B  1 456 ? 199.621 225.281 182.078 1.00 80.71  ? 497  ASP B OD1 1 
ATOM   8296  O  OD2 . ASP B  1 456 ? 198.523 227.059 181.408 1.00 80.71  ? 497  ASP B OD2 1 
ATOM   8297  N  N   . THR B  1 457 ? 199.188 226.957 187.047 1.00 74.26  ? 498  THR B N   1 
ATOM   8298  C  CA  . THR B  1 457 ? 199.416 227.700 188.278 1.00 74.26  ? 498  THR B CA  1 
ATOM   8299  C  C   . THR B  1 457 ? 199.812 226.744 189.393 1.00 74.26  ? 498  THR B C   1 
ATOM   8300  O  O   . THR B  1 457 ? 199.080 225.796 189.694 1.00 74.26  ? 498  THR B O   1 
ATOM   8301  C  CB  . THR B  1 457 ? 198.170 228.484 188.682 1.00 74.26  ? 498  THR B CB  1 
ATOM   8302  O  OG1 . THR B  1 457 ? 197.089 227.572 188.896 1.00 74.26  ? 498  THR B OG1 1 
ATOM   8303  C  CG2 . THR B  1 457 ? 197.790 229.466 187.589 1.00 74.26  ? 498  THR B CG2 1 
ATOM   8304  N  N   . TRP B  1 458 ? 200.957 227.008 190.014 1.00 70.31  ? 499  TRP B N   1 
ATOM   8305  C  CA  . TRP B  1 458 ? 201.486 226.157 191.069 1.00 70.31  ? 499  TRP B CA  1 
ATOM   8306  C  C   . TRP B  1 458 ? 200.868 226.551 192.403 1.00 70.31  ? 499  TRP B C   1 
ATOM   8307  O  O   . TRP B  1 458 ? 200.599 227.731 192.644 1.00 70.31  ? 499  TRP B O   1 
ATOM   8308  C  CB  . TRP B  1 458 ? 203.006 226.281 191.143 1.00 70.31  ? 499  TRP B CB  1 
ATOM   8309  C  CG  . TRP B  1 458 ? 203.726 225.757 189.943 1.00 70.31  ? 499  TRP B CG  1 
ATOM   8310  C  CD1 . TRP B  1 458 ? 204.247 226.491 188.922 1.00 70.31  ? 499  TRP B CD1 1 
ATOM   8311  C  CD2 . TRP B  1 458 ? 204.020 224.389 189.645 1.00 70.31  ? 499  TRP B CD2 1 
ATOM   8312  N  NE1 . TRP B  1 458 ? 204.842 225.665 188.001 1.00 70.31  ? 499  TRP B NE1 1 
ATOM   8313  C  CE2 . TRP B  1 458 ? 204.716 224.369 188.423 1.00 70.31  ? 499  TRP B CE2 1 
ATOM   8314  C  CE3 . TRP B  1 458 ? 203.762 223.180 190.291 1.00 70.31  ? 499  TRP B CE3 1 
ATOM   8315  C  CZ2 . TRP B  1 458 ? 205.155 223.190 187.835 1.00 70.31  ? 499  TRP B CZ2 1 
ATOM   8316  C  CZ3 . TRP B  1 458 ? 204.195 222.012 189.703 1.00 70.31  ? 499  TRP B CZ3 1 
ATOM   8317  C  CH2 . TRP B  1 458 ? 204.888 222.024 188.491 1.00 70.31  ? 499  TRP B CH2 1 
ATOM   8318  N  N   . GLY B  1 459 ? 200.649 225.565 193.267 1.00 73.20  ? 500  GLY B N   1 
ATOM   8319  C  CA  . GLY B  1 459 ? 200.119 225.829 194.591 1.00 73.20  ? 500  GLY B CA  1 
ATOM   8320  C  C   . GLY B  1 459 ? 200.435 224.690 195.535 1.00 73.20  ? 500  GLY B C   1 
ATOM   8321  O  O   . GLY B  1 459 ? 201.007 223.671 195.142 1.00 73.20  ? 500  GLY B O   1 
ATOM   8322  N  N   . SER B  1 460 ? 200.053 224.875 196.794 1.00 71.69  ? 501  SER B N   1 
ATOM   8323  C  CA  . SER B  1 460 ? 200.289 223.866 197.811 1.00 71.69  ? 501  SER B CA  1 
ATOM   8324  C  C   . SER B  1 460 ? 199.054 222.993 198.002 1.00 71.69  ? 501  SER B C   1 
ATOM   8325  O  O   . SER B  1 460 ? 198.062 223.103 197.279 1.00 71.69  ? 501  SER B O   1 
ATOM   8326  C  CB  . SER B  1 460 ? 200.684 224.518 199.130 1.00 71.69  ? 501  SER B CB  1 
ATOM   8327  O  OG  . SER B  1 460 ? 200.460 223.619 200.197 1.00 71.69  ? 501  SER B OG  1 
ATOM   8328  N  N   . ILE B  1 461 ? 199.116 222.106 198.992 1.00 64.62  ? 502  ILE B N   1 
ATOM   8329  C  CA  . ILE B  1 461 ? 197.996 221.255 199.375 1.00 64.62  ? 502  ILE B CA  1 
ATOM   8330  C  C   . ILE B  1 461 ? 197.834 221.329 200.883 1.00 64.62  ? 502  ILE B C   1 
ATOM   8331  O  O   . ILE B  1 461 ? 198.812 221.176 201.622 1.00 64.62  ? 502  ILE B O   1 
ATOM   8332  C  CB  . ILE B  1 461 ? 198.205 219.800 198.927 1.00 64.62  ? 502  ILE B CB  1 
ATOM   8333  C  CG1 . ILE B  1 461 ? 198.130 219.693 197.406 1.00 64.62  ? 502  ILE B CG1 1 
ATOM   8334  C  CG2 . ILE B  1 461 ? 197.177 218.898 199.573 1.00 64.62  ? 502  ILE B CG2 1 
ATOM   8335  C  CD1 . ILE B  1 461 ? 196.776 220.019 196.835 1.00 64.62  ? 502  ILE B CD1 1 
ATOM   8336  N  N   . CYS B  1 462 ? 196.606 221.559 201.337 1.00 73.36  ? 503  CYS B N   1 
ATOM   8337  C  CA  . CYS B  1 462 ? 196.341 221.597 202.766 1.00 73.36  ? 503  CYS B CA  1 
ATOM   8338  C  C   . CYS B  1 462 ? 196.505 220.213 203.380 1.00 73.36  ? 503  CYS B C   1 
ATOM   8339  O  O   . CYS B  1 462 ? 196.397 219.190 202.701 1.00 73.36  ? 503  CYS B O   1 
ATOM   8340  C  CB  . CYS B  1 462 ? 194.935 222.122 203.042 1.00 73.36  ? 503  CYS B CB  1 
ATOM   8341  S  SG  . CYS B  1 462 ? 194.614 222.475 204.787 1.00 73.36  ? 503  CYS B SG  1 
ATOM   8342  N  N   . ASP B  1 463 ? 196.770 220.193 204.687 1.00 77.19  ? 504  ASP B N   1 
ATOM   8343  C  CA  . ASP B  1 463 ? 197.067 218.936 205.364 1.00 77.19  ? 504  ASP B CA  1 
ATOM   8344  C  C   . ASP B  1 463 ? 195.878 217.989 205.347 1.00 77.19  ? 504  ASP B C   1 
ATOM   8345  O  O   . ASP B  1 463 ? 196.038 216.794 205.079 1.00 77.19  ? 504  ASP B O   1 
ATOM   8346  C  CB  . ASP B  1 463 ? 197.507 219.207 206.799 1.00 77.19  ? 504  ASP B CB  1 
ATOM   8347  C  CG  . ASP B  1 463 ? 198.790 218.495 207.151 1.00 77.19  ? 504  ASP B CG  1 
ATOM   8348  O  OD1 . ASP B  1 463 ? 199.154 217.560 206.415 1.00 77.19  ? 504  ASP B OD1 1 
ATOM   8349  O  OD2 . ASP B  1 463 ? 199.437 218.872 208.152 1.00 77.19  ? 504  ASP B OD2 1 
ATOM   8350  N  N   . SER B  1 464 ? 194.679 218.495 205.634 1.00 78.45  ? 505  SER B N   1 
ATOM   8351  C  CA  . SER B  1 464 ? 193.514 217.620 205.675 1.00 78.45  ? 505  SER B CA  1 
ATOM   8352  C  C   . SER B  1 464 ? 193.188 217.078 204.291 1.00 78.45  ? 505  SER B C   1 
ATOM   8353  O  O   . SER B  1 464 ? 192.589 216.005 204.160 1.00 78.45  ? 505  SER B O   1 
ATOM   8354  C  CB  . SER B  1 464 ? 192.314 218.367 206.257 1.00 78.45  ? 505  SER B CB  1 
ATOM   8355  O  OG  . SER B  1 464 ? 191.155 217.551 206.261 1.00 78.45  ? 505  SER B OG  1 
ATOM   8356  N  N   . ASP B  1 465 ? 193.588 217.801 203.247 1.00 77.23  ? 506  ASP B N   1 
ATOM   8357  C  CA  . ASP B  1 465 ? 193.208 217.429 201.890 1.00 77.23  ? 506  ASP B CA  1 
ATOM   8358  C  C   . ASP B  1 465 ? 193.893 216.143 201.447 1.00 77.23  ? 506  ASP B C   1 
ATOM   8359  O  O   . ASP B  1 465 ? 193.285 215.314 200.762 1.00 77.23  ? 506  ASP B O   1 
ATOM   8360  C  CB  . ASP B  1 465 ? 193.547 218.569 200.935 1.00 77.23  ? 506  ASP B CB  1 
ATOM   8361  C  CG  . ASP B  1 465 ? 192.317 219.256 200.392 1.00 77.23  ? 506  ASP B CG  1 
ATOM   8362  O  OD1 . ASP B  1 465 ? 191.199 218.776 200.663 1.00 77.23  ? 506  ASP B OD1 1 
ATOM   8363  O  OD2 . ASP B  1 465 ? 192.470 220.284 199.703 1.00 77.23  ? 506  ASP B OD2 1 
ATOM   8364  N  N   . PHE B  1 466 ? 195.154 215.962 201.820 1.00 68.84  ? 507  PHE B N   1 
ATOM   8365  C  CA  . PHE B  1 466 ? 195.942 214.859 201.295 1.00 68.84  ? 507  PHE B CA  1 
ATOM   8366  C  C   . PHE B  1 466 ? 195.563 213.543 201.965 1.00 68.84  ? 507  PHE B C   1 
ATOM   8367  O  O   . PHE B  1 466 ? 195.028 213.514 203.076 1.00 68.84  ? 507  PHE B O   1 
ATOM   8368  C  CB  . PHE B  1 466 ? 197.427 215.139 201.493 1.00 68.84  ? 507  PHE B CB  1 
ATOM   8369  C  CG  . PHE B  1 466 ? 198.296 214.512 200.463 1.00 68.84  ? 507  PHE B CG  1 
ATOM   8370  C  CD1 . PHE B  1 466 ? 198.010 214.662 199.124 1.00 68.84  ? 507  PHE B CD1 1 
ATOM   8371  C  CD2 . PHE B  1 466 ? 199.397 213.771 200.829 1.00 68.84  ? 507  PHE B CD2 1 
ATOM   8372  C  CE1 . PHE B  1 466 ? 198.809 214.087 198.163 1.00 68.84  ? 507  PHE B CE1 1 
ATOM   8373  C  CE2 . PHE B  1 466 ? 200.201 213.193 199.873 1.00 68.84  ? 507  PHE B CE2 1 
ATOM   8374  C  CZ  . PHE B  1 466 ? 199.905 213.350 198.537 1.00 68.84  ? 507  PHE B CZ  1 
ATOM   8375  N  N   . SER B  1 467 ? 195.850 212.443 201.272 1.00 74.03  ? 508  SER B N   1 
ATOM   8376  C  CA  . SER B  1 467 ? 195.568 211.104 201.766 1.00 74.03  ? 508  SER B CA  1 
ATOM   8377  C  C   . SER B  1 467 ? 196.769 210.205 201.511 1.00 74.03  ? 508  SER B C   1 
ATOM   8378  O  O   . SER B  1 467 ? 197.599 210.475 200.640 1.00 74.03  ? 508  SER B O   1 
ATOM   8379  C  CB  . SER B  1 467 ? 194.325 210.505 201.101 1.00 74.03  ? 508  SER B CB  1 
ATOM   8380  O  OG  . SER B  1 467 ? 193.161 211.227 201.454 1.00 74.03  ? 508  SER B OG  1 
ATOM   8381  N  N   . LEU B  1 468 ? 196.852 209.123 202.287 1.00 73.77  ? 509  LEU B N   1 
ATOM   8382  C  CA  . LEU B  1 468 ? 197.964 208.193 202.127 1.00 73.77  ? 509  LEU B CA  1 
ATOM   8383  C  C   . LEU B  1 468 ? 197.948 207.552 200.749 1.00 73.77  ? 509  LEU B C   1 
ATOM   8384  O  O   . LEU B  1 468 ? 199.002 207.363 200.132 1.00 73.77  ? 509  LEU B O   1 
ATOM   8385  C  CB  . LEU B  1 468 ? 197.926 207.128 203.220 1.00 73.77  ? 509  LEU B CB  1 
ATOM   8386  C  CG  . LEU B  1 468 ? 199.138 206.198 203.265 1.00 73.77  ? 509  LEU B CG  1 
ATOM   8387  C  CD1 . LEU B  1 468 ? 199.519 205.895 204.698 1.00 73.77  ? 509  LEU B CD1 1 
ATOM   8388  C  CD2 . LEU B  1 468 ? 198.851 204.909 202.514 1.00 73.77  ? 509  LEU B CD2 1 
ATOM   8389  N  N   . GLU B  1 469 ? 196.763 207.199 200.253 1.00 80.03  ? 510  GLU B N   1 
ATOM   8390  C  CA  . GLU B  1 469 ? 196.668 206.697 198.889 1.00 80.03  ? 510  GLU B CA  1 
ATOM   8391  C  C   . GLU B  1 469 ? 197.121 207.755 197.894 1.00 80.03  ? 510  GLU B C   1 
ATOM   8392  O  O   . GLU B  1 469 ? 197.771 207.440 196.891 1.00 80.03  ? 510  GLU B O   1 
ATOM   8393  C  CB  . GLU B  1 469 ? 195.240 206.244 198.596 1.00 80.03  ? 510  GLU B CB  1 
ATOM   8394  C  CG  . GLU B  1 469 ? 194.592 205.507 199.755 1.00 80.03  ? 510  GLU B CG  1 
ATOM   8395  C  CD  . GLU B  1 469 ? 193.144 205.149 199.488 1.00 80.03  ? 510  GLU B CD  1 
ATOM   8396  O  OE1 . GLU B  1 469 ? 192.881 204.429 198.504 1.00 80.03  ? 510  GLU B OE1 1 
ATOM   8397  O  OE2 . GLU B  1 469 ? 192.270 205.585 200.266 1.00 80.03  ? 510  GLU B OE2 1 
ATOM   8398  N  N   . ALA B  1 470 ? 196.799 209.020 198.163 1.00 72.79  ? 511  ALA B N   1 
ATOM   8399  C  CA  . ALA B  1 470 ? 197.297 210.097 197.317 1.00 72.79  ? 511  ALA B CA  1 
ATOM   8400  C  C   . ALA B  1 470 ? 198.813 210.206 197.405 1.00 72.79  ? 511  ALA B C   1 
ATOM   8401  O  O   . ALA B  1 470 ? 199.477 210.555 196.422 1.00 72.79  ? 511  ALA B O   1 
ATOM   8402  C  CB  . ALA B  1 470 ? 196.636 211.418 197.704 1.00 72.79  ? 511  ALA B CB  1 
ATOM   8403  N  N   . ALA B  1 471 ? 199.382 209.927 198.578 1.00 71.17  ? 512  ALA B N   1 
ATOM   8404  C  CA  . ALA B  1 471 ? 200.834 209.940 198.702 1.00 71.17  ? 512  ALA B CA  1 
ATOM   8405  C  C   . ALA B  1 471 ? 201.468 208.846 197.857 1.00 71.17  ? 512  ALA B C   1 
ATOM   8406  O  O   . ALA B  1 471 ? 202.474 209.080 197.179 1.00 71.17  ? 512  ALA B O   1 
ATOM   8407  C  CB  . ALA B  1 471 ? 201.238 209.788 200.166 1.00 71.17  ? 512  ALA B CB  1 
ATOM   8408  N  N   . SER B  1 472 ? 200.891 207.643 197.882 1.00 73.89  ? 513  SER B N   1 
ATOM   8409  C  CA  . SER B  1 472 ? 201.477 206.531 197.143 1.00 73.89  ? 513  SER B CA  1 
ATOM   8410  C  C   . SER B  1 472 ? 201.475 206.809 195.647 1.00 73.89  ? 513  SER B C   1 
ATOM   8411  O  O   . SER B  1 472 ? 202.481 206.594 194.963 1.00 73.89  ? 513  SER B O   1 
ATOM   8412  C  CB  . SER B  1 472 ? 200.721 205.240 197.447 1.00 73.89  ? 513  SER B CB  1 
ATOM   8413  O  OG  . SER B  1 472 ? 199.445 205.253 196.835 1.00 73.89  ? 513  SER B OG  1 
ATOM   8414  N  N   . VAL B  1 473 ? 200.352 207.301 195.122 1.00 70.72  ? 514  VAL B N   1 
ATOM   8415  C  CA  . VAL B  1 473 ? 200.284 207.570 193.692 1.00 70.72  ? 514  VAL B CA  1 
ATOM   8416  C  C   . VAL B  1 473 ? 201.213 208.715 193.314 1.00 70.72  ? 514  VAL B C   1 
ATOM   8417  O  O   . VAL B  1 473 ? 201.793 208.718 192.222 1.00 70.72  ? 514  VAL B O   1 
ATOM   8418  C  CB  . VAL B  1 473 ? 198.830 207.838 193.264 1.00 70.72  ? 514  VAL B CB  1 
ATOM   8419  C  CG1 . VAL B  1 473 ? 198.260 209.016 194.010 1.00 70.72  ? 514  VAL B CG1 1 
ATOM   8420  C  CG2 . VAL B  1 473 ? 198.753 208.070 191.767 1.00 70.72  ? 514  VAL B CG2 1 
ATOM   8421  N  N   . LEU B  1 474 ? 201.386 209.693 194.203 1.00 68.58  ? 515  LEU B N   1 
ATOM   8422  C  CA  . LEU B  1 474 ? 202.313 210.782 193.917 1.00 68.58  ? 515  LEU B CA  1 
ATOM   8423  C  C   . LEU B  1 474 ? 203.730 210.261 193.738 1.00 68.58  ? 515  LEU B C   1 
ATOM   8424  O  O   . LEU B  1 474 ? 204.442 210.684 192.821 1.00 68.58  ? 515  LEU B O   1 
ATOM   8425  C  CB  . LEU B  1 474 ? 202.266 211.820 195.036 1.00 68.58  ? 515  LEU B CB  1 
ATOM   8426  C  CG  . LEU B  1 474 ? 202.896 213.174 194.718 1.00 68.58  ? 515  LEU B CG  1 
ATOM   8427  C  CD1 . LEU B  1 474 ? 202.021 214.273 195.270 1.00 68.58  ? 515  LEU B CD1 1 
ATOM   8428  C  CD2 . LEU B  1 474 ? 204.297 213.270 195.279 1.00 68.58  ? 515  LEU B CD2 1 
ATOM   8429  N  N   . CYS B  1 475 ? 204.157 209.339 194.604 1.00 75.30  ? 516  CYS B N   1 
ATOM   8430  C  CA  . CYS B  1 475 ? 205.480 208.748 194.451 1.00 75.30  ? 516  CYS B CA  1 
ATOM   8431  C  C   . CYS B  1 475 ? 205.584 207.979 193.141 1.00 75.30  ? 516  CYS B C   1 
ATOM   8432  O  O   . CYS B  1 475 ? 206.629 208.000 192.479 1.00 75.30  ? 516  CYS B O   1 
ATOM   8433  C  CB  . CYS B  1 475 ? 205.791 207.836 195.636 1.00 75.30  ? 516  CYS B CB  1 
ATOM   8434  S  SG  . CYS B  1 475 ? 206.052 208.682 197.212 1.00 75.30  ? 516  CYS B SG  1 
ATOM   8435  N  N   . ARG B  1 476 ? 204.511 207.290 192.750 1.00 77.38  ? 517  ARG B N   1 
ATOM   8436  C  CA  . ARG B  1 476 ? 204.541 206.530 191.507 1.00 77.38  ? 517  ARG B CA  1 
ATOM   8437  C  C   . ARG B  1 476 ? 204.746 207.442 190.307 1.00 77.38  ? 517  ARG B C   1 
ATOM   8438  O  O   . ARG B  1 476 ? 205.525 207.121 189.403 1.00 77.38  ? 517  ARG B O   1 
ATOM   8439  C  CB  . ARG B  1 476 ? 203.254 205.725 191.348 1.00 77.38  ? 517  ARG B CB  1 
ATOM   8440  C  CG  . ARG B  1 476 ? 203.356 204.604 190.332 1.00 77.38  ? 517  ARG B CG  1 
ATOM   8441  C  CD  . ARG B  1 476 ? 202.248 203.589 190.526 1.00 77.38  ? 517  ARG B CD  1 
ATOM   8442  N  NE  . ARG B  1 476 ? 202.071 203.243 191.929 1.00 77.38  ? 517  ARG B NE  1 
ATOM   8443  C  CZ  . ARG B  1 476 ? 200.916 202.883 192.469 1.00 77.38  ? 517  ARG B CZ  1 
ATOM   8444  N  NH1 . ARG B  1 476 ? 199.810 202.809 191.747 1.00 77.38  ? 517  ARG B NH1 1 
ATOM   8445  N  NH2 . ARG B  1 476 ? 200.868 202.592 193.765 1.00 77.38  ? 517  ARG B NH2 1 
ATOM   8446  N  N   . GLU B  1 477 ? 204.059 208.585 190.278 1.00 75.35  ? 518  GLU B N   1 
ATOM   8447  C  CA  . GLU B  1 477 ? 204.195 209.477 189.132 1.00 75.35  ? 518  GLU B CA  1 
ATOM   8448  C  C   . GLU B  1 477 ? 205.567 210.134 189.095 1.00 75.35  ? 518  GLU B C   1 
ATOM   8449  O  O   . GLU B  1 477 ? 206.077 210.442 188.012 1.00 75.35  ? 518  GLU B O   1 
ATOM   8450  C  CB  . GLU B  1 477 ? 203.090 210.533 189.140 1.00 75.35  ? 518  GLU B CB  1 
ATOM   8451  C  CG  . GLU B  1 477 ? 203.000 211.320 187.839 1.00 75.35  ? 518  GLU B CG  1 
ATOM   8452  C  CD  . GLU B  1 477 ? 201.626 211.914 187.597 1.00 75.35  ? 518  GLU B CD  1 
ATOM   8453  O  OE1 . GLU B  1 477 ? 200.757 211.798 188.485 1.00 75.35  ? 518  GLU B OE1 1 
ATOM   8454  O  OE2 . GLU B  1 477 ? 201.409 212.482 186.507 1.00 75.35  ? 518  GLU B OE2 1 
ATOM   8455  N  N   . LEU B  1 478 ? 206.181 210.353 190.253 1.00 73.76  ? 519  LEU B N   1 
ATOM   8456  C  CA  . LEU B  1 478 ? 207.553 210.836 190.294 1.00 73.76  ? 519  LEU B CA  1 
ATOM   8457  C  C   . LEU B  1 478 ? 208.581 209.719 190.193 1.00 73.76  ? 519  LEU B C   1 
ATOM   8458  O  O   . LEU B  1 478 ? 209.781 210.010 190.189 1.00 73.76  ? 519  LEU B O   1 
ATOM   8459  C  CB  . LEU B  1 478 ? 207.796 211.637 191.571 1.00 73.76  ? 519  LEU B CB  1 
ATOM   8460  C  CG  . LEU B  1 478 ? 207.248 213.054 191.551 1.00 73.76  ? 519  LEU B CG  1 
ATOM   8461  C  CD1 . LEU B  1 478 ? 207.901 213.861 192.647 1.00 73.76  ? 519  LEU B CD1 1 
ATOM   8462  C  CD2 . LEU B  1 478 ? 207.516 213.676 190.199 1.00 73.76  ? 519  LEU B CD2 1 
ATOM   8463  N  N   . GLN B  1 479 ? 208.145 208.461 190.111 1.00 78.34  ? 520  GLN B N   1 
ATOM   8464  C  CA  . GLN B  1 479 ? 209.051 207.321 189.982 1.00 78.34  ? 520  GLN B CA  1 
ATOM   8465  C  C   . GLN B  1 479 ? 210.062 207.273 191.122 1.00 78.34  ? 520  GLN B C   1 
ATOM   8466  O  O   . GLN B  1 479 ? 211.242 206.995 190.905 1.00 78.34  ? 520  GLN B O   1 
ATOM   8467  C  CB  . GLN B  1 479 ? 209.775 207.338 188.632 1.00 78.34  ? 520  GLN B CB  1 
ATOM   8468  C  CG  . GLN B  1 479 ? 208.878 207.089 187.434 1.00 78.34  ? 520  GLN B CG  1 
ATOM   8469  C  CD  . GLN B  1 479 ? 208.326 205.677 187.401 1.00 78.34  ? 520  GLN B CD  1 
ATOM   8470  O  OE1 . GLN B  1 479 ? 207.131 205.461 187.594 1.00 78.34  ? 520  GLN B OE1 1 
ATOM   8471  N  NE2 . GLN B  1 479 ? 209.199 204.707 187.158 1.00 78.34  ? 520  GLN B NE2 1 
ATOM   8472  N  N   . CYS B  1 480 ? 209.616 207.555 192.344 1.00 75.51  ? 521  CYS B N   1 
ATOM   8473  C  CA  . CYS B  1 480 ? 210.520 207.629 193.481 1.00 75.51  ? 521  CYS B CA  1 
ATOM   8474  C  C   . CYS B  1 480 ? 210.370 206.474 194.463 1.00 75.51  ? 521  CYS B C   1 
ATOM   8475  O  O   . CYS B  1 480 ? 211.086 206.446 195.469 1.00 75.51  ? 521  CYS B O   1 
ATOM   8476  C  CB  . CYS B  1 480 ? 210.324 208.957 194.216 1.00 75.51  ? 521  CYS B CB  1 
ATOM   8477  S  SG  . CYS B  1 480 ? 210.785 210.396 193.238 1.00 75.51  ? 521  CYS B SG  1 
ATOM   8478  N  N   . GLY B  1 481 ? 209.471 205.529 194.208 1.00 74.55  ? 522  GLY B N   1 
ATOM   8479  C  CA  . GLY B  1 481 ? 209.361 204.368 195.071 1.00 74.55  ? 522  GLY B CA  1 
ATOM   8480  C  C   . GLY B  1 481 ? 208.038 204.255 195.794 1.00 74.55  ? 522  GLY B C   1 
ATOM   8481  O  O   . GLY B  1 481 ? 206.981 204.175 195.164 1.00 74.55  ? 522  GLY B O   1 
ATOM   8482  N  N   . THR B  1 482 ? 208.082 204.239 197.121 1.00 76.60  ? 523  THR B N   1 
ATOM   8483  C  CA  . THR B  1 482 ? 206.882 204.139 197.934 1.00 76.60  ? 523  THR B CA  1 
ATOM   8484  C  C   . THR B  1 482 ? 206.941 205.159 199.059 1.00 76.60  ? 523  THR B C   1 
ATOM   8485  O  O   . THR B  1 482 ? 208.016 205.588 199.482 1.00 76.60  ? 523  THR B O   1 
ATOM   8486  C  CB  . THR B  1 482 ? 206.708 202.736 198.515 1.00 76.60  ? 523  THR B CB  1 
ATOM   8487  O  OG1 . THR B  1 482 ? 205.537 202.706 199.339 1.00 76.60  ? 523  THR B OG1 1 
ATOM   8488  C  CG2 . THR B  1 482 ? 207.916 202.356 199.348 1.00 76.60  ? 523  THR B CG2 1 
ATOM   8489  N  N   . VAL B  1 483 ? 205.766 205.540 199.543 1.00 69.62  ? 524  VAL B N   1 
ATOM   8490  C  CA  . VAL B  1 483 ? 205.665 206.562 200.576 1.00 69.62  ? 524  VAL B CA  1 
ATOM   8491  C  C   . VAL B  1 483 ? 206.161 205.995 201.896 1.00 69.62  ? 524  VAL B C   1 
ATOM   8492  O  O   . VAL B  1 483 ? 205.752 204.906 202.315 1.00 69.62  ? 524  VAL B O   1 
ATOM   8493  C  CB  . VAL B  1 483 ? 204.223 207.075 200.694 1.00 69.62  ? 524  VAL B CB  1 
ATOM   8494  C  CG1 . VAL B  1 483 ? 203.257 205.918 200.844 1.00 69.62  ? 524  VAL B CG1 1 
ATOM   8495  C  CG2 . VAL B  1 483 ? 204.104 208.013 201.872 1.00 69.62  ? 524  VAL B CG2 1 
ATOM   8496  N  N   . VAL B  1 484 ? 207.058 206.726 202.549 1.00 72.12  ? 525  VAL B N   1 
ATOM   8497  C  CA  . VAL B  1 484 ? 207.586 206.334 203.845 1.00 72.12  ? 525  VAL B CA  1 
ATOM   8498  C  C   . VAL B  1 484 ? 206.931 207.116 204.975 1.00 72.12  ? 525  VAL B C   1 
ATOM   8499  O  O   . VAL B  1 484 ? 206.630 206.555 206.030 1.00 72.12  ? 525  VAL B O   1 
ATOM   8500  C  CB  . VAL B  1 484 ? 209.120 206.505 203.866 1.00 72.12  ? 525  VAL B CB  1 
ATOM   8501  C  CG1 . VAL B  1 484 ? 209.659 206.282 205.264 1.00 72.12  ? 525  VAL B CG1 1 
ATOM   8502  C  CG2 . VAL B  1 484 ? 209.767 205.553 202.885 1.00 72.12  ? 525  VAL B CG2 1 
ATOM   8503  N  N   . SER B  1 485 ? 206.697 208.408 204.769 1.00 69.65  ? 526  SER B N   1 
ATOM   8504  C  CA  . SER B  1 485 ? 206.094 209.243 205.793 1.00 69.65  ? 526  SER B CA  1 
ATOM   8505  C  C   . SER B  1 485 ? 205.404 210.430 205.139 1.00 69.65  ? 526  SER B C   1 
ATOM   8506  O  O   . SER B  1 485 ? 205.901 210.994 204.162 1.00 69.65  ? 526  SER B O   1 
ATOM   8507  C  CB  . SER B  1 485 ? 207.144 209.727 206.794 1.00 69.65  ? 526  SER B CB  1 
ATOM   8508  O  OG  . SER B  1 485 ? 208.088 210.568 206.158 1.00 69.65  ? 526  SER B OG  1 
ATOM   8509  N  N   . ILE B  1 486 ? 204.258 210.807 205.696 1.00 65.48  ? 527  ILE B N   1 
ATOM   8510  C  CA  . ILE B  1 486 ? 203.521 211.994 205.284 1.00 65.48  ? 527  ILE B CA  1 
ATOM   8511  C  C   . ILE B  1 486 ? 203.777 213.064 206.333 1.00 65.48  ? 527  ILE B C   1 
ATOM   8512  O  O   . ILE B  1 486 ? 203.324 212.946 207.477 1.00 65.48  ? 527  ILE B O   1 
ATOM   8513  C  CB  . ILE B  1 486 ? 202.022 211.714 205.134 1.00 65.48  ? 527  ILE B CB  1 
ATOM   8514  C  CG1 . ILE B  1 486 ? 201.764 210.872 203.891 1.00 65.48  ? 527  ILE B CG1 1 
ATOM   8515  C  CG2 . ILE B  1 486 ? 201.246 213.007 205.063 1.00 65.48  ? 527  ILE B CG2 1 
ATOM   8516  C  CD1 . ILE B  1 486 ? 200.328 210.458 203.740 1.00 65.48  ? 527  ILE B CD1 1 
ATOM   8517  N  N   . LEU B  1 487 ? 204.492 214.113 205.948 1.00 68.02  ? 528  LEU B N   1 
ATOM   8518  C  CA  . LEU B  1 487 ? 204.941 215.135 206.880 1.00 68.02  ? 528  LEU B CA  1 
ATOM   8519  C  C   . LEU B  1 487 ? 204.087 216.380 206.717 1.00 68.02  ? 528  LEU B C   1 
ATOM   8520  O  O   . LEU B  1 487 ? 204.024 216.957 205.627 1.00 68.02  ? 528  LEU B O   1 
ATOM   8521  C  CB  . LEU B  1 487 ? 206.414 215.465 206.653 1.00 68.02  ? 528  LEU B CB  1 
ATOM   8522  C  CG  . LEU B  1 487 ? 207.391 214.342 206.986 1.00 68.02  ? 528  LEU B CG  1 
ATOM   8523  C  CD1 . LEU B  1 487 ? 208.806 214.752 206.626 1.00 68.02  ? 528  LEU B CD1 1 
ATOM   8524  C  CD2 . LEU B  1 487 ? 207.293 213.986 208.456 1.00 68.02  ? 528  LEU B CD2 1 
ATOM   8525  N  N   . GLY B  1 488 ? 203.442 216.793 207.802 1.00 72.34  ? 529  GLY B N   1 
ATOM   8526  C  CA  . GLY B  1 488 ? 202.688 218.022 207.849 1.00 72.34  ? 529  GLY B CA  1 
ATOM   8527  C  C   . GLY B  1 488 ? 203.389 219.081 208.671 1.00 72.34  ? 529  GLY B C   1 
ATOM   8528  O  O   . GLY B  1 488 ? 204.586 218.993 208.963 1.00 72.34  ? 529  GLY B O   1 
ATOM   8529  N  N   . GLY B  1 489 ? 202.632 220.108 209.042 1.00 78.41  ? 530  GLY B N   1 
ATOM   8530  C  CA  . GLY B  1 489 ? 203.184 221.151 209.881 1.00 78.41  ? 530  GLY B CA  1 
ATOM   8531  C  C   . GLY B  1 489 ? 204.241 222.007 209.225 1.00 78.41  ? 530  GLY B C   1 
ATOM   8532  O  O   . GLY B  1 489 ? 205.011 222.663 209.929 1.00 78.41  ? 530  GLY B O   1 
ATOM   8533  N  N   . ALA B  1 490 ? 204.300 222.015 207.893 1.00 78.22  ? 531  ALA B N   1 
ATOM   8534  C  CA  . ALA B  1 490 ? 205.251 222.840 207.148 1.00 78.22  ? 531  ALA B CA  1 
ATOM   8535  C  C   . ALA B  1 490 ? 206.691 222.542 207.553 1.00 78.22  ? 531  ALA B C   1 
ATOM   8536  O  O   . ALA B  1 490 ? 207.526 223.444 207.640 1.00 78.22  ? 531  ALA B O   1 
ATOM   8537  C  CB  . ALA B  1 490 ? 204.939 224.328 207.316 1.00 78.22  ? 531  ALA B CB  1 
ATOM   8538  N  N   . HIS B  1 491 ? 206.988 221.263 207.797 1.00 78.77  ? 532  HIS B N   1 
ATOM   8539  C  CA  . HIS B  1 491 ? 208.331 220.889 208.230 1.00 78.77  ? 532  HIS B CA  1 
ATOM   8540  C  C   . HIS B  1 491 ? 209.369 221.220 207.170 1.00 78.77  ? 532  HIS B C   1 
ATOM   8541  O  O   . HIS B  1 491 ? 210.461 221.701 207.489 1.00 78.77  ? 532  HIS B O   1 
ATOM   8542  C  CB  . HIS B  1 491 ? 208.383 219.403 208.580 1.00 78.77  ? 532  HIS B CB  1 
ATOM   8543  C  CG  . HIS B  1 491 ? 207.988 219.105 209.991 1.00 78.77  ? 532  HIS B CG  1 
ATOM   8544  N  ND1 . HIS B  1 491 ? 208.290 217.912 210.612 1.00 78.77  ? 532  HIS B ND1 1 
ATOM   8545  C  CD2 . HIS B  1 491 ? 207.321 219.847 210.906 1.00 78.77  ? 532  HIS B CD2 1 
ATOM   8546  C  CE1 . HIS B  1 491 ? 207.821 217.930 211.847 1.00 78.77  ? 532  HIS B CE1 1 
ATOM   8547  N  NE2 . HIS B  1 491 ? 207.229 219.093 212.051 1.00 78.77  ? 532  HIS B NE2 1 
ATOM   8548  N  N   . PHE B  1 492 ? 209.049 220.976 205.903 1.00 69.66  ? 533  PHE B N   1 
ATOM   8549  C  CA  . PHE B  1 492 ? 210.019 221.216 204.847 1.00 69.66  ? 533  PHE B CA  1 
ATOM   8550  C  C   . PHE B  1 492 ? 210.091 222.676 204.428 1.00 69.66  ? 533  PHE B C   1 
ATOM   8551  O  O   . PHE B  1 492 ? 210.994 223.041 203.668 1.00 69.66  ? 533  PHE B O   1 
ATOM   8552  C  CB  . PHE B  1 492 ? 209.700 220.342 203.639 1.00 69.66  ? 533  PHE B CB  1 
ATOM   8553  C  CG  . PHE B  1 492 ? 210.125 218.921 203.807 1.00 69.66  ? 533  PHE B CG  1 
ATOM   8554  C  CD1 . PHE B  1 492 ? 211.300 218.617 204.466 1.00 69.66  ? 533  PHE B CD1 1 
ATOM   8555  C  CD2 . PHE B  1 492 ? 209.351 217.890 203.315 1.00 69.66  ? 533  PHE B CD2 1 
ATOM   8556  C  CE1 . PHE B  1 492 ? 211.698 217.311 204.628 1.00 69.66  ? 533  PHE B CE1 1 
ATOM   8557  C  CE2 . PHE B  1 492 ? 209.745 216.581 203.473 1.00 69.66  ? 533  PHE B CE2 1 
ATOM   8558  C  CZ  . PHE B  1 492 ? 210.920 216.291 204.131 1.00 69.66  ? 533  PHE B CZ  1 
ATOM   8559  N  N   . GLY B  1 493 ? 209.178 223.509 204.892 1.00 75.08  ? 534  GLY B N   1 
ATOM   8560  C  CA  . GLY B  1 493 ? 209.231 224.923 204.580 1.00 75.08  ? 534  GLY B CA  1 
ATOM   8561  C  C   . GLY B  1 493 ? 207.840 225.517 204.508 1.00 75.08  ? 534  GLY B C   1 
ATOM   8562  O  O   . GLY B  1 493 ? 206.840 224.865 204.791 1.00 75.08  ? 534  GLY B O   1 
ATOM   8563  N  N   . GLU B  1 494 ? 207.806 226.788 204.120 1.00 84.28  ? 535  GLU B N   1 
ATOM   8564  C  CA  . GLU B  1 494 ? 206.567 227.538 203.995 1.00 84.28  ? 535  GLU B CA  1 
ATOM   8565  C  C   . GLU B  1 494 ? 206.223 227.736 202.524 1.00 84.28  ? 535  GLU B C   1 
ATOM   8566  O  O   . GLU B  1 494 ? 207.102 227.754 201.659 1.00 84.28  ? 535  GLU B O   1 
ATOM   8567  C  CB  . GLU B  1 494 ? 206.696 228.893 204.692 1.00 84.28  ? 535  GLU B CB  1 
ATOM   8568  C  CG  . GLU B  1 494 ? 205.386 229.620 204.915 1.00 84.28  ? 535  GLU B CG  1 
ATOM   8569  C  CD  . GLU B  1 494 ? 204.550 228.969 205.995 1.00 84.28  ? 535  GLU B CD  1 
ATOM   8570  O  OE1 . GLU B  1 494 ? 205.129 228.273 206.853 1.00 84.28  ? 535  GLU B OE1 1 
ATOM   8571  O  OE2 . GLU B  1 494 ? 203.319 229.157 205.995 1.00 84.28  ? 535  GLU B OE2 1 
ATOM   8572  N  N   . GLY B  1 495 ? 204.931 227.882 202.245 1.00 86.00  ? 536  GLY B N   1 
ATOM   8573  C  CA  . GLY B  1 495 ? 204.435 228.058 200.889 1.00 86.00  ? 536  GLY B CA  1 
ATOM   8574  C  C   . GLY B  1 495 ? 204.038 229.502 200.642 1.00 86.00  ? 536  GLY B C   1 
ATOM   8575  O  O   . GLY B  1 495 ? 203.495 230.168 201.526 1.00 86.00  ? 536  GLY B O   1 
ATOM   8576  N  N   . ASN B  1 496 ? 204.323 229.978 199.429 1.00 82.51  ? 537  ASN B N   1 
ATOM   8577  C  CA  . ASN B  1 496 ? 204.015 231.354 199.061 1.00 82.51  ? 537  ASN B CA  1 
ATOM   8578  C  C   . ASN B  1 496 ? 202.826 231.469 198.118 1.00 82.51  ? 537  ASN B C   1 
ATOM   8579  O  O   . ASN B  1 496 ? 202.043 232.418 198.237 1.00 82.51  ? 537  ASN B O   1 
ATOM   8580  C  CB  . ASN B  1 496 ? 205.241 232.013 198.426 1.00 82.51  ? 537  ASN B CB  1 
ATOM   8581  C  CG  . ASN B  1 496 ? 205.871 231.155 197.352 1.00 82.51  ? 537  ASN B CG  1 
ATOM   8582  O  OD1 . ASN B  1 496 ? 205.381 230.069 197.045 1.00 82.51  ? 537  ASN B OD1 1 
ATOM   8583  N  ND2 . ASN B  1 496 ? 206.965 231.636 196.774 1.00 82.51  ? 537  ASN B ND2 1 
ATOM   8584  N  N   . GLY B  1 497 ? 202.671 230.535 197.185 1.00 80.42  ? 538  GLY B N   1 
ATOM   8585  C  CA  . GLY B  1 497 ? 201.529 230.568 196.298 1.00 80.42  ? 538  GLY B CA  1 
ATOM   8586  C  C   . GLY B  1 497 ? 200.242 230.204 197.011 1.00 80.42  ? 538  GLY B C   1 
ATOM   8587  O  O   . GLY B  1 497 ? 200.236 229.743 198.150 1.00 80.42  ? 538  GLY B O   1 
ATOM   8588  N  N   . GLN B  1 498 ? 199.127 230.418 196.321 1.00 75.06  ? 539  GLN B N   1 
ATOM   8589  C  CA  . GLN B  1 498 ? 197.831 230.164 196.930 1.00 75.06  ? 539  GLN B CA  1 
ATOM   8590  C  C   . GLN B  1 498 ? 197.633 228.672 197.174 1.00 75.06  ? 539  GLN B C   1 
ATOM   8591  O  O   . GLN B  1 498 ? 198.357 227.825 196.646 1.00 75.06  ? 539  GLN B O   1 
ATOM   8592  C  CB  . GLN B  1 498 ? 196.707 230.720 196.056 1.00 75.06  ? 539  GLN B CB  1 
ATOM   8593  C  CG  . GLN B  1 498 ? 196.141 229.746 195.045 1.00 75.06  ? 539  GLN B CG  1 
ATOM   8594  C  CD  . GLN B  1 498 ? 196.925 229.736 193.755 1.00 75.06  ? 539  GLN B CD  1 
ATOM   8595  O  OE1 . GLN B  1 498 ? 197.880 230.492 193.592 1.00 75.06  ? 539  GLN B OE1 1 
ATOM   8596  N  NE2 . GLN B  1 498 ? 196.519 228.883 192.824 1.00 75.06  ? 539  GLN B NE2 1 
ATOM   8597  N  N   . ILE B  1 499 ? 196.640 228.356 197.998 1.00 74.93  ? 540  ILE B N   1 
ATOM   8598  C  CA  . ILE B  1 499 ? 196.379 226.992 198.440 1.00 74.93  ? 540  ILE B CA  1 
ATOM   8599  C  C   . ILE B  1 499 ? 195.067 226.522 197.830 1.00 74.93  ? 540  ILE B C   1 
ATOM   8600  O  O   . ILE B  1 499 ? 194.035 227.190 197.965 1.00 74.93  ? 540  ILE B O   1 
ATOM   8601  C  CB  . ILE B  1 499 ? 196.336 226.896 199.971 1.00 74.93  ? 540  ILE B CB  1 
ATOM   8602  C  CG1 . ILE B  1 499 ? 197.580 227.540 200.577 1.00 74.93  ? 540  ILE B CG1 1 
ATOM   8603  C  CG2 . ILE B  1 499 ? 196.204 225.451 200.411 1.00 74.93  ? 540  ILE B CG2 1 
ATOM   8604  C  CD1 . ILE B  1 499 ? 197.429 227.891 202.035 1.00 74.93  ? 540  ILE B CD1 1 
ATOM   8605  N  N   . TRP B  1 500 ? 195.106 225.374 197.163 1.00 68.86  ? 541  TRP B N   1 
ATOM   8606  C  CA  . TRP B  1 500 ? 193.889 224.741 196.684 1.00 68.86  ? 541  TRP B CA  1 
ATOM   8607  C  C   . TRP B  1 500 ? 193.169 224.053 197.836 1.00 68.86  ? 541  TRP B C   1 
ATOM   8608  O  O   . TRP B  1 500 ? 193.742 223.811 198.900 1.00 68.86  ? 541  TRP B O   1 
ATOM   8609  C  CB  . TRP B  1 500 ? 194.209 223.740 195.578 1.00 68.86  ? 541  TRP B CB  1 
ATOM   8610  C  CG  . TRP B  1 500 ? 195.229 224.251 194.632 1.00 68.86  ? 541  TRP B CG  1 
ATOM   8611  C  CD1 . TRP B  1 500 ? 196.576 224.242 194.800 1.00 68.86  ? 541  TRP B CD1 1 
ATOM   8612  C  CD2 . TRP B  1 500 ? 194.984 224.890 193.376 1.00 68.86  ? 541  TRP B CD2 1 
ATOM   8613  N  NE1 . TRP B  1 500 ? 197.192 224.819 193.719 1.00 68.86  ? 541  TRP B NE1 1 
ATOM   8614  C  CE2 . TRP B  1 500 ? 196.235 225.228 192.830 1.00 68.86  ? 541  TRP B CE2 1 
ATOM   8615  C  CE3 . TRP B  1 500 ? 193.827 225.195 192.651 1.00 68.86  ? 541  TRP B CE3 1 
ATOM   8616  C  CZ2 . TRP B  1 500 ? 196.365 225.855 191.594 1.00 68.86  ? 541  TRP B CZ2 1 
ATOM   8617  C  CZ3 . TRP B  1 500 ? 193.958 225.821 191.424 1.00 68.86  ? 541  TRP B CZ3 1 
ATOM   8618  C  CH2 . TRP B  1 500 ? 195.217 226.146 190.911 1.00 68.86  ? 541  TRP B CH2 1 
ATOM   8619  N  N   . ALA B  1 501 ? 191.890 223.754 197.624 1.00 79.78  ? 542  ALA B N   1 
ATOM   8620  C  CA  . ALA B  1 501 ? 191.068 223.143 198.657 1.00 79.78  ? 542  ALA B CA  1 
ATOM   8621  C  C   . ALA B  1 501 ? 190.429 221.828 198.232 1.00 79.78  ? 542  ALA B C   1 
ATOM   8622  O  O   . ALA B  1 501 ? 189.658 221.254 199.007 1.00 79.78  ? 542  ALA B O   1 
ATOM   8623  C  CB  . ALA B  1 501 ? 189.977 224.120 199.108 1.00 79.78  ? 542  ALA B CB  1 
ATOM   8624  N  N   . GLU B  1 502 ? 190.720 221.334 197.034 1.00 78.27  ? 543  GLU B N   1 
ATOM   8625  C  CA  . GLU B  1 502 ? 190.106 220.093 196.587 1.00 78.27  ? 543  GLU B CA  1 
ATOM   8626  C  C   . GLU B  1 502 ? 190.720 218.899 197.308 1.00 78.27  ? 543  GLU B C   1 
ATOM   8627  O  O   . GLU B  1 502 ? 191.934 218.826 197.504 1.00 78.27  ? 543  GLU B O   1 
ATOM   8628  C  CB  . GLU B  1 502 ? 190.255 219.945 195.075 1.00 78.27  ? 543  GLU B CB  1 
ATOM   8629  C  CG  . GLU B  1 502 ? 191.680 219.780 194.590 1.00 78.27  ? 543  GLU B CG  1 
ATOM   8630  C  CD  . GLU B  1 502 ? 191.751 219.494 193.106 1.00 78.27  ? 543  GLU B CD  1 
ATOM   8631  O  OE1 . GLU B  1 502 ? 190.805 219.867 192.385 1.00 78.27  ? 543  GLU B OE1 1 
ATOM   8632  O  OE2 . GLU B  1 502 ? 192.750 218.898 192.656 1.00 78.27  ? 543  GLU B OE2 1 
ATOM   8633  N  N   . GLU B  1 503 ? 189.869 217.954 197.696 1.00 80.33  ? 544  GLU B N   1 
ATOM   8634  C  CA  . GLU B  1 503 ? 190.287 216.775 198.443 1.00 80.33  ? 544  GLU B CA  1 
ATOM   8635  C  C   . GLU B  1 503 ? 190.393 215.577 197.511 1.00 80.33  ? 544  GLU B C   1 
ATOM   8636  O  O   . GLU B  1 503 ? 189.427 215.232 196.822 1.00 80.33  ? 544  GLU B O   1 
ATOM   8637  C  CB  . GLU B  1 503 ? 189.305 216.473 199.575 1.00 80.33  ? 544  GLU B CB  1 
ATOM   8638  C  CG  . GLU B  1 503 ? 189.624 215.205 200.345 1.00 80.33  ? 544  GLU B CG  1 
ATOM   8639  C  CD  . GLU B  1 503 ? 188.665 214.969 201.494 1.00 80.33  ? 544  GLU B CD  1 
ATOM   8640  O  OE1 . GLU B  1 503 ? 187.779 215.821 201.713 1.00 80.33  ? 544  GLU B OE1 1 
ATOM   8641  O  OE2 . GLU B  1 503 ? 188.793 213.931 202.178 1.00 80.33  ? 544  GLU B OE2 1 
ATOM   8642  N  N   . PHE B  1 504 ? 191.562 214.946 197.495 1.00 73.11  ? 545  PHE B N   1 
ATOM   8643  C  CA  . PHE B  1 504 ? 191.774 213.771 196.668 1.00 73.11  ? 545  PHE B CA  1 
ATOM   8644  C  C   . PHE B  1 504 ? 191.119 212.550 197.296 1.00 73.11  ? 545  PHE B C   1 
ATOM   8645  O  O   . PHE B  1 504 ? 190.982 212.449 198.518 1.00 73.11  ? 545  PHE B O   1 
ATOM   8646  C  CB  . PHE B  1 504 ? 193.264 213.514 196.470 1.00 73.11  ? 545  PHE B CB  1 
ATOM   8647  C  CG  . PHE B  1 504 ? 194.032 214.724 196.051 1.00 73.11  ? 545  PHE B CG  1 
ATOM   8648  C  CD1 . PHE B  1 504 ? 194.120 215.075 194.722 1.00 73.11  ? 545  PHE B CD1 1 
ATOM   8649  C  CD2 . PHE B  1 504 ? 194.656 215.517 196.989 1.00 73.11  ? 545  PHE B CD2 1 
ATOM   8650  C  CE1 . PHE B  1 504 ? 194.825 216.190 194.336 1.00 73.11  ? 545  PHE B CE1 1 
ATOM   8651  C  CE2 . PHE B  1 504 ? 195.360 216.636 196.608 1.00 73.11  ? 545  PHE B CE2 1 
ATOM   8652  C  CZ  . PHE B  1 504 ? 195.445 216.972 195.282 1.00 73.11  ? 545  PHE B CZ  1 
ATOM   8653  N  N   . GLN B  1 505 ? 190.707 211.621 196.441 1.00 81.80  ? 546  GLN B N   1 
ATOM   8654  C  CA  . GLN B  1 505 ? 190.075 210.376 196.853 1.00 81.80  ? 546  GLN B CA  1 
ATOM   8655  C  C   . GLN B  1 505 ? 190.643 209.213 196.060 1.00 81.80  ? 546  GLN B C   1 
ATOM   8656  O  O   . GLN B  1 505 ? 189.917 208.311 195.637 1.00 81.80  ? 546  GLN B O   1 
ATOM   8657  C  CB  . GLN B  1 505 ? 188.560 210.451 196.685 1.00 81.80  ? 546  GLN B CB  1 
ATOM   8658  C  CG  . GLN B  1 505 ? 187.884 211.471 197.585 1.00 81.80  ? 546  GLN B CG  1 
ATOM   8659  C  CD  . GLN B  1 505 ? 186.536 211.005 198.093 1.00 81.80  ? 546  GLN B CD  1 
ATOM   8660  O  OE1 . GLN B  1 505 ? 185.621 210.749 197.312 1.00 81.80  ? 546  GLN B OE1 1 
ATOM   8661  N  NE2 . GLN B  1 505 ? 186.403 210.900 199.409 1.00 81.80  ? 546  GLN B NE2 1 
ATOM   8662  N  N   . CYS B  1 506 ? 191.957 209.220 195.847 1.00 84.89  ? 547  CYS B N   1 
ATOM   8663  C  CA  . CYS B  1 506 ? 192.587 208.199 195.022 1.00 84.89  ? 547  CYS B CA  1 
ATOM   8664  C  C   . CYS B  1 506 ? 192.408 206.817 195.637 1.00 84.89  ? 547  CYS B C   1 
ATOM   8665  O  O   . CYS B  1 506 ? 192.471 206.650 196.857 1.00 84.89  ? 547  CYS B O   1 
ATOM   8666  C  CB  . CYS B  1 506 ? 194.073 208.506 194.849 1.00 84.89  ? 547  CYS B CB  1 
ATOM   8667  S  SG  . CYS B  1 506 ? 194.422 210.112 194.119 1.00 84.89  ? 547  CYS B SG  1 
ATOM   8668  N  N   . GLU B  1 507 ? 192.175 205.820 194.782 1.00 84.66  ? 548  GLU B N   1 
ATOM   8669  C  CA  . GLU B  1 507 ? 191.979 204.458 195.263 1.00 84.66  ? 548  GLU B CA  1 
ATOM   8670  C  C   . GLU B  1 507 ? 193.284 203.735 195.567 1.00 84.66  ? 548  GLU B C   1 
ATOM   8671  O  O   . GLU B  1 507 ? 193.256 202.725 196.278 1.00 84.66  ? 548  GLU B O   1 
ATOM   8672  C  CB  . GLU B  1 507 ? 191.175 203.645 194.247 1.00 84.66  ? 548  GLU B CB  1 
ATOM   8673  C  CG  . GLU B  1 507 ? 191.684 203.772 192.828 1.00 84.66  ? 548  GLU B CG  1 
ATOM   8674  C  CD  . GLU B  1 507 ? 192.840 202.842 192.542 1.00 84.66  ? 548  GLU B CD  1 
ATOM   8675  O  OE1 . GLU B  1 507 ? 192.983 201.838 193.265 1.00 84.66  ? 548  GLU B OE1 1 
ATOM   8676  O  OE2 . GLU B  1 507 ? 193.618 203.124 191.607 1.00 84.66  ? 548  GLU B OE2 1 
ATOM   8677  N  N   . GLY B  1 508 ? 194.416 204.210 195.050 1.00 84.06  ? 549  GLY B N   1 
ATOM   8678  C  CA  . GLY B  1 508 ? 195.718 203.687 195.406 1.00 84.06  ? 549  GLY B CA  1 
ATOM   8679  C  C   . GLY B  1 508 ? 196.521 203.101 194.263 1.00 84.06  ? 549  GLY B C   1 
ATOM   8680  O  O   . GLY B  1 508 ? 197.757 203.124 194.324 1.00 84.06  ? 549  GLY B O   1 
ATOM   8681  N  N   . HIS B  1 509 ? 195.873 202.580 193.225 1.00 87.49  ? 550  HIS B N   1 
ATOM   8682  C  CA  . HIS B  1 509 ? 196.583 201.952 192.119 1.00 87.49  ? 550  HIS B CA  1 
ATOM   8683  C  C   . HIS B  1 509 ? 196.683 202.846 190.892 1.00 87.49  ? 550  HIS B C   1 
ATOM   8684  O  O   . HIS B  1 509 ? 196.974 202.349 189.801 1.00 87.49  ? 550  HIS B O   1 
ATOM   8685  C  CB  . HIS B  1 509 ? 195.924 200.624 191.739 1.00 87.49  ? 550  HIS B CB  1 
ATOM   8686  C  CG  . HIS B  1 509 ? 195.362 199.868 192.902 1.00 87.49  ? 550  HIS B CG  1 
ATOM   8687  N  ND1 . HIS B  1 509 ? 194.033 199.929 193.261 1.00 87.49  ? 550  HIS B ND1 1 
ATOM   8688  C  CD2 . HIS B  1 509 ? 195.950 199.026 193.784 1.00 87.49  ? 550  HIS B CD2 1 
ATOM   8689  C  CE1 . HIS B  1 509 ? 193.827 199.160 194.315 1.00 87.49  ? 550  HIS B CE1 1 
ATOM   8690  N  NE2 . HIS B  1 509 ? 194.974 198.601 194.653 1.00 87.49  ? 550  HIS B NE2 1 
ATOM   8691  N  N   . GLU B  1 510 ? 196.449 204.145 191.042 1.00 76.81  ? 551  GLU B N   1 
ATOM   8692  C  CA  . GLU B  1 510 ? 196.485 205.049 189.901 1.00 76.81  ? 551  GLU B CA  1 
ATOM   8693  C  C   . GLU B  1 510 ? 197.893 205.174 189.338 1.00 76.81  ? 551  GLU B C   1 
ATOM   8694  O  O   . GLU B  1 510 ? 198.872 205.278 190.081 1.00 76.81  ? 551  GLU B O   1 
ATOM   8695  C  CB  . GLU B  1 510 ? 195.966 206.421 190.308 1.00 76.81  ? 551  GLU B CB  1 
ATOM   8696  C  CG  . GLU B  1 510 ? 194.497 206.440 190.654 1.00 76.81  ? 551  GLU B CG  1 
ATOM   8697  C  CD  . GLU B  1 510 ? 194.240 206.155 192.113 1.00 76.81  ? 551  GLU B CD  1 
ATOM   8698  O  OE1 . GLU B  1 510 ? 195.165 205.683 192.804 1.00 76.81  ? 551  GLU B OE1 1 
ATOM   8699  O  OE2 . GLU B  1 510 ? 193.114 206.422 192.571 1.00 76.81  ? 551  GLU B OE2 1 
ATOM   8700  N  N   . SER B  1 511 ? 197.989 205.164 188.008 1.00 73.76  ? 552  SER B N   1 
ATOM   8701  C  CA  . SER B  1 511 ? 199.279 205.368 187.358 1.00 73.76  ? 552  SER B CA  1 
ATOM   8702  C  C   . SER B  1 511 ? 199.734 206.814 187.483 1.00 73.76  ? 552  SER B C   1 
ATOM   8703  O  O   . SER B  1 511 ? 200.937 207.097 187.473 1.00 73.76  ? 552  SER B O   1 
ATOM   8704  C  CB  . SER B  1 511 ? 199.200 204.959 185.890 1.00 73.76  ? 552  SER B CB  1 
ATOM   8705  O  OG  . SER B  1 511 ? 200.406 205.271 185.217 1.00 73.76  ? 552  SER B OG  1 
ATOM   8706  N  N   . HIS B  1 512 ? 198.789 207.742 187.576 1.00 70.07  ? 553  HIS B N   1 
ATOM   8707  C  CA  . HIS B  1 512 ? 199.097 209.151 187.742 1.00 70.07  ? 553  HIS B CA  1 
ATOM   8708  C  C   . HIS B  1 512 ? 198.090 209.762 188.700 1.00 70.07  ? 553  HIS B C   1 
ATOM   8709  O  O   . HIS B  1 512 ? 197.021 209.200 188.948 1.00 70.07  ? 553  HIS B O   1 
ATOM   8710  C  CB  . HIS B  1 512 ? 199.078 209.895 186.407 1.00 70.07  ? 553  HIS B CB  1 
ATOM   8711  C  CG  . HIS B  1 512 ? 200.111 209.416 185.442 1.00 70.07  ? 553  HIS B CG  1 
ATOM   8712  N  ND1 . HIS B  1 512 ? 201.448 209.343 185.763 1.00 70.07  ? 553  HIS B ND1 1 
ATOM   8713  C  CD2 . HIS B  1 512 ? 200.005 208.976 184.168 1.00 70.07  ? 553  HIS B CD2 1 
ATOM   8714  C  CE1 . HIS B  1 512 ? 202.123 208.887 184.724 1.00 70.07  ? 553  HIS B CE1 1 
ATOM   8715  N  NE2 . HIS B  1 512 ? 201.271 208.655 183.743 1.00 70.07  ? 553  HIS B NE2 1 
ATOM   8716  N  N   . LEU B  1 513 ? 198.447 210.922 189.251 1.00 66.31  ? 554  LEU B N   1 
ATOM   8717  C  CA  . LEU B  1 513 ? 197.532 211.617 190.145 1.00 66.31  ? 554  LEU B CA  1 
ATOM   8718  C  C   . LEU B  1 513 ? 196.357 212.229 189.394 1.00 66.31  ? 554  LEU B C   1 
ATOM   8719  O  O   . LEU B  1 513 ? 195.297 212.437 189.992 1.00 66.31  ? 554  LEU B O   1 
ATOM   8720  C  CB  . LEU B  1 513 ? 198.282 212.692 190.927 1.00 66.31  ? 554  LEU B CB  1 
ATOM   8721  C  CG  . LEU B  1 513 ? 197.608 213.193 192.200 1.00 66.31  ? 554  LEU B CG  1 
ATOM   8722  C  CD1 . LEU B  1 513 ? 198.653 213.456 193.262 1.00 66.31  ? 554  LEU B CD1 1 
ATOM   8723  C  CD2 . LEU B  1 513 ? 196.814 214.450 191.932 1.00 66.31  ? 554  LEU B CD2 1 
ATOM   8724  N  N   . SER B  1 514 ? 196.518 212.506 188.098 1.00 66.92  ? 555  SER B N   1 
ATOM   8725  C  CA  . SER B  1 514 ? 195.444 213.120 187.328 1.00 66.92  ? 555  SER B CA  1 
ATOM   8726  C  C   . SER B  1 514 ? 194.259 212.182 187.157 1.00 66.92  ? 555  SER B C   1 
ATOM   8727  O  O   . SER B  1 514 ? 193.147 212.640 186.880 1.00 66.92  ? 555  SER B O   1 
ATOM   8728  C  CB  . SER B  1 514 ? 195.966 213.561 185.966 1.00 66.92  ? 555  SER B CB  1 
ATOM   8729  O  OG  . SER B  1 514 ? 196.956 214.561 186.108 1.00 66.92  ? 555  SER B OG  1 
ATOM   8730  N  N   . LEU B  1 515 ? 194.474 210.879 187.302 1.00 68.06  ? 556  LEU B N   1 
ATOM   8731  C  CA  . LEU B  1 515 ? 193.395 209.899 187.190 1.00 68.06  ? 556  LEU B CA  1 
ATOM   8732  C  C   . LEU B  1 515 ? 192.776 209.601 188.551 1.00 68.06  ? 556  LEU B C   1 
ATOM   8733  O  O   . LEU B  1 515 ? 192.632 208.446 188.943 1.00 68.06  ? 556  LEU B O   1 
ATOM   8734  C  CB  . LEU B  1 515 ? 193.922 208.623 186.550 1.00 68.06  ? 556  LEU B CB  1 
ATOM   8735  C  CG  . LEU B  1 515 ? 194.012 208.546 185.030 1.00 68.06  ? 556  LEU B CG  1 
ATOM   8736  C  CD1 . LEU B  1 515 ? 195.130 209.430 184.515 1.00 68.06  ? 556  LEU B CD1 1 
ATOM   8737  C  CD2 . LEU B  1 515 ? 194.229 207.112 184.598 1.00 68.06  ? 556  LEU B CD2 1 
ATOM   8738  N  N   . CYS B  1 516 ? 192.387 210.642 189.280 1.00 70.09  ? 557  CYS B N   1 
ATOM   8739  C  CA  . CYS B  1 516 ? 191.912 210.452 190.638 1.00 70.09  ? 557  CYS B CA  1 
ATOM   8740  C  C   . CYS B  1 516 ? 190.579 211.155 190.846 1.00 70.09  ? 557  CYS B C   1 
ATOM   8741  O  O   . CYS B  1 516 ? 190.403 212.298 190.413 1.00 70.09  ? 557  CYS B O   1 
ATOM   8742  C  CB  . CYS B  1 516 ? 192.928 210.983 191.653 1.00 70.09  ? 557  CYS B CB  1 
ATOM   8743  S  SG  . CYS B  1 516 ? 194.207 209.807 192.125 1.00 70.09  ? 557  CYS B SG  1 
ATOM   8744  N  N   . PRO B  1 517 ? 189.631 210.505 191.517 1.00 74.91  ? 558  PRO B N   1 
ATOM   8745  C  CA  . PRO B  1 517 ? 188.362 211.173 191.825 1.00 74.91  ? 558  PRO B CA  1 
ATOM   8746  C  C   . PRO B  1 517 ? 188.586 212.284 192.836 1.00 74.91  ? 558  PRO B C   1 
ATOM   8747  O  O   . PRO B  1 517 ? 189.082 212.050 193.939 1.00 74.91  ? 558  PRO B O   1 
ATOM   8748  C  CB  . PRO B  1 517 ? 187.498 210.049 192.402 1.00 74.91  ? 558  PRO B CB  1 
ATOM   8749  C  CG  . PRO B  1 517 ? 188.472 209.075 192.946 1.00 74.91  ? 558  PRO B CG  1 
ATOM   8750  C  CD  . PRO B  1 517 ? 189.681 209.137 192.055 1.00 74.91  ? 558  PRO B CD  1 
ATOM   8751  N  N   . VAL B  1 518 ? 188.213 213.498 192.452 1.00 72.09  ? 559  VAL B N   1 
ATOM   8752  C  CA  . VAL B  1 518 ? 188.440 214.686 193.261 1.00 72.09  ? 559  VAL B CA  1 
ATOM   8753  C  C   . VAL B  1 518 ? 187.102 215.156 193.802 1.00 72.09  ? 559  VAL B C   1 
ATOM   8754  O  O   . VAL B  1 518 ? 186.142 215.325 193.041 1.00 72.09  ? 559  VAL B O   1 
ATOM   8755  C  CB  . VAL B  1 518 ? 189.122 215.795 192.446 1.00 72.09  ? 559  VAL B CB  1 
ATOM   8756  C  CG1 . VAL B  1 518 ? 189.374 216.998 193.321 1.00 72.09  ? 559  VAL B CG1 1 
ATOM   8757  C  CG2 . VAL B  1 518 ? 190.418 215.285 191.840 1.00 72.09  ? 559  VAL B CG2 1 
ATOM   8758  N  N   . ALA B  1 519 ? 187.036 215.367 195.112 1.00 76.40  ? 560  ALA B N   1 
ATOM   8759  C  CA  . ALA B  1 519 ? 185.824 215.870 195.747 1.00 76.40  ? 560  ALA B CA  1 
ATOM   8760  C  C   . ALA B  1 519 ? 186.069 217.300 196.199 1.00 76.40  ? 560  ALA B C   1 
ATOM   8761  O  O   . ALA B  1 519 ? 186.640 217.521 197.278 1.00 76.40  ? 560  ALA B O   1 
ATOM   8762  C  CB  . ALA B  1 519 ? 185.425 214.991 196.935 1.00 76.40  ? 560  ALA B CB  1 
ATOM   8763  N  N   . PRO B  1 520 ? 185.649 218.305 195.428 1.00 80.11  ? 561  PRO B N   1 
ATOM   8764  C  CA  . PRO B  1 520 ? 186.005 219.692 195.754 1.00 80.11  ? 561  PRO B CA  1 
ATOM   8765  C  C   . PRO B  1 520 ? 185.054 220.266 196.793 1.00 80.11  ? 561  PRO B C   1 
ATOM   8766  O  O   . PRO B  1 520 ? 183.853 220.397 196.551 1.00 80.11  ? 561  PRO B O   1 
ATOM   8767  C  CB  . PRO B  1 520 ? 185.875 220.418 194.408 1.00 80.11  ? 561  PRO B CB  1 
ATOM   8768  C  CG  . PRO B  1 520 ? 185.074 219.496 193.513 1.00 80.11  ? 561  PRO B CG  1 
ATOM   8769  C  CD  . PRO B  1 520 ? 184.775 218.223 194.249 1.00 80.11  ? 561  PRO B CD  1 
ATOM   8770  N  N   . ARG B  1 521 ? 185.599 220.605 197.954 1.00 84.45  ? 562  ARG B N   1 
ATOM   8771  C  CA  . ARG B  1 521 ? 184.839 221.319 198.955 1.00 84.45  ? 562  ARG B CA  1 
ATOM   8772  C  C   . ARG B  1 521 ? 184.586 222.744 198.470 1.00 84.45  ? 562  ARG B C   1 
ATOM   8773  O  O   . ARG B  1 521 ? 185.275 223.233 197.572 1.00 84.45  ? 562  ARG B O   1 
ATOM   8774  C  CB  . ARG B  1 521 ? 185.599 221.337 200.278 1.00 84.45  ? 562  ARG B CB  1 
ATOM   8775  C  CG  . ARG B  1 521 ? 186.787 222.283 200.281 1.00 84.45  ? 562  ARG B CG  1 
ATOM   8776  C  CD  . ARG B  1 521 ? 187.490 222.330 201.630 1.00 84.45  ? 562  ARG B CD  1 
ATOM   8777  N  NE  . ARG B  1 521 ? 188.230 221.106 201.909 1.00 84.45  ? 562  ARG B NE  1 
ATOM   8778  C  CZ  . ARG B  1 521 ? 188.874 220.864 203.042 1.00 84.45  ? 562  ARG B CZ  1 
ATOM   8779  N  NH1 . ARG B  1 521 ? 188.891 221.744 204.028 1.00 84.45  ? 562  ARG B NH1 1 
ATOM   8780  N  NH2 . ARG B  1 521 ? 189.524 219.713 203.186 1.00 84.45  ? 562  ARG B NH2 1 
ATOM   8781  N  N   . PRO B  1 522 ? 183.588 223.424 199.032 1.00 95.68  ? 563  PRO B N   1 
ATOM   8782  C  CA  . PRO B  1 522 ? 183.386 224.837 198.696 1.00 95.68  ? 563  PRO B CA  1 
ATOM   8783  C  C   . PRO B  1 522 ? 184.618 225.664 199.036 1.00 95.68  ? 563  PRO B C   1 
ATOM   8784  O  O   . PRO B  1 522 ? 185.518 225.224 199.754 1.00 95.68  ? 563  PRO B O   1 
ATOM   8785  C  CB  . PRO B  1 522 ? 182.183 225.247 199.556 1.00 95.68  ? 563  PRO B CB  1 
ATOM   8786  C  CG  . PRO B  1 522 ? 182.062 224.175 200.595 1.00 95.68  ? 563  PRO B CG  1 
ATOM   8787  C  CD  . PRO B  1 522 ? 182.538 222.925 199.931 1.00 95.68  ? 563  PRO B CD  1 
ATOM   8788  N  N   . GLU B  1 523 ? 184.647 226.881 198.500 1.00 107.38 ? 564  GLU B N   1 
ATOM   8789  C  CA  . GLU B  1 523 ? 185.809 227.746 198.662 1.00 107.38 ? 564  GLU B CA  1 
ATOM   8790  C  C   . GLU B  1 523 ? 186.113 227.985 200.136 1.00 107.38 ? 564  GLU B C   1 
ATOM   8791  O  O   . GLU B  1 523 ? 185.211 228.193 200.952 1.00 107.38 ? 564  GLU B O   1 
ATOM   8792  C  CB  . GLU B  1 523 ? 185.585 229.074 197.938 1.00 107.38 ? 564  GLU B CB  1 
ATOM   8793  C  CG  . GLU B  1 523 ? 184.217 229.690 198.167 1.00 107.38 ? 564  GLU B CG  1 
ATOM   8794  C  CD  . GLU B  1 523 ? 183.204 229.245 197.131 1.00 107.38 ? 564  GLU B CD  1 
ATOM   8795  O  OE1 . GLU B  1 523 ? 183.063 228.021 196.925 1.00 107.38 ? 564  GLU B OE1 1 
ATOM   8796  O  OE2 . GLU B  1 523 ? 182.550 230.114 196.521 1.00 107.38 ? 564  GLU B OE2 1 
ATOM   8797  N  N   . GLY B  1 524 ? 187.400 227.943 200.471 1.00 104.28 ? 565  GLY B N   1 
ATOM   8798  C  CA  . GLY B  1 524 ? 187.858 228.035 201.843 1.00 104.28 ? 565  GLY B CA  1 
ATOM   8799  C  C   . GLY B  1 524 ? 189.083 227.172 202.061 1.00 104.28 ? 565  GLY B C   1 
ATOM   8800  O  O   . GLY B  1 524 ? 189.105 226.011 201.642 1.00 104.28 ? 565  GLY B O   1 
ATOM   8801  N  N   . THR B  1 525 ? 190.110 227.717 202.709 1.00 96.24  ? 566  THR B N   1 
ATOM   8802  C  CA  . THR B  1 525 ? 191.388 227.032 202.817 1.00 96.24  ? 566  THR B CA  1 
ATOM   8803  C  C   . THR B  1 525 ? 191.969 227.216 204.209 1.00 96.24  ? 566  THR B C   1 
ATOM   8804  O  O   . THR B  1 525 ? 191.593 228.127 204.949 1.00 96.24  ? 566  THR B O   1 
ATOM   8805  C  CB  . THR B  1 525 ? 192.394 227.545 201.784 1.00 96.24  ? 566  THR B CB  1 
ATOM   8806  O  OG1 . THR B  1 525 ? 193.710 227.104 202.142 1.00 96.24  ? 566  THR B OG1 1 
ATOM   8807  C  CG2 . THR B  1 525 ? 192.372 229.063 201.743 1.00 96.24  ? 566  THR B CG2 1 
ATOM   8808  N  N   . CYS B  1 526 ? 192.897 226.329 204.553 1.00 89.75  ? 567  CYS B N   1 
ATOM   8809  C  CA  . CYS B  1 526 ? 193.687 226.471 205.763 1.00 89.75  ? 567  CYS B CA  1 
ATOM   8810  C  C   . CYS B  1 526 ? 194.851 227.428 205.520 1.00 89.75  ? 567  CYS B C   1 
ATOM   8811  O  O   . CYS B  1 526 ? 195.144 227.822 204.389 1.00 89.75  ? 567  CYS B O   1 
ATOM   8812  C  CB  . CYS B  1 526 ? 194.206 225.112 206.224 1.00 89.75  ? 567  CYS B CB  1 
ATOM   8813  S  SG  . CYS B  1 526 ? 195.355 224.343 205.064 1.00 89.75  ? 567  CYS B SG  1 
ATOM   8814  N  N   . SER B  1 527 ? 195.524 227.801 206.603 1.00 88.48  ? 568  SER B N   1 
ATOM   8815  C  CA  . SER B  1 527 ? 196.664 228.696 206.496 1.00 88.48  ? 568  SER B CA  1 
ATOM   8816  C  C   . SER B  1 527 ? 197.853 227.986 205.859 1.00 88.48  ? 568  SER B C   1 
ATOM   8817  O  O   . SER B  1 527 ? 197.922 226.756 205.802 1.00 88.48  ? 568  SER B O   1 
ATOM   8818  C  CB  . SER B  1 527 ? 197.062 229.232 207.868 1.00 88.48  ? 568  SER B CB  1 
ATOM   8819  O  OG  . SER B  1 527 ? 198.227 230.032 207.771 1.00 88.48  ? 568  SER B OG  1 
ATOM   8820  N  N   . HIS B  1 528 ? 198.807 228.789 205.384 1.00 85.89  ? 569  HIS B N   1 
ATOM   8821  C  CA  . HIS B  1 528 ? 199.989 228.242 204.728 1.00 85.89  ? 569  HIS B CA  1 
ATOM   8822  C  C   . HIS B  1 528 ? 200.840 227.400 205.662 1.00 85.89  ? 569  HIS B C   1 
ATOM   8823  O  O   . HIS B  1 528 ? 201.642 226.590 205.187 1.00 85.89  ? 569  HIS B O   1 
ATOM   8824  C  CB  . HIS B  1 528 ? 200.841 229.368 204.154 1.00 85.89  ? 569  HIS B CB  1 
ATOM   8825  C  CG  . HIS B  1 528 ? 200.585 229.641 202.709 1.00 85.89  ? 569  HIS B CG  1 
ATOM   8826  N  ND1 . HIS B  1 528 ? 200.009 230.811 202.266 1.00 85.89  ? 569  HIS B ND1 1 
ATOM   8827  C  CD2 . HIS B  1 528 ? 200.822 228.895 201.606 1.00 85.89  ? 569  HIS B CD2 1 
ATOM   8828  C  CE1 . HIS B  1 528 ? 199.906 230.776 200.950 1.00 85.89  ? 569  HIS B CE1 1 
ATOM   8829  N  NE2 . HIS B  1 528 ? 200.393 229.625 200.525 1.00 85.89  ? 569  HIS B NE2 1 
ATOM   8830  N  N   . SER B  1 529 ? 200.686 227.569 206.974 1.00 83.06  ? 570  SER B N   1 
ATOM   8831  C  CA  . SER B  1 529 ? 201.501 226.831 207.927 1.00 83.06  ? 570  SER B CA  1 
ATOM   8832  C  C   . SER B  1 529 ? 201.148 225.355 207.989 1.00 83.06  ? 570  SER B C   1 
ATOM   8833  O  O   . SER B  1 529 ? 201.863 224.596 208.649 1.00 83.06  ? 570  SER B O   1 
ATOM   8834  C  CB  . SER B  1 529 ? 201.359 227.442 209.317 1.00 83.06  ? 570  SER B CB  1 
ATOM   8835  O  OG  . SER B  1 529 ? 200.045 227.257 209.809 1.00 83.06  ? 570  SER B OG  1 
ATOM   8836  N  N   . ARG B  1 530 ? 200.068 224.930 207.337 1.00 79.25  ? 571  ARG B N   1 
ATOM   8837  C  CA  . ARG B  1 530 ? 199.595 223.559 207.436 1.00 79.25  ? 571  ARG B CA  1 
ATOM   8838  C  C   . ARG B  1 530 ? 199.794 222.766 206.153 1.00 79.25  ? 571  ARG B C   1 
ATOM   8839  O  O   . ARG B  1 530 ? 199.129 221.745 205.960 1.00 79.25  ? 571  ARG B O   1 
ATOM   8840  C  CB  . ARG B  1 530 ? 198.124 223.546 207.835 1.00 79.25  ? 571  ARG B CB  1 
ATOM   8841  C  CG  . ARG B  1 530 ? 197.867 224.214 209.159 1.00 79.25  ? 571  ARG B CG  1 
ATOM   8842  C  CD  . ARG B  1 530 ? 198.473 223.408 210.282 1.00 79.25  ? 571  ARG B CD  1 
ATOM   8843  N  NE  . ARG B  1 530 ? 197.777 222.141 210.457 1.00 79.25  ? 571  ARG B NE  1 
ATOM   8844  C  CZ  . ARG B  1 530 ? 196.630 222.008 211.107 1.00 79.25  ? 571  ARG B CZ  1 
ATOM   8845  N  NH1 . ARG B  1 530 ? 196.014 223.048 211.641 1.00 79.25  ? 571  ARG B NH1 1 
ATOM   8846  N  NH2 . ARG B  1 530 ? 196.086 220.801 211.223 1.00 79.25  ? 571  ARG B NH2 1 
ATOM   8847  N  N   . ASP B  1 531 ? 200.682 223.205 205.270 1.00 76.62  ? 572  ASP B N   1 
ATOM   8848  C  CA  . ASP B  1 531 ? 200.923 222.445 204.054 1.00 76.62  ? 572  ASP B CA  1 
ATOM   8849  C  C   . ASP B  1 531 ? 201.680 221.156 204.363 1.00 76.62  ? 572  ASP B C   1 
ATOM   8850  O  O   . ASP B  1 531 ? 202.343 221.029 205.395 1.00 76.62  ? 572  ASP B O   1 
ATOM   8851  C  CB  . ASP B  1 531 ? 201.663 223.301 203.026 1.00 76.62  ? 572  ASP B CB  1 
ATOM   8852  C  CG  . ASP B  1 531 ? 203.108 223.547 203.385 1.00 76.62  ? 572  ASP B CG  1 
ATOM   8853  O  OD1 . ASP B  1 531 ? 203.513 223.284 204.533 1.00 76.62  ? 572  ASP B OD1 1 
ATOM   8854  O  OD2 . ASP B  1 531 ? 203.847 224.029 202.505 1.00 76.62  ? 572  ASP B OD2 1 
ATOM   8855  N  N   . VAL B  1 532 ? 201.560 220.188 203.463 1.00 71.52  ? 573  VAL B N   1 
ATOM   8856  C  CA  . VAL B  1 532 ? 202.020 218.827 203.712 1.00 71.52  ? 573  VAL B CA  1 
ATOM   8857  C  C   . VAL B  1 532 ? 203.241 218.523 202.862 1.00 71.52  ? 573  VAL B C   1 
ATOM   8858  O  O   . VAL B  1 532 ? 203.494 219.163 201.836 1.00 71.52  ? 573  VAL B O   1 
ATOM   8859  C  CB  . VAL B  1 532 ? 200.893 217.809 203.443 1.00 71.52  ? 573  VAL B CB  1 
ATOM   8860  C  CG1 . VAL B  1 532 ? 200.856 217.439 201.978 1.00 71.52  ? 573  VAL B CG1 1 
ATOM   8861  C  CG2 . VAL B  1 532 ? 201.099 216.569 204.279 1.00 71.52  ? 573  VAL B CG2 1 
ATOM   8862  N  N   . GLY B  1 533 ? 204.010 217.542 203.302 1.00 74.24  ? 574  GLY B N   1 
ATOM   8863  C  CA  . GLY B  1 533 ? 205.140 217.050 202.531 1.00 74.24  ? 574  GLY B CA  1 
ATOM   8864  C  C   . GLY B  1 533 ? 205.251 215.546 202.642 1.00 74.24  ? 574  GLY B C   1 
ATOM   8865  O  O   . GLY B  1 533 ? 205.004 214.970 203.700 1.00 74.24  ? 574  GLY B O   1 
ATOM   8866  N  N   . VAL B  1 534 ? 205.638 214.914 201.538 1.00 68.72  ? 575  VAL B N   1 
ATOM   8867  C  CA  . VAL B  1 534 ? 205.702 213.462 201.453 1.00 68.72  ? 575  VAL B CA  1 
ATOM   8868  C  C   . VAL B  1 534 ? 207.162 213.048 201.330 1.00 68.72  ? 575  VAL B C   1 
ATOM   8869  O  O   . VAL B  1 534 ? 208.012 213.835 200.901 1.00 68.72  ? 575  VAL B O   1 
ATOM   8870  C  CB  . VAL B  1 534 ? 204.870 212.938 200.265 1.00 68.72  ? 575  VAL B CB  1 
ATOM   8871  C  CG1 . VAL B  1 534 ? 205.571 213.233 198.959 1.00 68.72  ? 575  VAL B CG1 1 
ATOM   8872  C  CG2 . VAL B  1 534 ? 204.587 211.453 200.413 1.00 68.72  ? 575  VAL B CG2 1 
ATOM   8873  N  N   . VAL B  1 535 ? 207.457 211.811 201.732 1.00 67.93  ? 576  VAL B N   1 
ATOM   8874  C  CA  . VAL B  1 535 ? 208.818 211.269 201.706 1.00 67.93  ? 576  VAL B CA  1 
ATOM   8875  C  C   . VAL B  1 535 ? 208.761 209.915 201.003 1.00 67.93  ? 576  VAL B C   1 
ATOM   8876  O  O   . VAL B  1 535 ? 208.445 208.891 201.617 1.00 67.93  ? 576  VAL B O   1 
ATOM   8877  C  CB  . VAL B  1 535 ? 209.427 211.133 203.103 1.00 67.93  ? 576  VAL B CB  1 
ATOM   8878  C  CG1 . VAL B  1 535 ? 210.838 210.592 203.000 1.00 67.93  ? 576  VAL B CG1 1 
ATOM   8879  C  CG2 . VAL B  1 535 ? 209.424 212.467 203.813 1.00 67.93  ? 576  VAL B CG2 1 
ATOM   8880  N  N   . CYS B  1 536 ? 209.075 209.899 199.710 1.00 77.15  ? 577  CYS B N   1 
ATOM   8881  C  CA  . CYS B  1 536 ? 209.212 208.640 198.997 1.00 77.15  ? 577  CYS B CA  1 
ATOM   8882  C  C   . CYS B  1 536 ? 210.556 207.993 199.329 1.00 77.15  ? 577  CYS B C   1 
ATOM   8883  O  O   . CYS B  1 536 ? 211.455 208.623 199.892 1.00 77.15  ? 577  CYS B O   1 
ATOM   8884  C  CB  . CYS B  1 536 ? 209.088 208.848 197.487 1.00 77.15  ? 577  CYS B CB  1 
ATOM   8885  S  SG  . CYS B  1 536 ? 207.689 209.852 196.930 1.00 77.15  ? 577  CYS B SG  1 
ATOM   8886  N  N   . SER B  1 537 ? 210.679 206.711 198.989 1.00 74.08  ? 578  SER B N   1 
ATOM   8887  C  CA  . SER B  1 537 ? 211.876 205.923 199.283 1.00 74.08  ? 578  SER B CA  1 
ATOM   8888  C  C   . SER B  1 537 ? 212.690 205.721 198.007 1.00 74.08  ? 578  SER B C   1 
ATOM   8889  O  O   . SER B  1 537 ? 212.628 204.673 197.366 1.00 74.08  ? 578  SER B O   1 
ATOM   8890  C  CB  . SER B  1 537 ? 211.493 204.595 199.895 1.00 74.08  ? 578  SER B CB  1 
ATOM   8891  O  OG  . SER B  1 537 ? 210.872 203.767 198.928 1.00 74.08  ? 578  SER B OG  1 
ATOM   8892  N  N   . ARG B  1 538 ? 213.462 206.737 197.640 1.00 78.76  ? 579  ARG B N   1 
ATOM   8893  C  CA  . ARG B  1 538 ? 214.560 206.567 196.699 1.00 78.76  ? 579  ARG B CA  1 
ATOM   8894  C  C   . ARG B  1 538 ? 215.882 207.015 197.295 1.00 78.76  ? 579  ARG B C   1 
ATOM   8895  O  O   . ARG B  1 538 ? 216.885 206.307 197.164 1.00 78.76  ? 579  ARG B O   1 
ATOM   8896  C  CB  . ARG B  1 538 ? 214.277 207.321 195.397 1.00 78.76  ? 579  ARG B CB  1 
ATOM   8897  C  CG  . ARG B  1 538 ? 214.968 206.715 194.190 1.00 78.76  ? 579  ARG B CG  1 
ATOM   8898  C  CD  . ARG B  1 538 ? 214.809 205.201 194.157 1.00 78.76  ? 579  ARG B CD  1 
ATOM   8899  N  NE  . ARG B  1 538 ? 213.425 204.777 193.972 1.00 78.76  ? 579  ARG B NE  1 
ATOM   8900  C  CZ  . ARG B  1 538 ? 212.886 204.464 192.800 1.00 78.76  ? 579  ARG B CZ  1 
ATOM   8901  N  NH1 . ARG B  1 538 ? 213.577 204.550 191.677 1.00 78.76  ? 579  ARG B NH1 1 
ATOM   8902  N  NH2 . ARG B  1 538 ? 211.622 204.056 192.755 1.00 78.76  ? 579  ARG B NH2 1 
ATOM   8903  N  N   . TYR B  1 539 ? 215.920 208.212 197.884 1.00 74.68  ? 580  TYR B N   1 
ATOM   8904  C  CA  . TYR B  1 539 ? 216.848 208.591 198.956 1.00 74.68  ? 580  TYR B CA  1 
ATOM   8905  C  C   . TYR B  1 539 ? 218.321 208.325 198.633 1.00 74.68  ? 580  TYR B C   1 
ATOM   8906  O  O   . TYR B  1 539 ? 219.182 208.445 199.507 1.00 74.68  ? 580  TYR B O   1 
ATOM   8907  C  CB  . TYR B  1 539 ? 216.441 207.913 200.273 1.00 74.68  ? 580  TYR B CB  1 
ATOM   8908  C  CG  . TYR B  1 539 ? 217.215 206.665 200.624 1.00 74.68  ? 580  TYR B CG  1 
ATOM   8909  C  CD1 . TYR B  1 539 ? 216.979 205.474 199.957 1.00 74.68  ? 580  TYR B CD1 1 
ATOM   8910  C  CD2 . TYR B  1 539 ? 218.169 206.670 201.624 1.00 74.68  ? 580  TYR B CD2 1 
ATOM   8911  C  CE1 . TYR B  1 539 ? 217.678 204.331 200.263 1.00 74.68  ? 580  TYR B CE1 1 
ATOM   8912  C  CE2 . TYR B  1 539 ? 218.877 205.531 201.933 1.00 74.68  ? 580  TYR B CE2 1 
ATOM   8913  C  CZ  . TYR B  1 539 ? 218.625 204.365 201.254 1.00 74.68  ? 580  TYR B CZ  1 
ATOM   8914  O  OH  . TYR B  1 539 ? 219.327 203.226 201.565 1.00 74.68  ? 580  TYR B OH  1 
ATOM   8915  N  N   . THR B  1 540 ? 218.669 208.028 197.386 1.00 80.12  ? 581  THR B N   1 
ATOM   8916  C  CA  . THR B  1 540 ? 220.063 207.734 197.081 1.00 80.12  ? 581  THR B CA  1 
ATOM   8917  C  C   . THR B  1 540 ? 220.413 208.248 195.697 1.00 80.12  ? 581  THR B C   1 
ATOM   8918  O  O   . THR B  1 540 ? 219.680 208.002 194.735 1.00 80.12  ? 581  THR B O   1 
ATOM   8919  C  CB  . THR B  1 540 ? 220.348 206.234 197.173 1.00 80.12  ? 581  THR B CB  1 
ATOM   8920  O  OG1 . THR B  1 540 ? 219.800 205.718 198.390 1.00 80.12  ? 581  THR B OG1 1 
ATOM   8921  C  CG2 . THR B  1 540 ? 221.838 205.986 197.160 1.00 80.12  ? 581  THR B CG2 1 
ATOM   8922  N  N   . GLU B  1 541 ? 221.539 208.951 195.605 1.00 97.31  ? 582  GLU B N   1 
ATOM   8923  C  CA  . GLU B  1 541 ? 222.009 209.550 194.365 1.00 97.31  ? 582  GLU B CA  1 
ATOM   8924  C  C   . GLU B  1 541 ? 223.345 208.931 193.985 1.00 97.31  ? 582  GLU B C   1 
ATOM   8925  O  O   . GLU B  1 541 ? 224.285 208.926 194.786 1.00 97.31  ? 582  GLU B O   1 
ATOM   8926  C  CB  . GLU B  1 541 ? 222.136 211.072 194.509 1.00 97.31  ? 582  GLU B CB  1 
ATOM   8927  C  CG  . GLU B  1 541 ? 222.967 211.539 195.703 1.00 97.31  ? 582  GLU B CG  1 
ATOM   8928  C  CD  . GLU B  1 541 ? 222.172 211.603 196.998 1.00 97.31  ? 582  GLU B CD  1 
ATOM   8929  O  OE1 . GLU B  1 541 ? 221.098 210.972 197.077 1.00 97.31  ? 582  GLU B OE1 1 
ATOM   8930  O  OE2 . GLU B  1 541 ? 222.624 212.286 197.939 1.00 97.31  ? 582  GLU B OE2 1 
ATOM   8931  N  N   . ILE B  1 542 ? 223.423 208.401 192.770 1.00 104.34 ? 583  ILE B N   1 
ATOM   8932  C  CA  . ILE B  1 542 ? 224.617 207.733 192.272 1.00 104.34 ? 583  ILE B CA  1 
ATOM   8933  C  C   . ILE B  1 542 ? 225.024 208.398 190.968 1.00 104.34 ? 583  ILE B C   1 
ATOM   8934  O  O   . ILE B  1 542 ? 224.201 208.544 190.058 1.00 104.34 ? 583  ILE B O   1 
ATOM   8935  C  CB  . ILE B  1 542 ? 224.376 206.230 192.059 1.00 104.34 ? 583  ILE B CB  1 
ATOM   8936  C  CG1 . ILE B  1 542 ? 223.576 205.655 193.219 1.00 104.34 ? 583  ILE B CG1 1 
ATOM   8937  C  CG2 . ILE B  1 542 ? 225.695 205.503 191.937 1.00 104.34 ? 583  ILE B CG2 1 
ATOM   8938  C  CD1 . ILE B  1 542 ? 224.314 205.668 194.517 1.00 104.34 ? 583  ILE B CD1 1 
ATOM   8939  N  N   . ARG B  1 543 ? 226.290 208.792 190.873 1.00 120.05 ? 584  ARG B N   1 
ATOM   8940  C  CA  . ARG B  1 543 ? 226.800 209.451 189.683 1.00 120.05 ? 584  ARG B CA  1 
ATOM   8941  C  C   . ARG B  1 543 ? 228.126 208.827 189.276 1.00 120.05 ? 584  ARG B C   1 
ATOM   8942  O  O   . ARG B  1 543 ? 228.900 208.366 190.120 1.00 120.05 ? 584  ARG B O   1 
ATOM   8943  C  CB  . ARG B  1 543 ? 226.973 210.956 189.912 1.00 120.05 ? 584  ARG B CB  1 
ATOM   8944  C  CG  . ARG B  1 543 ? 227.258 211.740 188.647 1.00 120.05 ? 584  ARG B CG  1 
ATOM   8945  C  CD  . ARG B  1 543 ? 227.211 213.231 188.901 1.00 120.05 ? 584  ARG B CD  1 
ATOM   8946  N  NE  . ARG B  1 543 ? 228.180 213.637 189.909 1.00 120.05 ? 584  ARG B NE  1 
ATOM   8947  C  CZ  . ARG B  1 543 ? 227.874 214.314 191.007 1.00 120.05 ? 584  ARG B CZ  1 
ATOM   8948  N  NH1 . ARG B  1 543 ? 226.630 214.682 191.267 1.00 120.05 ? 584  ARG B NH1 1 
ATOM   8949  N  NH2 . ARG B  1 543 ? 228.841 214.632 191.862 1.00 120.05 ? 584  ARG B NH2 1 
ATOM   8950  N  N   . LEU B  1 544 ? 228.378 208.816 187.971 1.00 129.36 ? 585  LEU B N   1 
ATOM   8951  C  CA  . LEU B  1 544 ? 229.628 208.306 187.423 1.00 129.36 ? 585  LEU B CA  1 
ATOM   8952  C  C   . LEU B  1 544 ? 230.592 209.469 187.230 1.00 129.36 ? 585  LEU B C   1 
ATOM   8953  O  O   . LEU B  1 544 ? 230.263 210.449 186.553 1.00 129.36 ? 585  LEU B O   1 
ATOM   8954  C  CB  . LEU B  1 544 ? 229.383 207.582 186.101 1.00 129.36 ? 585  LEU B CB  1 
ATOM   8955  C  CG  . LEU B  1 544 ? 228.454 206.370 186.152 1.00 129.36 ? 585  LEU B CG  1 
ATOM   8956  C  CD1 . LEU B  1 544 ? 228.610 205.540 184.893 1.00 129.36 ? 585  LEU B CD1 1 
ATOM   8957  C  CD2 . LEU B  1 544 ? 228.717 205.529 187.390 1.00 129.36 ? 585  LEU B CD2 1 
ATOM   8958  N  N   . VAL B  1 545 ? 231.779 209.361 187.822 1.00 133.50 ? 586  VAL B N   1 
ATOM   8959  C  CA  . VAL B  1 545 ? 232.767 210.431 187.814 1.00 133.50 ? 586  VAL B CA  1 
ATOM   8960  C  C   . VAL B  1 545 ? 234.061 209.886 187.228 1.00 133.50 ? 586  VAL B C   1 
ATOM   8961  O  O   . VAL B  1 545 ? 234.329 208.683 187.311 1.00 133.50 ? 586  VAL B O   1 
ATOM   8962  C  CB  . VAL B  1 545 ? 232.995 210.991 189.236 1.00 133.50 ? 586  VAL B CB  1 
ATOM   8963  C  CG1 . VAL B  1 545 ? 233.904 212.211 189.207 1.00 133.50 ? 586  VAL B CG1 1 
ATOM   8964  C  CG2 . VAL B  1 545 ? 231.665 211.334 189.889 1.00 133.50 ? 586  VAL B CG2 1 
ATOM   8965  N  N   . ASN B  1 546 ? 234.853 210.772 186.617 1.00 142.98 ? 587  ASN B N   1 
ATOM   8966  C  CA  . ASN B  1 546 ? 236.175 210.432 186.083 1.00 142.98 ? 587  ASN B CA  1 
ATOM   8967  C  C   . ASN B  1 546 ? 236.080 209.349 185.005 1.00 142.98 ? 587  ASN B C   1 
ATOM   8968  O  O   . ASN B  1 546 ? 236.907 208.439 184.933 1.00 142.98 ? 587  ASN B O   1 
ATOM   8969  C  CB  . ASN B  1 546 ? 237.126 210.011 187.208 1.00 142.98 ? 587  ASN B CB  1 
ATOM   8970  C  CG  . ASN B  1 546 ? 238.583 210.080 186.798 1.00 142.98 ? 587  ASN B CG  1 
ATOM   8971  O  OD1 . ASN B  1 546 ? 238.910 210.532 185.702 1.00 142.98 ? 587  ASN B OD1 1 
ATOM   8972  N  ND2 . ASN B  1 546 ? 239.466 209.623 187.676 1.00 142.98 ? 587  ASN B ND2 1 
ATOM   8973  N  N   . GLY B  1 547 ? 235.066 209.459 184.160 1.00 140.96 ? 588  GLY B N   1 
ATOM   8974  C  CA  . GLY B  1 547 ? 234.857 208.517 183.071 1.00 140.96 ? 588  GLY B CA  1 
ATOM   8975  C  C   . GLY B  1 547 ? 235.036 209.198 181.729 1.00 140.96 ? 588  GLY B C   1 
ATOM   8976  O  O   . GLY B  1 547 ? 234.599 210.335 181.541 1.00 140.96 ? 588  GLY B O   1 
ATOM   8977  N  N   . LYS B  1 548 ? 235.681 208.494 180.797 1.00 146.69 ? 589  LYS B N   1 
ATOM   8978  C  CA  . LYS B  1 548 ? 235.944 209.076 179.485 1.00 146.69 ? 589  LYS B CA  1 
ATOM   8979  C  C   . LYS B  1 548 ? 234.677 209.211 178.650 1.00 146.69 ? 589  LYS B C   1 
ATOM   8980  O  O   . LYS B  1 548 ? 234.560 210.155 177.861 1.00 146.69 ? 589  LYS B O   1 
ATOM   8981  C  CB  . LYS B  1 548 ? 236.995 208.247 178.737 1.00 146.69 ? 589  LYS B CB  1 
ATOM   8982  C  CG  . LYS B  1 548 ? 236.608 206.800 178.469 1.00 146.69 ? 589  LYS B CG  1 
ATOM   8983  C  CD  . LYS B  1 548 ? 236.096 206.608 177.052 1.00 146.69 ? 589  LYS B CD  1 
ATOM   8984  C  CE  . LYS B  1 548 ? 235.818 205.145 176.765 1.00 146.69 ? 589  LYS B CE  1 
ATOM   8985  N  NZ  . LYS B  1 548 ? 235.292 204.946 175.388 1.00 146.69 ? 589  LYS B NZ  1 
ATOM   8986  N  N   . THR B  1 549 ? 233.726 208.298 178.807 1.00 149.39 ? 590  THR B N   1 
ATOM   8987  C  CA  . THR B  1 549 ? 232.471 208.351 178.078 1.00 149.39 ? 590  THR B CA  1 
ATOM   8988  C  C   . THR B  1 549 ? 231.323 208.287 179.074 1.00 149.39 ? 590  THR B C   1 
ATOM   8989  O  O   . THR B  1 549 ? 231.491 207.767 180.181 1.00 149.39 ? 590  THR B O   1 
ATOM   8990  C  CB  . THR B  1 549 ? 232.371 207.198 177.062 1.00 149.39 ? 590  THR B CB  1 
ATOM   8991  O  OG1 . THR B  1 549 ? 231.412 207.522 176.048 1.00 149.39 ? 590  THR B OG1 1 
ATOM   8992  C  CG2 . THR B  1 549 ? 231.949 205.910 177.737 1.00 149.39 ? 590  THR B CG2 1 
ATOM   8993  N  N   . PRO B  1 550 ? 230.158 208.842 178.727 1.00 149.79 ? 591  PRO B N   1 
ATOM   8994  C  CA  . PRO B  1 550 ? 229.058 208.896 179.707 1.00 149.79 ? 591  PRO B CA  1 
ATOM   8995  C  C   . PRO B  1 550 ? 228.619 207.542 180.237 1.00 149.79 ? 591  PRO B C   1 
ATOM   8996  O  O   . PRO B  1 550 ? 228.125 207.468 181.368 1.00 149.79 ? 591  PRO B O   1 
ATOM   8997  C  CB  . PRO B  1 550 ? 227.932 209.581 178.923 1.00 149.79 ? 591  PRO B CB  1 
ATOM   8998  C  CG  . PRO B  1 550 ? 228.640 210.436 177.939 1.00 149.79 ? 591  PRO B CG  1 
ATOM   8999  C  CD  . PRO B  1 550 ? 229.886 209.690 177.552 1.00 149.79 ? 591  PRO B CD  1 
ATOM   9000  N  N   . CYS B  1 551 ? 228.775 206.467 179.463 1.00 148.11 ? 592  CYS B N   1 
ATOM   9001  C  CA  . CYS B  1 551 ? 228.256 205.175 179.900 1.00 148.11 ? 592  CYS B CA  1 
ATOM   9002  C  C   . CYS B  1 551 ? 229.174 204.462 180.886 1.00 148.11 ? 592  CYS B C   1 
ATOM   9003  O  O   . CYS B  1 551 ? 228.783 203.421 181.423 1.00 148.11 ? 592  CYS B O   1 
ATOM   9004  C  CB  . CYS B  1 551 ? 227.985 204.280 178.692 1.00 148.11 ? 592  CYS B CB  1 
ATOM   9005  S  SG  . CYS B  1 551 ? 226.536 204.786 177.741 1.00 148.11 ? 592  CYS B SG  1 
ATOM   9006  N  N   . GLU B  1 552 ? 230.374 204.977 181.135 1.00 145.68 ? 593  GLU B N   1 
ATOM   9007  C  CA  . GLU B  1 552 ? 231.260 204.404 182.138 1.00 145.68 ? 593  GLU B CA  1 
ATOM   9008  C  C   . GLU B  1 552 ? 231.833 205.504 183.022 1.00 145.68 ? 593  GLU B C   1 
ATOM   9009  O  O   . GLU B  1 552 ? 232.000 206.647 182.590 1.00 145.68 ? 593  GLU B O   1 
ATOM   9010  C  CB  . GLU B  1 552 ? 232.399 203.601 181.492 1.00 145.68 ? 593  GLU B CB  1 
ATOM   9011  C  CG  . GLU B  1 552 ? 233.305 204.405 180.579 1.00 145.68 ? 593  GLU B CG  1 
ATOM   9012  C  CD  . GLU B  1 552 ? 234.484 205.013 181.310 1.00 145.68 ? 593  GLU B CD  1 
ATOM   9013  O  OE1 . GLU B  1 552 ? 235.015 204.359 182.231 1.00 145.68 ? 593  GLU B OE1 1 
ATOM   9014  O  OE2 . GLU B  1 552 ? 234.875 206.147 180.970 1.00 145.68 ? 593  GLU B OE2 1 
ATOM   9015  N  N   . GLY B  1 553 ? 232.129 205.152 184.266 1.00 135.74 ? 594  GLY B N   1 
ATOM   9016  C  CA  . GLY B  1 553 ? 232.720 206.109 185.182 1.00 135.74 ? 594  GLY B CA  1 
ATOM   9017  C  C   . GLY B  1 553 ? 232.895 205.496 186.554 1.00 135.74 ? 594  GLY B C   1 
ATOM   9018  O  O   . GLY B  1 553 ? 232.344 204.434 186.861 1.00 135.74 ? 594  GLY B O   1 
ATOM   9019  N  N   . ARG B  1 554 ? 233.690 206.183 187.370 1.00 130.85 ? 595  ARG B N   1 
ATOM   9020  C  CA  . ARG B  1 554 ? 233.868 205.774 188.755 1.00 130.85 ? 595  ARG B CA  1 
ATOM   9021  C  C   . ARG B  1 554 ? 232.578 206.019 189.526 1.00 130.85 ? 595  ARG B C   1 
ATOM   9022  O  O   . ARG B  1 554 ? 231.999 207.107 189.457 1.00 130.85 ? 595  ARG B O   1 
ATOM   9023  C  CB  . ARG B  1 554 ? 235.025 206.538 189.394 1.00 130.85 ? 595  ARG B CB  1 
ATOM   9024  C  CG  . ARG B  1 554 ? 235.389 206.048 190.775 1.00 130.85 ? 595  ARG B CG  1 
ATOM   9025  C  CD  . ARG B  1 554 ? 236.489 206.885 191.408 1.00 130.85 ? 595  ARG B CD  1 
ATOM   9026  N  NE  . ARG B  1 554 ? 236.028 208.213 191.797 1.00 130.85 ? 595  ARG B NE  1 
ATOM   9027  C  CZ  . ARG B  1 554 ? 236.817 209.271 191.930 1.00 130.85 ? 595  ARG B CZ  1 
ATOM   9028  N  NH1 . ARG B  1 554 ? 238.118 209.195 191.704 1.00 130.85 ? 595  ARG B NH1 1 
ATOM   9029  N  NH2 . ARG B  1 554 ? 236.288 210.432 192.304 1.00 130.85 ? 595  ARG B NH2 1 
ATOM   9030  N  N   . VAL B  1 555 ? 232.128 205.008 190.261 1.00 124.27 ? 596  VAL B N   1 
ATOM   9031  C  CA  . VAL B  1 555 ? 230.839 205.070 190.942 1.00 124.27 ? 596  VAL B CA  1 
ATOM   9032  C  C   . VAL B  1 555 ? 231.012 205.774 192.281 1.00 124.27 ? 596  VAL B C   1 
ATOM   9033  O  O   . VAL B  1 555 ? 231.858 205.388 193.094 1.00 124.27 ? 596  VAL B O   1 
ATOM   9034  C  CB  . VAL B  1 555 ? 230.250 203.667 191.132 1.00 124.27 ? 596  VAL B CB  1 
ATOM   9035  C  CG1 . VAL B  1 555 ? 228.883 203.755 191.781 1.00 124.27 ? 596  VAL B CG1 1 
ATOM   9036  C  CG2 . VAL B  1 555 ? 230.167 202.947 189.801 1.00 124.27 ? 596  VAL B CG2 1 
ATOM   9037  N  N   . GLU B  1 556 ? 230.208 206.806 192.514 1.00 112.01 ? 597  GLU B N   1 
ATOM   9038  C  CA  . GLU B  1 556 ? 230.196 207.511 193.784 1.00 112.01 ? 597  GLU B CA  1 
ATOM   9039  C  C   . GLU B  1 556 ? 228.765 207.697 194.257 1.00 112.01 ? 597  GLU B C   1 
ATOM   9040  O  O   . GLU B  1 556 ? 227.837 207.824 193.454 1.00 112.01 ? 597  GLU B O   1 
ATOM   9041  C  CB  . GLU B  1 556 ? 230.874 208.876 193.694 1.00 112.01 ? 597  GLU B CB  1 
ATOM   9042  C  CG  . GLU B  1 556 ? 232.382 208.821 193.705 1.00 112.01 ? 597  GLU B CG  1 
ATOM   9043  C  CD  . GLU B  1 556 ? 233.000 210.166 194.021 1.00 112.01 ? 597  GLU B CD  1 
ATOM   9044  O  OE1 . GLU B  1 556 ? 232.241 211.146 194.176 1.00 112.01 ? 597  GLU B OE1 1 
ATOM   9045  O  OE2 . GLU B  1 556 ? 234.243 210.243 194.115 1.00 112.01 ? 597  GLU B OE2 1 
ATOM   9046  N  N   . LEU B  1 557 ? 228.597 207.708 195.574 1.00 102.39 ? 598  LEU B N   1 
ATOM   9047  C  CA  . LEU B  1 557 ? 227.322 208.013 196.199 1.00 102.39 ? 598  LEU B CA  1 
ATOM   9048  C  C   . LEU B  1 557 ? 227.529 209.103 197.237 1.00 102.39 ? 598  LEU B C   1 
ATOM   9049  O  O   . LEU B  1 557 ? 228.565 209.146 197.906 1.00 102.39 ? 598  LEU B O   1 
ATOM   9050  C  CB  . LEU B  1 557 ? 226.689 206.767 196.830 1.00 102.39 ? 598  LEU B CB  1 
ATOM   9051  C  CG  . LEU B  1 557 ? 226.923 206.428 198.299 1.00 102.39 ? 598  LEU B CG  1 
ATOM   9052  C  CD1 . LEU B  1 557 ? 226.073 205.236 198.684 1.00 102.39 ? 598  LEU B CD1 1 
ATOM   9053  C  CD2 . LEU B  1 557 ? 228.380 206.093 198.517 1.00 102.39 ? 598  LEU B CD2 1 
ATOM   9054  N  N   . LYS B  1 558 ? 226.553 209.996 197.352 1.00 98.23  ? 599  LYS B N   1 
ATOM   9055  C  CA  . LYS B  1 558 ? 226.650 211.145 198.238 1.00 98.23  ? 599  LYS B CA  1 
ATOM   9056  C  C   . LYS B  1 558 ? 225.745 210.941 199.442 1.00 98.23  ? 599  LYS B C   1 
ATOM   9057  O  O   . LYS B  1 558 ? 224.548 210.679 199.289 1.00 98.23  ? 599  LYS B O   1 
ATOM   9058  C  CB  . LYS B  1 558 ? 226.280 212.438 197.507 1.00 98.23  ? 599  LYS B CB  1 
ATOM   9059  C  CG  . LYS B  1 558 ? 226.465 213.691 198.348 1.00 98.23  ? 599  LYS B CG  1 
ATOM   9060  C  CD  . LYS B  1 558 ? 226.340 214.957 197.518 1.00 98.23  ? 599  LYS B CD  1 
ATOM   9061  C  CE  . LYS B  1 558 ? 224.895 215.249 197.167 1.00 98.23  ? 599  LYS B CE  1 
ATOM   9062  N  NZ  . LYS B  1 558 ? 224.757 216.544 196.452 1.00 98.23  ? 599  LYS B NZ  1 
ATOM   9063  N  N   . THR B  1 559 ? 226.323 211.059 200.633 1.00 96.74  ? 600  THR B N   1 
ATOM   9064  C  CA  . THR B  1 559 ? 225.568 210.992 201.873 1.00 96.74  ? 600  THR B CA  1 
ATOM   9065  C  C   . THR B  1 559 ? 226.247 211.874 202.906 1.00 96.74  ? 600  THR B C   1 
ATOM   9066  O  O   . THR B  1 559 ? 227.463 212.078 202.866 1.00 96.74  ? 600  THR B O   1 
ATOM   9067  C  CB  . THR B  1 559 ? 225.455 209.560 202.399 1.00 96.74  ? 600  THR B CB  1 
ATOM   9068  O  OG1 . THR B  1 559 ? 224.748 209.569 203.644 1.00 96.74  ? 600  THR B OG1 1 
ATOM   9069  C  CG2 . THR B  1 559 ? 226.832 208.960 202.607 1.00 96.74  ? 600  THR B CG2 1 
ATOM   9070  N  N   . LEU B  1 560 ? 225.444 212.397 203.831 1.00 85.48  ? 601  LEU B N   1 
ATOM   9071  C  CA  . LEU B  1 560 ? 225.933 213.318 204.854 1.00 85.48  ? 601  LEU B CA  1 
ATOM   9072  C  C   . LEU B  1 560 ? 226.652 214.508 204.228 1.00 85.48  ? 601  LEU B C   1 
ATOM   9073  O  O   . LEU B  1 560 ? 227.635 215.015 204.772 1.00 85.48  ? 601  LEU B O   1 
ATOM   9074  C  CB  . LEU B  1 560 ? 226.845 212.607 205.853 1.00 85.48  ? 601  LEU B CB  1 
ATOM   9075  C  CG  . LEU B  1 560 ? 226.158 212.020 207.083 1.00 85.48  ? 601  LEU B CG  1 
ATOM   9076  C  CD1 . LEU B  1 560 ? 225.463 213.117 207.872 1.00 85.48  ? 601  LEU B CD1 1 
ATOM   9077  C  CD2 . LEU B  1 560 ? 225.180 210.932 206.691 1.00 85.48  ? 601  LEU B CD2 1 
ATOM   9078  N  N   . GLY B  1 561 ? 226.168 214.951 203.072 1.00 92.96  ? 602  GLY B N   1 
ATOM   9079  C  CA  . GLY B  1 561 ? 226.739 216.116 202.416 1.00 92.96  ? 602  GLY B CA  1 
ATOM   9080  C  C   . GLY B  1 561 ? 228.185 215.958 202.002 1.00 92.96  ? 602  GLY B C   1 
ATOM   9081  O  O   . GLY B  1 561 ? 228.985 216.884 202.187 1.00 92.96  ? 602  GLY B O   1 
ATOM   9082  N  N   . ALA B  1 562 ? 228.545 214.803 201.450 1.00 98.78  ? 603  ALA B N   1 
ATOM   9083  C  CA  . ALA B  1 562 ? 229.905 214.565 200.996 1.00 98.78  ? 603  ALA B CA  1 
ATOM   9084  C  C   . ALA B  1 562 ? 229.897 213.514 199.897 1.00 98.78  ? 603  ALA B C   1 
ATOM   9085  O  O   . ALA B  1 562 ? 229.019 212.649 199.853 1.00 98.78  ? 603  ALA B O   1 
ATOM   9086  C  CB  . ALA B  1 562 ? 230.811 214.118 202.148 1.00 98.78  ? 603  ALA B CB  1 
ATOM   9087  N  N   . TRP B  1 563 ? 230.887 213.591 199.014 1.00 105.42 ? 604  TRP B N   1 
ATOM   9088  C  CA  . TRP B  1 563 ? 231.026 212.645 197.918 1.00 105.42 ? 604  TRP B CA  1 
ATOM   9089  C  C   . TRP B  1 563 ? 232.127 211.642 198.229 1.00 105.42 ? 604  TRP B C   1 
ATOM   9090  O  O   . TRP B  1 563 ? 233.200 212.012 198.712 1.00 105.42 ? 604  TRP B O   1 
ATOM   9091  C  CB  . TRP B  1 563 ? 231.332 213.365 196.604 1.00 105.42 ? 604  TRP B CB  1 
ATOM   9092  C  CG  . TRP B  1 563 ? 230.105 213.839 195.905 1.00 105.42 ? 604  TRP B CG  1 
ATOM   9093  C  CD1 . TRP B  1 563 ? 229.717 215.130 195.719 1.00 105.42 ? 604  TRP B CD1 1 
ATOM   9094  C  CD2 . TRP B  1 563 ? 229.089 213.025 195.314 1.00 105.42 ? 604  TRP B CD2 1 
ATOM   9095  N  NE1 . TRP B  1 563 ? 228.526 215.173 195.040 1.00 105.42 ? 604  TRP B NE1 1 
ATOM   9096  C  CE2 . TRP B  1 563 ? 228.119 213.892 194.781 1.00 105.42 ? 604  TRP B CE2 1 
ATOM   9097  C  CE3 . TRP B  1 563 ? 228.908 211.647 195.180 1.00 105.42 ? 604  TRP B CE3 1 
ATOM   9098  C  CZ2 . TRP B  1 563 ? 226.984 213.428 194.127 1.00 105.42 ? 604  TRP B CZ2 1 
ATOM   9099  C  CZ3 . TRP B  1 563 ? 227.782 211.189 194.528 1.00 105.42 ? 604  TRP B CZ3 1 
ATOM   9100  C  CH2 . TRP B  1 563 ? 226.835 212.076 194.008 1.00 105.42 ? 604  TRP B CH2 1 
ATOM   9101  N  N   . GLY B  1 564 ? 231.851 210.375 197.954 1.00 115.12 ? 605  GLY B N   1 
ATOM   9102  C  CA  . GLY B  1 564 ? 232.815 209.315 198.193 1.00 115.12 ? 605  GLY B CA  1 
ATOM   9103  C  C   . GLY B  1 564 ? 232.590 208.174 197.229 1.00 115.12 ? 605  GLY B C   1 
ATOM   9104  O  O   . GLY B  1 564 ? 231.492 208.001 196.691 1.00 115.12 ? 605  GLY B O   1 
ATOM   9105  N  N   . SER B  1 565 ? 233.637 207.384 197.016 1.00 116.60 ? 606  SER B N   1 
ATOM   9106  C  CA  . SER B  1 565 ? 233.597 206.309 196.038 1.00 116.60 ? 606  SER B CA  1 
ATOM   9107  C  C   . SER B  1 565 ? 233.243 204.980 196.693 1.00 116.60 ? 606  SER B C   1 
ATOM   9108  O  O   . SER B  1 565 ? 233.604 204.712 197.842 1.00 116.60 ? 606  SER B O   1 
ATOM   9109  C  CB  . SER B  1 565 ? 234.938 206.190 195.316 1.00 116.60 ? 606  SER B CB  1 
ATOM   9110  O  OG  . SER B  1 565 ? 235.228 207.371 194.591 1.00 116.60 ? 606  SER B OG  1 
ATOM   9111  N  N   . LEU B  1 566 ? 232.527 204.149 195.942 1.00 111.22 ? 607  LEU B N   1 
ATOM   9112  C  CA  . LEU B  1 566 ? 232.152 202.818 196.391 1.00 111.22 ? 607  LEU B CA  1 
ATOM   9113  C  C   . LEU B  1 566 ? 233.358 201.884 196.353 1.00 111.22 ? 607  LEU B C   1 
ATOM   9114  O  O   . LEU B  1 566 ? 234.404 202.198 195.779 1.00 111.22 ? 607  LEU B O   1 
ATOM   9115  C  CB  . LEU B  1 566 ? 231.027 202.258 195.523 1.00 111.22 ? 607  LEU B CB  1 
ATOM   9116  C  CG  . LEU B  1 566 ? 230.038 201.324 196.216 1.00 111.22 ? 607  LEU B CG  1 
ATOM   9117  C  CD1 . LEU B  1 566 ? 229.344 202.048 197.353 1.00 111.22 ? 607  LEU B CD1 1 
ATOM   9118  C  CD2 . LEU B  1 566 ? 229.025 200.788 195.222 1.00 111.22 ? 607  LEU B CD2 1 
ATOM   9119  N  N   . CYS B  1 567 ? 233.201 200.722 196.977 1.00 113.80 ? 608  CYS B N   1 
ATOM   9120  C  CA  . CYS B  1 567 ? 234.273 199.744 197.093 1.00 113.80 ? 608  CYS B CA  1 
ATOM   9121  C  C   . CYS B  1 567 ? 233.980 198.523 196.231 1.00 113.80 ? 608  CYS B C   1 
ATOM   9122  O  O   . CYS B  1 567 ? 232.836 198.066 196.153 1.00 113.80 ? 608  CYS B O   1 
ATOM   9123  C  CB  . CYS B  1 567 ? 234.461 199.323 198.552 1.00 113.80 ? 608  CYS B CB  1 
ATOM   9124  S  SG  . CYS B  1 567 ? 235.984 198.416 198.885 1.00 113.80 ? 608  CYS B SG  1 
ATOM   9125  N  N   . ASN B  1 568 ? 235.022 198.000 195.578 1.00 119.91 ? 609  ASN B N   1 
ATOM   9126  C  CA  . ASN B  1 568 ? 234.880 196.764 194.815 1.00 119.91 ? 609  ASN B CA  1 
ATOM   9127  C  C   . ASN B  1 568 ? 234.695 195.549 195.711 1.00 119.91 ? 609  ASN B C   1 
ATOM   9128  O  O   . ASN B  1 568 ? 234.264 194.499 195.226 1.00 119.91 ? 609  ASN B O   1 
ATOM   9129  C  CB  . ASN B  1 568 ? 236.094 196.545 193.910 1.00 119.91 ? 609  ASN B CB  1 
ATOM   9130  C  CG  . ASN B  1 568 ? 235.921 197.162 192.538 1.00 119.91 ? 609  ASN B CG  1 
ATOM   9131  O  OD1 . ASN B  1 568 ? 234.886 196.991 191.894 1.00 119.91 ? 609  ASN B OD1 1 
ATOM   9132  N  ND2 . ASN B  1 568 ? 236.934 197.891 192.084 1.00 119.91 ? 609  ASN B ND2 1 
ATOM   9133  N  N   . SER B  1 569 ? 235.024 195.660 196.994 1.00 108.29 ? 610  SER B N   1 
ATOM   9134  C  CA  . SER B  1 569 ? 234.784 194.559 197.913 1.00 108.29 ? 610  SER B CA  1 
ATOM   9135  C  C   . SER B  1 569 ? 233.292 194.279 197.991 1.00 108.29 ? 610  SER B C   1 
ATOM   9136  O  O   . SER B  1 569 ? 232.492 195.195 198.206 1.00 108.29 ? 610  SER B O   1 
ATOM   9137  C  CB  . SER B  1 569 ? 235.336 194.893 199.295 1.00 108.29 ? 610  SER B CB  1 
ATOM   9138  O  OG  . SER B  1 569 ? 234.732 196.067 199.805 1.00 108.29 ? 610  SER B OG  1 
ATOM   9139  N  N   . HIS B  1 570 ? 232.925 193.012 197.809 1.00 99.89  ? 611  HIS B N   1 
ATOM   9140  C  CA  . HIS B  1 570 ? 231.527 192.584 197.827 1.00 99.89  ? 611  HIS B CA  1 
ATOM   9141  C  C   . HIS B  1 570 ? 230.720 193.302 196.746 1.00 99.89  ? 611  HIS B C   1 
ATOM   9142  O  O   . HIS B  1 570 ? 229.529 193.575 196.908 1.00 99.89  ? 611  HIS B O   1 
ATOM   9143  C  CB  . HIS B  1 570 ? 230.913 192.786 199.214 1.00 99.89  ? 611  HIS B CB  1 
ATOM   9144  C  CG  . HIS B  1 570 ? 229.699 191.951 199.467 1.00 99.89  ? 611  HIS B CG  1 
ATOM   9145  N  ND1 . HIS B  1 570 ? 228.983 192.019 200.642 1.00 99.89  ? 611  HIS B ND1 1 
ATOM   9146  C  CD2 . HIS B  1 570 ? 229.072 191.033 198.695 1.00 99.89  ? 611  HIS B CD2 1 
ATOM   9147  C  CE1 . HIS B  1 570 ? 227.973 191.170 200.588 1.00 99.89  ? 611  HIS B CE1 1 
ATOM   9148  N  NE2 . HIS B  1 570 ? 228.001 190.564 199.415 1.00 99.89  ? 611  HIS B NE2 1 
ATOM   9149  N  N   . TRP B  1 571 ? 231.379 193.605 195.631 1.00 109.00 ? 612  TRP B N   1 
ATOM   9150  C  CA  . TRP B  1 571 ? 230.748 194.182 194.452 1.00 109.00 ? 612  TRP B CA  1 
ATOM   9151  C  C   . TRP B  1 571 ? 230.715 193.133 193.351 1.00 109.00 ? 612  TRP B C   1 
ATOM   9152  O  O   . TRP B  1 571 ? 231.752 192.557 193.008 1.00 109.00 ? 612  TRP B O   1 
ATOM   9153  C  CB  . TRP B  1 571 ? 231.502 195.428 193.978 1.00 109.00 ? 612  TRP B CB  1 
ATOM   9154  C  CG  . TRP B  1 571 ? 231.134 195.883 192.592 1.00 109.00 ? 612  TRP B CG  1 
ATOM   9155  C  CD1 . TRP B  1 571 ? 231.708 195.482 191.421 1.00 109.00 ? 612  TRP B CD1 1 
ATOM   9156  C  CD2 . TRP B  1 571 ? 230.126 196.838 192.234 1.00 109.00 ? 612  TRP B CD2 1 
ATOM   9157  N  NE1 . TRP B  1 571 ? 231.115 196.116 190.359 1.00 109.00 ? 612  TRP B NE1 1 
ATOM   9158  C  CE2 . TRP B  1 571 ? 230.141 196.955 190.831 1.00 109.00 ? 612  TRP B CE2 1 
ATOM   9159  C  CE3 . TRP B  1 571 ? 229.209 197.599 192.963 1.00 109.00 ? 612  TRP B CE3 1 
ATOM   9160  C  CZ2 . TRP B  1 571 ? 229.278 197.802 190.144 1.00 109.00 ? 612  TRP B CZ2 1 
ATOM   9161  C  CZ3 . TRP B  1 571 ? 228.353 198.438 192.277 1.00 109.00 ? 612  TRP B CZ3 1 
ATOM   9162  C  CH2 . TRP B  1 571 ? 228.393 198.532 190.883 1.00 109.00 ? 612  TRP B CH2 1 
ATOM   9163  N  N   . ASP B  1 572 ? 229.534 192.895 192.799 1.00 113.42 ? 613  ASP B N   1 
ATOM   9164  C  CA  . ASP B  1 572 ? 229.322 191.855 191.803 1.00 113.42 ? 613  ASP B CA  1 
ATOM   9165  C  C   . ASP B  1 572 ? 228.842 192.481 190.498 1.00 113.42 ? 613  ASP B C   1 
ATOM   9166  O  O   . ASP B  1 572 ? 228.845 193.701 190.326 1.00 113.42 ? 613  ASP B O   1 
ATOM   9167  C  CB  . ASP B  1 572 ? 228.330 190.810 192.314 1.00 113.42 ? 613  ASP B CB  1 
ATOM   9168  C  CG  . ASP B  1 572 ? 227.093 191.433 192.910 1.00 113.42 ? 613  ASP B CG  1 
ATOM   9169  O  OD1 . ASP B  1 572 ? 226.383 192.141 192.171 1.00 113.42 ? 613  ASP B OD1 1 
ATOM   9170  O  OD2 . ASP B  1 572 ? 226.833 191.224 194.113 1.00 113.42 ? 613  ASP B OD2 1 
ATOM   9171  N  N   . ILE B  1 573 ? 228.432 191.622 189.567 1.00 117.75 ? 614  ILE B N   1 
ATOM   9172  C  CA  . ILE B  1 573 ? 228.112 192.094 188.227 1.00 117.75 ? 614  ILE B CA  1 
ATOM   9173  C  C   . ILE B  1 573 ? 226.709 192.688 188.147 1.00 117.75 ? 614  ILE B C   1 
ATOM   9174  O  O   . ILE B  1 573 ? 226.477 193.614 187.362 1.00 117.75 ? 614  ILE B O   1 
ATOM   9175  C  CB  . ILE B  1 573 ? 228.296 190.956 187.209 1.00 117.75 ? 614  ILE B CB  1 
ATOM   9176  C  CG1 . ILE B  1 573 ? 227.221 189.883 187.395 1.00 117.75 ? 614  ILE B CG1 1 
ATOM   9177  C  CG2 . ILE B  1 573 ? 229.682 190.351 187.341 1.00 117.75 ? 614  ILE B CG2 1 
ATOM   9178  C  CD1 . ILE B  1 573 ? 227.243 188.804 186.337 1.00 117.75 ? 614  ILE B CD1 1 
ATOM   9179  N  N   . GLU B  1 574 ? 225.753 192.186 188.933 1.00 116.18 ? 615  GLU B N   1 
ATOM   9180  C  CA  . GLU B  1 574 ? 224.378 192.650 188.766 1.00 116.18 ? 615  GLU B CA  1 
ATOM   9181  C  C   . GLU B  1 574 ? 224.181 194.060 189.310 1.00 116.18 ? 615  GLU B C   1 
ATOM   9182  O  O   . GLU B  1 574 ? 223.313 194.792 188.819 1.00 116.18 ? 615  GLU B O   1 
ATOM   9183  C  CB  . GLU B  1 574 ? 223.397 191.679 189.423 1.00 116.18 ? 615  GLU B CB  1 
ATOM   9184  C  CG  . GLU B  1 574 ? 223.725 191.316 190.848 1.00 116.18 ? 615  GLU B CG  1 
ATOM   9185  C  CD  . GLU B  1 574 ? 224.529 190.040 190.951 1.00 116.18 ? 615  GLU B CD  1 
ATOM   9186  O  OE1 . GLU B  1 574 ? 225.090 189.608 189.924 1.00 116.18 ? 615  GLU B OE1 1 
ATOM   9187  O  OE2 . GLU B  1 574 ? 224.596 189.464 192.057 1.00 116.18 ? 615  GLU B OE2 1 
ATOM   9188  N  N   . ASP B  1 575 ? 224.967 194.464 190.310 1.00 111.14 ? 616  ASP B N   1 
ATOM   9189  C  CA  . ASP B  1 575 ? 224.898 195.843 190.784 1.00 111.14 ? 616  ASP B CA  1 
ATOM   9190  C  C   . ASP B  1 575 ? 225.312 196.814 189.689 1.00 111.14 ? 616  ASP B C   1 
ATOM   9191  O  O   . ASP B  1 575 ? 224.718 197.886 189.535 1.00 111.14 ? 616  ASP B O   1 
ATOM   9192  C  CB  . ASP B  1 575 ? 225.770 196.017 192.022 1.00 111.14 ? 616  ASP B CB  1 
ATOM   9193  C  CG  . ASP B  1 575 ? 225.673 194.842 192.959 1.00 111.14 ? 616  ASP B CG  1 
ATOM   9194  O  OD1 . ASP B  1 575 ? 224.611 194.185 192.966 1.00 111.14 ? 616  ASP B OD1 1 
ATOM   9195  O  OD2 . ASP B  1 575 ? 226.654 194.567 193.681 1.00 111.14 ? 616  ASP B OD2 1 
ATOM   9196  N  N   . ALA B  1 576 ? 226.337 196.455 188.916 1.00 115.63 ? 617  ALA B N   1 
ATOM   9197  C  CA  . ALA B  1 576 ? 226.675 197.245 187.739 1.00 115.63 ? 617  ALA B CA  1 
ATOM   9198  C  C   . ALA B  1 576 ? 225.536 197.233 186.730 1.00 115.63 ? 617  ALA B C   1 
ATOM   9199  O  O   . ALA B  1 576 ? 225.279 198.240 186.059 1.00 115.63 ? 617  ALA B O   1 
ATOM   9200  C  CB  . ALA B  1 576 ? 227.958 196.716 187.103 1.00 115.63 ? 617  ALA B CB  1 
ATOM   9201  N  N   . HIS B  1 577 ? 224.843 196.100 186.608 1.00 118.47 ? 618  HIS B N   1 
ATOM   9202  C  CA  . HIS B  1 577 ? 223.757 195.989 185.640 1.00 118.47 ? 618  HIS B CA  1 
ATOM   9203  C  C   . HIS B  1 577 ? 222.611 196.933 185.983 1.00 118.47 ? 618  HIS B C   1 
ATOM   9204  O  O   . HIS B  1 577 ? 222.120 197.670 185.120 1.00 118.47 ? 618  HIS B O   1 
ATOM   9205  C  CB  . HIS B  1 577 ? 223.265 194.545 185.575 1.00 118.47 ? 618  HIS B CB  1 
ATOM   9206  C  CG  . HIS B  1 577 ? 224.197 193.625 184.854 1.00 118.47 ? 618  HIS B CG  1 
ATOM   9207  N  ND1 . HIS B  1 577 ? 225.232 192.970 185.486 1.00 118.47 ? 618  HIS B ND1 1 
ATOM   9208  C  CD2 . HIS B  1 577 ? 224.253 193.249 183.555 1.00 118.47 ? 618  HIS B CD2 1 
ATOM   9209  C  CE1 . HIS B  1 577 ? 225.885 192.232 184.608 1.00 118.47 ? 618  HIS B CE1 1 
ATOM   9210  N  NE2 . HIS B  1 577 ? 225.311 192.383 183.428 1.00 118.47 ? 618  HIS B NE2 1 
ATOM   9211  N  N   . VAL B  1 578 ? 222.170 196.927 187.243 1.00 113.02 ? 619  VAL B N   1 
ATOM   9212  C  CA  . VAL B  1 578 ? 221.062 197.794 187.627 1.00 113.02 ? 619  VAL B CA  1 
ATOM   9213  C  C   . VAL B  1 578 ? 221.493 199.255 187.628 1.00 113.02 ? 619  VAL B C   1 
ATOM   9214  O  O   . VAL B  1 578 ? 220.683 200.146 187.342 1.00 113.02 ? 619  VAL B O   1 
ATOM   9215  C  CB  . VAL B  1 578 ? 220.484 197.362 188.987 1.00 113.02 ? 619  VAL B CB  1 
ATOM   9216  C  CG1 . VAL B  1 578 ? 221.535 197.459 190.071 1.00 113.02 ? 619  VAL B CG1 1 
ATOM   9217  C  CG2 . VAL B  1 578 ? 219.271 198.202 189.336 1.00 113.02 ? 619  VAL B CG2 1 
ATOM   9218  N  N   . LEU B  1 579 ? 222.761 199.533 187.937 1.00 113.36 ? 620  LEU B N   1 
ATOM   9219  C  CA  . LEU B  1 579 ? 223.260 200.897 187.801 1.00 113.36 ? 620  LEU B CA  1 
ATOM   9220  C  C   . LEU B  1 579 ? 223.172 201.363 186.357 1.00 113.36 ? 620  LEU B C   1 
ATOM   9221  O  O   . LEU B  1 579 ? 222.809 202.514 186.088 1.00 113.36 ? 620  LEU B O   1 
ATOM   9222  C  CB  . LEU B  1 579 ? 224.699 200.988 188.299 1.00 113.36 ? 620  LEU B CB  1 
ATOM   9223  C  CG  . LEU B  1 579 ? 225.384 202.329 188.036 1.00 113.36 ? 620  LEU B CG  1 
ATOM   9224  C  CD1 . LEU B  1 579 ? 224.611 203.456 188.693 1.00 113.36 ? 620  LEU B CD1 1 
ATOM   9225  C  CD2 . LEU B  1 579 ? 226.820 202.310 188.522 1.00 113.36 ? 620  LEU B CD2 1 
ATOM   9226  N  N   . CYS B  1 580 ? 223.503 200.481 185.414 1.00 129.73 ? 621  CYS B N   1 
ATOM   9227  C  CA  . CYS B  1 580 ? 223.389 200.829 184.004 1.00 129.73 ? 621  CYS B CA  1 
ATOM   9228  C  C   . CYS B  1 580 ? 221.943 201.118 183.624 1.00 129.73 ? 621  CYS B C   1 
ATOM   9229  O  O   . CYS B  1 580 ? 221.668 202.057 182.868 1.00 129.73 ? 621  CYS B O   1 
ATOM   9230  C  CB  . CYS B  1 580 ? 223.952 199.702 183.141 1.00 129.73 ? 621  CYS B CB  1 
ATOM   9231  S  SG  . CYS B  1 580 ? 225.756 199.545 183.148 1.00 129.73 ? 621  CYS B SG  1 
ATOM   9232  N  N   . GLN B  1 581 ? 221.003 200.321 184.141 1.00 119.92 ? 622  GLN B N   1 
ATOM   9233  C  CA  . GLN B  1 581 ? 219.597 200.516 183.804 1.00 119.92 ? 622  GLN B CA  1 
ATOM   9234  C  C   . GLN B  1 581 ? 219.106 201.884 184.250 1.00 119.92 ? 622  GLN B C   1 
ATOM   9235  O  O   . GLN B  1 581 ? 218.348 202.546 183.532 1.00 119.92 ? 622  GLN B O   1 
ATOM   9236  C  CB  . GLN B  1 581 ? 218.752 199.414 184.434 1.00 119.92 ? 622  GLN B CB  1 
ATOM   9237  C  CG  . GLN B  1 581 ? 218.954 198.069 183.787 1.00 119.92 ? 622  GLN B CG  1 
ATOM   9238  C  CD  . GLN B  1 581 ? 218.667 198.104 182.304 1.00 119.92 ? 622  GLN B CD  1 
ATOM   9239  O  OE1 . GLN B  1 581 ? 219.584 198.120 181.484 1.00 119.92 ? 622  GLN B OE1 1 
ATOM   9240  N  NE2 . GLN B  1 581 ? 217.387 198.121 181.948 1.00 119.92 ? 622  GLN B NE2 1 
ATOM   9241  N  N   . GLN B  1 582 ? 219.516 202.319 185.440 1.00 116.54 ? 623  GLN B N   1 
ATOM   9242  C  CA  . GLN B  1 582 ? 219.211 203.678 185.872 1.00 116.54 ? 623  GLN B CA  1 
ATOM   9243  C  C   . GLN B  1 582 ? 219.876 204.703 184.964 1.00 116.54 ? 623  GLN B C   1 
ATOM   9244  O  O   . GLN B  1 582 ? 219.276 205.730 184.628 1.00 116.54 ? 623  GLN B O   1 
ATOM   9245  C  CB  . GLN B  1 582 ? 219.647 203.868 187.323 1.00 116.54 ? 623  GLN B CB  1 
ATOM   9246  C  CG  . GLN B  1 582 ? 219.575 205.293 187.823 1.00 116.54 ? 623  GLN B CG  1 
ATOM   9247  C  CD  . GLN B  1 582 ? 219.980 205.408 189.274 1.00 116.54 ? 623  GLN B CD  1 
ATOM   9248  O  OE1 . GLN B  1 582 ? 220.133 204.405 189.968 1.00 116.54 ? 623  GLN B OE1 1 
ATOM   9249  N  NE2 . GLN B  1 582 ? 220.164 206.636 189.741 1.00 116.54 ? 623  GLN B NE2 1 
ATOM   9250  N  N   . LEU B  1 583 ? 221.116 204.437 184.547 1.00 126.70 ? 624  LEU B N   1 
ATOM   9251  C  CA  . LEU B  1 583 ? 221.810 205.351 183.651 1.00 126.70 ? 624  LEU B CA  1 
ATOM   9252  C  C   . LEU B  1 583 ? 221.233 205.322 182.241 1.00 126.70 ? 624  LEU B C   1 
ATOM   9253  O  O   . LEU B  1 583 ? 221.441 206.273 181.480 1.00 126.70 ? 624  LEU B O   1 
ATOM   9254  C  CB  . LEU B  1 583 ? 223.300 205.014 183.617 1.00 126.70 ? 624  LEU B CB  1 
ATOM   9255  C  CG  . LEU B  1 583 ? 224.221 206.054 182.984 1.00 126.70 ? 624  LEU B CG  1 
ATOM   9256  C  CD1 . LEU B  1 583 ? 224.240 207.316 183.829 1.00 126.70 ? 624  LEU B CD1 1 
ATOM   9257  C  CD2 . LEU B  1 583 ? 225.621 205.497 182.809 1.00 126.70 ? 624  LEU B CD2 1 
ATOM   9258  N  N   . LYS B  1 584 ? 220.520 204.252 181.881 1.00 132.80 ? 625  LYS B N   1 
ATOM   9259  C  CA  . LYS B  1 584 ? 219.812 204.049 180.613 1.00 132.80 ? 625  LYS B CA  1 
ATOM   9260  C  C   . LYS B  1 584 ? 220.863 203.817 179.524 1.00 132.80 ? 625  LYS B C   1 
ATOM   9261  O  O   . LYS B  1 584 ? 220.604 203.995 178.331 1.00 132.80 ? 625  LYS B O   1 
ATOM   9262  C  CB  . LYS B  1 584 ? 218.859 205.226 180.328 1.00 132.80 ? 625  LYS B CB  1 
ATOM   9263  C  CG  . LYS B  1 584 ? 218.151 205.348 178.963 1.00 132.80 ? 625  LYS B CG  1 
ATOM   9264  C  CD  . LYS B  1 584 ? 217.726 203.999 178.378 1.00 132.80 ? 625  LYS B CD  1 
ATOM   9265  C  CE  . LYS B  1 584 ? 216.873 204.177 177.134 1.00 132.80 ? 625  LYS B CE  1 
ATOM   9266  N  NZ  . LYS B  1 584 ? 216.611 202.877 176.460 1.00 132.80 ? 625  LYS B NZ  1 
ATOM   9267  N  N   . CYS B  1 585 ? 222.076 203.413 179.902 1.00 140.17 ? 626  CYS B N   1 
ATOM   9268  C  CA  . CYS B  1 585 ? 223.075 203.072 178.896 1.00 140.17 ? 626  CYS B CA  1 
ATOM   9269  C  C   . CYS B  1 585 ? 222.972 201.625 178.432 1.00 140.17 ? 626  CYS B C   1 
ATOM   9270  O  O   . CYS B  1 585 ? 223.665 201.243 177.484 1.00 140.17 ? 626  CYS B O   1 
ATOM   9271  C  CB  . CYS B  1 585 ? 224.482 203.341 179.429 1.00 140.17 ? 626  CYS B CB  1 
ATOM   9272  S  SG  . CYS B  1 585 ? 225.086 205.018 179.146 1.00 140.17 ? 626  CYS B SG  1 
ATOM   9273  N  N   . GLY B  1 586 ? 222.140 200.818 179.066 1.00 135.49 ? 627  GLY B N   1 
ATOM   9274  C  CA  . GLY B  1 586 ? 222.132 199.400 178.773 1.00 135.49 ? 627  GLY B CA  1 
ATOM   9275  C  C   . GLY B  1 586 ? 223.084 198.650 179.684 1.00 135.49 ? 627  GLY B C   1 
ATOM   9276  O  O   . GLY B  1 586 ? 224.114 199.177 180.120 1.00 135.49 ? 627  GLY B O   1 
ATOM   9277  N  N   . VAL B  1 587 ? 222.747 197.387 179.965 1.00 134.76 ? 628  VAL B N   1 
ATOM   9278  C  CA  . VAL B  1 587 ? 223.433 196.654 181.027 1.00 134.76 ? 628  VAL B CA  1 
ATOM   9279  C  C   . VAL B  1 587 ? 224.933 196.565 180.747 1.00 134.76 ? 628  VAL B C   1 
ATOM   9280  O  O   . VAL B  1 587 ? 225.392 196.631 179.600 1.00 134.76 ? 628  VAL B O   1 
ATOM   9281  C  CB  . VAL B  1 587 ? 222.836 195.251 181.214 1.00 134.76 ? 628  VAL B CB  1 
ATOM   9282  C  CG1 . VAL B  1 587 ? 221.333 195.337 181.402 1.00 134.76 ? 628  VAL B CG1 1 
ATOM   9283  C  CG2 . VAL B  1 587 ? 223.195 194.356 180.047 1.00 134.76 ? 628  VAL B CG2 1 
ATOM   9284  N  N   . ALA B  1 588 ? 225.701 196.422 181.823 1.00 132.72 ? 629  ALA B N   1 
ATOM   9285  C  CA  . ALA B  1 588 ? 227.154 196.416 181.723 1.00 132.72 ? 629  ALA B CA  1 
ATOM   9286  C  C   . ALA B  1 588 ? 227.622 195.177 180.974 1.00 132.72 ? 629  ALA B C   1 
ATOM   9287  O  O   . ALA B  1 588 ? 227.390 194.048 181.421 1.00 132.72 ? 629  ALA B O   1 
ATOM   9288  C  CB  . ALA B  1 588 ? 227.779 196.467 183.114 1.00 132.72 ? 629  ALA B CB  1 
ATOM   9289  N  N   . LEU B  1 589 ? 228.275 195.388 179.831 1.00 134.24 ? 630  LEU B N   1 
ATOM   9290  C  CA  . LEU B  1 589 ? 228.808 194.263 179.071 1.00 134.24 ? 630  LEU B CA  1 
ATOM   9291  C  C   . LEU B  1 589 ? 229.881 193.530 179.862 1.00 134.24 ? 630  LEU B C   1 
ATOM   9292  O  O   . LEU B  1 589 ? 229.918 192.294 179.880 1.00 134.24 ? 630  LEU B O   1 
ATOM   9293  C  CB  . LEU B  1 589 ? 229.361 194.749 177.734 1.00 134.24 ? 630  LEU B CB  1 
ATOM   9294  C  CG  . LEU B  1 589 ? 228.309 195.218 176.730 1.00 134.24 ? 630  LEU B CG  1 
ATOM   9295  C  CD1 . LEU B  1 589 ? 228.967 195.903 175.542 1.00 134.24 ? 630  LEU B CD1 1 
ATOM   9296  C  CD2 . LEU B  1 589 ? 227.434 194.058 176.282 1.00 134.24 ? 630  LEU B CD2 1 
ATOM   9297  N  N   . SER B  1 590 ? 230.764 194.275 180.522 1.00 124.89 ? 631  SER B N   1 
ATOM   9298  C  CA  . SER B  1 590 ? 231.777 193.680 181.378 1.00 124.89 ? 631  SER B CA  1 
ATOM   9299  C  C   . SER B  1 590 ? 232.073 194.633 182.524 1.00 124.89 ? 631  SER B C   1 
ATOM   9300  O  O   . SER B  1 590 ? 231.951 195.853 182.392 1.00 124.89 ? 631  SER B O   1 
ATOM   9301  C  CB  . SER B  1 590 ? 233.058 193.358 180.602 1.00 124.89 ? 631  SER B CB  1 
ATOM   9302  O  OG  . SER B  1 590 ? 234.109 193.010 181.487 1.00 124.89 ? 631  SER B OG  1 
ATOM   9303  N  N   . THR B  1 591 ? 232.466 194.056 183.656 1.00 123.41 ? 632  THR B N   1 
ATOM   9304  C  CA  . THR B  1 591 ? 232.792 194.836 184.836 1.00 123.41 ? 632  THR B CA  1 
ATOM   9305  C  C   . THR B  1 591 ? 234.280 195.134 184.848 1.00 123.41 ? 632  THR B C   1 
ATOM   9306  O  O   . THR B  1 591 ? 235.089 194.194 184.816 1.00 123.41 ? 632  THR B O   1 
ATOM   9307  C  CB  . THR B  1 591 ? 232.398 194.088 186.102 1.00 123.41 ? 632  THR B CB  1 
ATOM   9308  O  OG1 . THR B  1 591 ? 230.971 193.992 186.176 1.00 123.41 ? 632  THR B OG1 1 
ATOM   9309  C  CG2 . THR B  1 591 ? 232.917 194.819 187.333 1.00 123.41 ? 632  THR B CG2 1 
ATOM   9310  N  N   . PRO B  1 592 ? 234.688 196.398 184.876 1.00 125.31 ? 633  PRO B N   1 
ATOM   9311  C  CA  . PRO B  1 592 ? 236.117 196.703 184.981 1.00 125.31 ? 633  PRO B CA  1 
ATOM   9312  C  C   . PRO B  1 592 ? 236.667 196.291 186.335 1.00 125.31 ? 633  PRO B C   1 
ATOM   9313  O  O   . PRO B  1 592 ? 235.965 196.299 187.350 1.00 125.31 ? 633  PRO B O   1 
ATOM   9314  C  CB  . PRO B  1 592 ? 236.169 198.223 184.800 1.00 125.31 ? 633  PRO B CB  1 
ATOM   9315  C  CG  . PRO B  1 592 ? 234.840 198.693 185.273 1.00 125.31 ? 633  PRO B CG  1 
ATOM   9316  C  CD  . PRO B  1 592 ? 233.852 197.607 184.942 1.00 125.31 ? 633  PRO B CD  1 
ATOM   9317  N  N   . GLY B  1 593 ? 237.942 195.925 186.340 1.00 135.53 ? 634  GLY B N   1 
ATOM   9318  C  CA  . GLY B  1 593 ? 238.641 195.521 187.550 1.00 135.53 ? 634  GLY B CA  1 
ATOM   9319  C  C   . GLY B  1 593 ? 239.692 196.553 187.924 1.00 135.53 ? 634  GLY B C   1 
ATOM   9320  O  O   . GLY B  1 593 ? 240.209 197.264 187.059 1.00 135.53 ? 634  GLY B O   1 
ATOM   9321  N  N   . GLY B  1 594 ? 239.995 196.631 189.217 1.00 135.97 ? 635  GLY B N   1 
ATOM   9322  C  CA  . GLY B  1 594 ? 241.002 197.571 189.664 1.00 135.97 ? 635  GLY B CA  1 
ATOM   9323  C  C   . GLY B  1 594 ? 240.532 199.012 189.546 1.00 135.97 ? 635  GLY B C   1 
ATOM   9324  O  O   . GLY B  1 594 ? 239.336 199.315 189.569 1.00 135.97 ? 635  GLY B O   1 
ATOM   9325  N  N   . ALA B  1 595 ? 241.502 199.914 189.406 1.00 137.78 ? 636  ALA B N   1 
ATOM   9326  C  CA  . ALA B  1 595 ? 241.226 201.344 189.358 1.00 137.78 ? 636  ALA B CA  1 
ATOM   9327  C  C   . ALA B  1 595 ? 241.703 201.945 188.043 1.00 137.78 ? 636  ALA B C   1 
ATOM   9328  O  O   . ALA B  1 595 ? 242.388 202.972 188.037 1.00 137.78 ? 636  ALA B O   1 
ATOM   9329  C  CB  . ALA B  1 595 ? 241.887 202.058 190.539 1.00 137.78 ? 636  ALA B CB  1 
ATOM   9330  N  N   . ARG B  1 596 ? 241.353 201.304 186.926 1.00 138.41 ? 637  ARG B N   1 
ATOM   9331  C  CA  . ARG B  1 596 ? 241.866 201.729 185.629 1.00 138.41 ? 637  ARG B CA  1 
ATOM   9332  C  C   . ARG B  1 596 ? 241.471 203.157 185.275 1.00 138.41 ? 637  ARG B C   1 
ATOM   9333  O  O   . ARG B  1 596 ? 242.161 203.791 184.470 1.00 138.41 ? 637  ARG B O   1 
ATOM   9334  C  CB  . ARG B  1 596 ? 241.397 200.766 184.536 1.00 138.41 ? 637  ARG B CB  1 
ATOM   9335  C  CG  . ARG B  1 596 ? 239.892 200.631 184.408 1.00 138.41 ? 637  ARG B CG  1 
ATOM   9336  C  CD  . ARG B  1 596 ? 239.535 199.696 183.265 1.00 138.41 ? 637  ARG B CD  1 
ATOM   9337  N  NE  . ARG B  1 596 ? 239.881 200.264 181.968 1.00 138.41 ? 637  ARG B NE  1 
ATOM   9338  C  CZ  . ARG B  1 596 ? 239.042 200.946 181.199 1.00 138.41 ? 637  ARG B CZ  1 
ATOM   9339  N  NH1 . ARG B  1 596 ? 237.780 201.131 181.546 1.00 138.41 ? 637  ARG B NH1 1 
ATOM   9340  N  NH2 . ARG B  1 596 ? 239.480 201.446 180.047 1.00 138.41 ? 637  ARG B NH2 1 
ATOM   9341  N  N   . PHE B  1 597 ? 240.383 203.683 185.846 1.00 139.71 ? 638  PHE B N   1 
ATOM   9342  C  CA  . PHE B  1 597 ? 240.055 205.087 185.629 1.00 139.71 ? 638  PHE B CA  1 
ATOM   9343  C  C   . PHE B  1 597 ? 239.538 205.791 186.878 1.00 139.71 ? 638  PHE B C   1 
ATOM   9344  O  O   . PHE B  1 597 ? 239.099 206.943 186.778 1.00 139.71 ? 638  PHE B O   1 
ATOM   9345  C  CB  . PHE B  1 597 ? 239.036 205.246 184.490 1.00 139.71 ? 638  PHE B CB  1 
ATOM   9346  C  CG  . PHE B  1 597 ? 237.804 204.404 184.645 1.00 139.71 ? 638  PHE B CG  1 
ATOM   9347  C  CD1 . PHE B  1 597 ? 236.769 204.809 185.468 1.00 139.71 ? 638  PHE B CD1 1 
ATOM   9348  C  CD2 . PHE B  1 597 ? 237.670 203.219 183.946 1.00 139.71 ? 638  PHE B CD2 1 
ATOM   9349  C  CE1 . PHE B  1 597 ? 235.635 204.038 185.605 1.00 139.71 ? 638  PHE B CE1 1 
ATOM   9350  C  CE2 . PHE B  1 597 ? 236.536 202.444 184.080 1.00 139.71 ? 638  PHE B CE2 1 
ATOM   9351  C  CZ  . PHE B  1 597 ? 235.517 202.856 184.908 1.00 139.71 ? 638  PHE B CZ  1 
ATOM   9352  N  N   . GLY B  1 598 ? 239.569 205.152 188.044 1.00 135.24 ? 639  GLY B N   1 
ATOM   9353  C  CA  . GLY B  1 598 ? 239.090 205.806 189.244 1.00 135.24 ? 639  GLY B CA  1 
ATOM   9354  C  C   . GLY B  1 598 ? 240.165 206.044 190.285 1.00 135.24 ? 639  GLY B C   1 
ATOM   9355  O  O   . GLY B  1 598 ? 240.624 205.103 190.939 1.00 135.24 ? 639  GLY B O   1 
ATOM   9356  N  N   . LYS B  1 599 ? 240.556 207.306 190.462 1.00 137.12 ? 640  LYS B N   1 
ATOM   9357  C  CA  . LYS B  1 599 ? 241.606 207.687 191.410 1.00 137.12 ? 640  LYS B CA  1 
ATOM   9358  C  C   . LYS B  1 599 ? 241.222 209.032 192.018 1.00 137.12 ? 640  LYS B C   1 
ATOM   9359  O  O   . LYS B  1 599 ? 241.274 210.062 191.340 1.00 137.12 ? 640  LYS B O   1 
ATOM   9360  C  CB  . LYS B  1 599 ? 242.971 207.762 190.734 1.00 137.12 ? 640  LYS B CB  1 
ATOM   9361  C  CG  . LYS B  1 599 ? 243.789 206.476 190.771 1.00 137.12 ? 640  LYS B CG  1 
ATOM   9362  C  CD  . LYS B  1 599 ? 243.420 205.529 189.644 1.00 137.12 ? 640  LYS B CD  1 
ATOM   9363  C  CE  . LYS B  1 599 ? 243.836 206.075 188.291 1.00 137.12 ? 640  LYS B CE  1 
ATOM   9364  N  NZ  . LYS B  1 599 ? 243.503 205.117 187.203 1.00 137.12 ? 640  LYS B NZ  1 
ATOM   9365  N  N   . GLY B  1 600 ? 240.836 209.021 193.287 1.00 138.20 ? 641  GLY B N   1 
ATOM   9366  C  CA  . GLY B  1 600 ? 240.517 210.255 193.975 1.00 138.20 ? 641  GLY B CA  1 
ATOM   9367  C  C   . GLY B  1 600 ? 239.542 210.003 195.103 1.00 138.20 ? 641  GLY B C   1 
ATOM   9368  O  O   . GLY B  1 600 ? 239.083 208.877 195.322 1.00 138.20 ? 641  GLY B O   1 
ATOM   9369  N  N   . ASN B  1 601 ? 239.233 211.087 195.819 1.00 132.91 ? 642  ASN B N   1 
ATOM   9370  C  CA  . ASN B  1 601 ? 238.249 211.077 196.903 1.00 132.91 ? 642  ASN B CA  1 
ATOM   9371  C  C   . ASN B  1 601 ? 238.634 210.058 197.981 1.00 132.91 ? 642  ASN B C   1 
ATOM   9372  O  O   . ASN B  1 601 ? 237.988 209.025 198.168 1.00 132.91 ? 642  ASN B O   1 
ATOM   9373  C  CB  . ASN B  1 601 ? 236.838 210.809 196.366 1.00 132.91 ? 642  ASN B CB  1 
ATOM   9374  C  CG  . ASN B  1 601 ? 235.760 211.272 197.324 1.00 132.91 ? 642  ASN B CG  1 
ATOM   9375  O  OD1 . ASN B  1 601 ? 235.618 210.732 198.421 1.00 132.91 ? 642  ASN B OD1 1 
ATOM   9376  N  ND2 . ASN B  1 601 ? 234.991 212.276 196.915 1.00 132.91 ? 642  ASN B ND2 1 
ATOM   9377  N  N   . GLY B  1 602 ? 239.733 210.380 198.670 1.00 127.18 ? 643  GLY B N   1 
ATOM   9378  C  CA  . GLY B  1 602 ? 240.306 209.459 199.641 1.00 127.18 ? 643  GLY B CA  1 
ATOM   9379  C  C   . GLY B  1 602 ? 239.313 208.902 200.643 1.00 127.18 ? 643  GLY B C   1 
ATOM   9380  O  O   . GLY B  1 602 ? 239.440 207.751 201.069 1.00 127.18 ? 643  GLY B O   1 
ATOM   9381  N  N   . GLN B  1 603 ? 238.317 209.694 201.036 1.00 116.45 ? 644  GLN B N   1 
ATOM   9382  C  CA  . GLN B  1 603 ? 237.267 209.179 201.907 1.00 116.45 ? 644  GLN B CA  1 
ATOM   9383  C  C   . GLN B  1 603 ? 236.394 208.204 201.130 1.00 116.45 ? 644  GLN B C   1 
ATOM   9384  O  O   . GLN B  1 603 ? 235.765 208.579 200.135 1.00 116.45 ? 644  GLN B O   1 
ATOM   9385  C  CB  . GLN B  1 603 ? 236.421 210.314 202.473 1.00 116.45 ? 644  GLN B CB  1 
ATOM   9386  C  CG  . GLN B  1 603 ? 235.317 209.825 203.398 1.00 116.45 ? 644  GLN B CG  1 
ATOM   9387  C  CD  . GLN B  1 603 ? 234.523 210.955 204.018 1.00 116.45 ? 644  GLN B CD  1 
ATOM   9388  O  OE1 . GLN B  1 603 ? 234.768 212.127 203.740 1.00 116.45 ? 644  GLN B OE1 1 
ATOM   9389  N  NE2 . GLN B  1 603 ? 233.562 210.607 204.865 1.00 116.45 ? 644  GLN B NE2 1 
ATOM   9390  N  N   . ILE B  1 604 ? 236.347 206.957 201.585 1.00 111.50 ? 645  ILE B N   1 
ATOM   9391  C  CA  . ILE B  1 604 ? 235.663 205.887 200.871 1.00 111.50 ? 645  ILE B CA  1 
ATOM   9392  C  C   . ILE B  1 604 ? 234.498 205.410 201.722 1.00 111.50 ? 645  ILE B C   1 
ATOM   9393  O  O   . ILE B  1 604 ? 234.688 205.007 202.876 1.00 111.50 ? 645  ILE B O   1 
ATOM   9394  C  CB  . ILE B  1 604 ? 236.613 204.726 200.543 1.00 111.50 ? 645  ILE B CB  1 
ATOM   9395  C  CG1 . ILE B  1 604 ? 237.639 205.168 199.502 1.00 111.50 ? 645  ILE B CG1 1 
ATOM   9396  C  CG2 . ILE B  1 604 ? 235.834 203.529 200.031 1.00 111.50 ? 645  ILE B CG2 1 
ATOM   9397  C  CD1 . ILE B  1 604 ? 237.018 205.759 198.260 1.00 111.50 ? 645  ILE B CD1 1 
ATOM   9398  N  N   . TRP B  1 605 ? 233.295 205.464 201.157 1.00 100.18 ? 646  TRP B N   1 
ATOM   9399  C  CA  . TRP B  1 605 ? 232.137 204.873 201.809 1.00 100.18 ? 646  TRP B CA  1 
ATOM   9400  C  C   . TRP B  1 605 ? 232.194 203.357 201.685 1.00 100.18 ? 646  TRP B C   1 
ATOM   9401  O  O   . TRP B  1 605 ? 232.499 202.817 200.618 1.00 100.18 ? 646  TRP B O   1 
ATOM   9402  C  CB  . TRP B  1 605 ? 230.846 205.403 201.190 1.00 100.18 ? 646  TRP B CB  1 
ATOM   9403  C  CG  . TRP B  1 605 ? 230.624 206.872 201.388 1.00 100.18 ? 646  TRP B CG  1 
ATOM   9404  C  CD1 . TRP B  1 605 ? 230.511 207.819 200.415 1.00 100.18 ? 646  TRP B CD1 1 
ATOM   9405  C  CD2 . TRP B  1 605 ? 230.476 207.561 202.634 1.00 100.18 ? 646  TRP B CD2 1 
ATOM   9406  N  NE1 . TRP B  1 605 ? 230.304 209.053 200.976 1.00 100.18 ? 646  TRP B NE1 1 
ATOM   9407  C  CE2 . TRP B  1 605 ? 230.281 208.921 202.338 1.00 100.18 ? 646  TRP B CE2 1 
ATOM   9408  C  CE3 . TRP B  1 605 ? 230.493 207.159 203.971 1.00 100.18 ? 646  TRP B CE3 1 
ATOM   9409  C  CZ2 . TRP B  1 605 ? 230.106 209.881 203.327 1.00 100.18 ? 646  TRP B CZ2 1 
ATOM   9410  C  CZ3 . TRP B  1 605 ? 230.318 208.113 204.951 1.00 100.18 ? 646  TRP B CZ3 1 
ATOM   9411  C  CH2 . TRP B  1 605 ? 230.127 209.458 204.624 1.00 100.18 ? 646  TRP B CH2 1 
ATOM   9412  N  N   . ARG B  1 606 ? 231.893 202.669 202.780 1.00 86.44  ? 647  ARG B N   1 
ATOM   9413  C  CA  . ARG B  1 606 ? 232.016 201.220 202.838 1.00 86.44  ? 647  ARG B CA  1 
ATOM   9414  C  C   . ARG B  1 606 ? 230.751 200.501 202.397 1.00 86.44  ? 647  ARG B C   1 
ATOM   9415  O  O   . ARG B  1 606 ? 230.672 199.278 202.539 1.00 86.44  ? 647  ARG B O   1 
ATOM   9416  C  CB  . ARG B  1 606 ? 232.398 200.764 204.253 1.00 86.44  ? 647  ARG B CB  1 
ATOM   9417  C  CG  . ARG B  1 606 ? 233.775 201.209 204.762 1.00 86.44  ? 647  ARG B CG  1 
ATOM   9418  C  CD  . ARG B  1 606 ? 233.863 202.696 205.061 1.00 86.44  ? 647  ARG B CD  1 
ATOM   9419  N  NE  . ARG B  1 606 ? 232.657 203.185 205.716 1.00 86.44  ? 647  ARG B NE  1 
ATOM   9420  C  CZ  . ARG B  1 606 ? 232.331 202.930 206.975 1.00 86.44  ? 647  ARG B CZ  1 
ATOM   9421  N  NH1 . ARG B  1 606 ? 233.113 202.208 207.760 1.00 86.44  ? 647  ARG B NH1 1 
ATOM   9422  N  NH2 . ARG B  1 606 ? 231.193 203.414 207.463 1.00 86.44  ? 647  ARG B NH2 1 
ATOM   9423  N  N   . HIS B  1 607 ? 229.770 201.228 201.867 1.00 83.58  ? 648  HIS B N   1 
ATOM   9424  C  CA  . HIS B  1 607 ? 228.494 200.630 201.498 1.00 83.58  ? 648  HIS B CA  1 
ATOM   9425  C  C   . HIS B  1 607 ? 228.687 199.492 200.506 1.00 83.58  ? 648  HIS B C   1 
ATOM   9426  O  O   . HIS B  1 607 ? 229.431 199.621 199.531 1.00 83.58  ? 648  HIS B O   1 
ATOM   9427  C  CB  . HIS B  1 607 ? 227.574 201.690 200.893 1.00 83.58  ? 648  HIS B CB  1 
ATOM   9428  C  CG  . HIS B  1 607 ? 227.032 202.667 201.888 1.00 83.58  ? 648  HIS B CG  1 
ATOM   9429  N  ND1 . HIS B  1 607 ? 225.748 203.160 201.819 1.00 83.58  ? 648  HIS B ND1 1 
ATOM   9430  C  CD2 . HIS B  1 607 ? 227.598 203.243 202.974 1.00 83.58  ? 648  HIS B CD2 1 
ATOM   9431  C  CE1 . HIS B  1 607 ? 225.545 203.999 202.819 1.00 83.58  ? 648  HIS B CE1 1 
ATOM   9432  N  NE2 . HIS B  1 607 ? 226.652 204.066 203.536 1.00 83.58  ? 648  HIS B NE2 1 
ATOM   9433  N  N   . MET B  1 608 ? 228.021 198.371 200.763 1.00 80.15  ? 649  MET B N   1 
ATOM   9434  C  CA  . MET B  1 608 ? 227.967 197.252 199.835 1.00 80.15  ? 649  MET B CA  1 
ATOM   9435  C  C   . MET B  1 608 ? 226.512 196.936 199.527 1.00 80.15  ? 649  MET B C   1 
ATOM   9436  O  O   . MET B  1 608 ? 225.673 196.881 200.431 1.00 80.15  ? 649  MET B O   1 
ATOM   9437  C  CB  . MET B  1 608 ? 228.686 196.018 200.396 1.00 80.15  ? 649  MET B CB  1 
ATOM   9438  C  CG  . MET B  1 608 ? 228.206 195.544 201.759 1.00 80.15  ? 649  MET B CG  1 
ATOM   9439  S  SD  . MET B  1 608 ? 229.073 194.052 202.287 1.00 80.15  ? 649  MET B SD  1 
ATOM   9440  C  CE  . MET B  1 608 ? 228.510 193.905 203.977 1.00 80.15  ? 649  MET B CE  1 
ATOM   9441  N  N   . PHE B  1 609 ? 226.215 196.734 198.248 1.00 85.89  ? 650  PHE B N   1 
ATOM   9442  C  CA  . PHE B  1 609 ? 224.845 196.670 197.760 1.00 85.89  ? 650  PHE B CA  1 
ATOM   9443  C  C   . PHE B  1 609 ? 224.511 195.237 197.375 1.00 85.89  ? 650  PHE B C   1 
ATOM   9444  O  O   . PHE B  1 609 ? 225.208 194.633 196.555 1.00 85.89  ? 650  PHE B O   1 
ATOM   9445  C  CB  . PHE B  1 609 ? 224.661 197.602 196.565 1.00 85.89  ? 650  PHE B CB  1 
ATOM   9446  C  CG  . PHE B  1 609 ? 224.920 199.042 196.883 1.00 85.89  ? 650  PHE B CG  1 
ATOM   9447  C  CD1 . PHE B  1 609 ? 224.833 199.505 198.180 1.00 85.89  ? 650  PHE B CD1 1 
ATOM   9448  C  CD2 . PHE B  1 609 ? 225.273 199.929 195.888 1.00 85.89  ? 650  PHE B CD2 1 
ATOM   9449  C  CE1 . PHE B  1 609 ? 225.078 200.828 198.475 1.00 85.89  ? 650  PHE B CE1 1 
ATOM   9450  C  CE2 . PHE B  1 609 ? 225.519 201.252 196.180 1.00 85.89  ? 650  PHE B CE2 1 
ATOM   9451  C  CZ  . PHE B  1 609 ? 225.421 201.701 197.475 1.00 85.89  ? 650  PHE B CZ  1 
ATOM   9452  N  N   . HIS B  1 610 ? 223.444 194.703 197.959 1.00 82.22  ? 651  HIS B N   1 
ATOM   9453  C  CA  . HIS B  1 610 ? 222.971 193.359 197.656 1.00 82.22  ? 651  HIS B CA  1 
ATOM   9454  C  C   . HIS B  1 610 ? 221.748 193.502 196.762 1.00 82.22  ? 651  HIS B C   1 
ATOM   9455  O  O   . HIS B  1 610 ? 220.651 193.794 197.245 1.00 82.22  ? 651  HIS B O   1 
ATOM   9456  C  CB  . HIS B  1 610 ? 222.624 192.594 198.931 1.00 82.22  ? 651  HIS B CB  1 
ATOM   9457  C  CG  . HIS B  1 610 ? 223.714 192.588 199.958 1.00 82.22  ? 651  HIS B CG  1 
ATOM   9458  N  ND1 . HIS B  1 610 ? 223.515 192.140 201.245 1.00 82.22  ? 651  HIS B ND1 1 
ATOM   9459  C  CD2 . HIS B  1 610 ? 225.008 192.981 199.894 1.00 82.22  ? 651  HIS B CD2 1 
ATOM   9460  C  CE1 . HIS B  1 610 ? 224.638 192.254 201.930 1.00 82.22  ? 651  HIS B CE1 1 
ATOM   9461  N  NE2 . HIS B  1 610 ? 225.559 192.765 201.134 1.00 82.22  ? 651  HIS B NE2 1 
ATOM   9462  N  N   . CYS B  1 611 ? 221.932 193.297 195.462 1.00 92.85  ? 652  CYS B N   1 
ATOM   9463  C  CA  . CYS B  1 611 ? 220.863 193.524 194.502 1.00 92.85  ? 652  CYS B CA  1 
ATOM   9464  C  C   . CYS B  1 611 ? 220.728 192.306 193.605 1.00 92.85  ? 652  CYS B C   1 
ATOM   9465  O  O   . CYS B  1 611 ? 221.732 191.775 193.126 1.00 92.85  ? 652  CYS B O   1 
ATOM   9466  C  CB  . CYS B  1 611 ? 221.140 194.773 193.660 1.00 92.85  ? 652  CYS B CB  1 
ATOM   9467  S  SG  . CYS B  1 611 ? 221.534 196.240 194.640 1.00 92.85  ? 652  CYS B SG  1 
ATOM   9468  N  N   . THR B  1 612 ? 219.491 191.865 193.383 1.00 97.41  ? 653  THR B N   1 
ATOM   9469  C  CA  . THR B  1 612 ? 219.266 190.734 192.493 1.00 97.41  ? 653  THR B CA  1 
ATOM   9470  C  C   . THR B  1 612 ? 219.430 191.120 191.032 1.00 97.41  ? 653  THR B C   1 
ATOM   9471  O  O   . THR B  1 612 ? 219.837 190.286 190.218 1.00 97.41  ? 653  THR B O   1 
ATOM   9472  C  CB  . THR B  1 612 ? 217.871 190.154 192.708 1.00 97.41  ? 653  THR B CB  1 
ATOM   9473  O  OG1 . THR B  1 612 ? 216.903 191.010 192.092 1.00 97.41  ? 653  THR B OG1 1 
ATOM   9474  C  CG2 . THR B  1 612 ? 217.570 190.042 194.192 1.00 97.41  ? 653  THR B CG2 1 
ATOM   9475  N  N   . GLY B  1 613 ? 219.124 192.365 190.684 1.00 105.83 ? 654  GLY B N   1 
ATOM   9476  C  CA  . GLY B  1 613 ? 219.198 192.828 189.318 1.00 105.83 ? 654  GLY B CA  1 
ATOM   9477  C  C   . GLY B  1 613 ? 217.864 192.945 188.616 1.00 105.83 ? 654  GLY B C   1 
ATOM   9478  O  O   . GLY B  1 613 ? 217.796 193.575 187.553 1.00 105.83 ? 654  GLY B O   1 
ATOM   9479  N  N   . THR B  1 614 ? 216.804 192.357 189.172 1.00 104.98 ? 655  THR B N   1 
ATOM   9480  C  CA  . THR B  1 614 ? 215.486 192.489 188.562 1.00 104.98 ? 655  THR B CA  1 
ATOM   9481  C  C   . THR B  1 614 ? 214.981 193.924 188.634 1.00 104.98 ? 655  THR B C   1 
ATOM   9482  O  O   . THR B  1 614 ? 214.285 194.383 187.721 1.00 104.98 ? 655  THR B O   1 
ATOM   9483  C  CB  . THR B  1 614 ? 214.497 191.542 189.243 1.00 104.98 ? 655  THR B CB  1 
ATOM   9484  O  OG1 . THR B  1 614 ? 215.033 190.213 189.245 1.00 104.98 ? 655  THR B OG1 1 
ATOM   9485  C  CG2 . THR B  1 614 ? 213.164 191.537 188.509 1.00 104.98 ? 655  THR B CG2 1 
ATOM   9486  N  N   . GLU B  1 615 ? 215.326 194.643 189.698 1.00 109.04 ? 656  GLU B N   1 
ATOM   9487  C  CA  . GLU B  1 615 ? 214.854 196.008 189.876 1.00 109.04 ? 656  GLU B CA  1 
ATOM   9488  C  C   . GLU B  1 615 ? 215.435 196.927 188.807 1.00 109.04 ? 656  GLU B C   1 
ATOM   9489  O  O   . GLU B  1 615 ? 216.512 196.680 188.258 1.00 109.04 ? 656  GLU B O   1 
ATOM   9490  C  CB  . GLU B  1 615 ? 215.225 196.510 191.272 1.00 109.04 ? 656  GLU B CB  1 
ATOM   9491  C  CG  . GLU B  1 615 ? 216.689 196.893 191.441 1.00 109.04 ? 656  GLU B CG  1 
ATOM   9492  C  CD  . GLU B  1 615 ? 217.624 195.696 191.508 1.00 109.04 ? 656  GLU B CD  1 
ATOM   9493  O  OE1 . GLU B  1 615 ? 217.149 194.547 191.389 1.00 109.04 ? 656  GLU B OE1 1 
ATOM   9494  O  OE2 . GLU B  1 615 ? 218.842 195.909 191.683 1.00 109.04 ? 656  GLU B OE2 1 
ATOM   9495  N  N   . GLN B  1 616 ? 214.699 197.996 188.504 1.00 108.95 ? 657  GLN B N   1 
ATOM   9496  C  CA  . GLN B  1 616 ? 215.093 198.913 187.442 1.00 108.95 ? 657  GLN B CA  1 
ATOM   9497  C  C   . GLN B  1 616 ? 215.965 200.062 187.932 1.00 108.95 ? 657  GLN B C   1 
ATOM   9498  O  O   . GLN B  1 616 ? 216.754 200.603 187.151 1.00 108.95 ? 657  GLN B O   1 
ATOM   9499  C  CB  . GLN B  1 616 ? 213.848 199.465 186.739 1.00 108.95 ? 657  GLN B CB  1 
ATOM   9500  C  CG  . GLN B  1 616 ? 212.980 200.379 187.593 1.00 108.95 ? 657  GLN B CG  1 
ATOM   9501  C  CD  . GLN B  1 616 ? 213.368 201.841 187.475 1.00 108.95 ? 657  GLN B CD  1 
ATOM   9502  O  OE1 . GLN B  1 616 ? 214.144 202.219 186.601 1.00 108.95 ? 657  GLN B OE1 1 
ATOM   9503  N  NE2 . GLN B  1 616 ? 212.823 202.671 188.357 1.00 108.95 ? 657  GLN B NE2 1 
ATOM   9504  N  N   . HIS B  1 617 ? 215.844 200.451 189.197 1.00 99.64  ? 658  HIS B N   1 
ATOM   9505  C  CA  . HIS B  1 617 ? 216.624 201.543 189.762 1.00 99.64  ? 658  HIS B CA  1 
ATOM   9506  C  C   . HIS B  1 617 ? 217.425 201.034 190.951 1.00 99.64  ? 658  HIS B C   1 
ATOM   9507  O  O   . HIS B  1 617 ? 216.893 200.320 191.805 1.00 99.64  ? 658  HIS B O   1 
ATOM   9508  C  CB  . HIS B  1 617 ? 215.720 202.693 190.193 1.00 99.64  ? 658  HIS B CB  1 
ATOM   9509  C  CG  . HIS B  1 617 ? 216.461 203.932 190.581 1.00 99.64  ? 658  HIS B CG  1 
ATOM   9510  N  ND1 . HIS B  1 617 ? 217.027 204.101 191.826 1.00 99.64  ? 658  HIS B ND1 1 
ATOM   9511  C  CD2 . HIS B  1 617 ? 216.710 205.074 189.898 1.00 99.64  ? 658  HIS B CD2 1 
ATOM   9512  C  CE1 . HIS B  1 617 ? 217.604 205.287 191.890 1.00 99.64  ? 658  HIS B CE1 1 
ATOM   9513  N  NE2 . HIS B  1 617 ? 217.422 205.900 190.734 1.00 99.64  ? 658  HIS B NE2 1 
ATOM   9514  N  N   . MET B  1 618 ? 218.702 201.421 191.011 1.00 95.58  ? 659  MET B N   1 
ATOM   9515  C  CA  . MET B  1 618 ? 219.606 200.816 191.985 1.00 95.58  ? 659  MET B CA  1 
ATOM   9516  C  C   . MET B  1 618 ? 219.251 201.202 193.414 1.00 95.58  ? 659  MET B C   1 
ATOM   9517  O  O   . MET B  1 618 ? 219.642 200.506 194.355 1.00 95.58  ? 659  MET B O   1 
ATOM   9518  C  CB  . MET B  1 618 ? 221.052 201.198 191.682 1.00 95.58  ? 659  MET B CB  1 
ATOM   9519  C  CG  . MET B  1 618 ? 222.051 200.206 192.235 1.00 95.58  ? 659  MET B CG  1 
ATOM   9520  S  SD  . MET B  1 618 ? 222.686 200.663 193.848 1.00 95.58  ? 659  MET B SD  1 
ATOM   9521  C  CE  . MET B  1 618 ? 223.514 202.183 193.431 1.00 95.58  ? 659  MET B CE  1 
ATOM   9522  N  N   . GLY B  1 619 ? 218.517 202.296 193.603 1.00 89.65  ? 660  GLY B N   1 
ATOM   9523  C  CA  . GLY B  1 619 ? 218.077 202.632 194.942 1.00 89.65  ? 660  GLY B CA  1 
ATOM   9524  C  C   . GLY B  1 619 ? 217.072 201.654 195.505 1.00 89.65  ? 660  GLY B C   1 
ATOM   9525  O  O   . GLY B  1 619 ? 216.904 201.583 196.726 1.00 89.65  ? 660  GLY B O   1 
ATOM   9526  N  N   . ASP B  1 620 ? 216.407 200.885 194.642 1.00 90.46  ? 661  ASP B N   1 
ATOM   9527  C  CA  . ASP B  1 620 ? 215.337 200.007 195.100 1.00 90.46  ? 661  ASP B CA  1 
ATOM   9528  C  C   . ASP B  1 620 ? 215.881 198.780 195.822 1.00 90.46  ? 661  ASP B C   1 
ATOM   9529  O  O   . ASP B  1 620 ? 215.334 198.363 196.849 1.00 90.46  ? 661  ASP B O   1 
ATOM   9530  C  CB  . ASP B  1 620 ? 214.464 199.590 193.920 1.00 90.46  ? 661  ASP B CB  1 
ATOM   9531  C  CG  . ASP B  1 620 ? 212.993 199.800 194.189 1.00 90.46  ? 661  ASP B CG  1 
ATOM   9532  O  OD1 . ASP B  1 620 ? 212.605 199.809 195.377 1.00 90.46  ? 661  ASP B OD1 1 
ATOM   9533  O  OD2 . ASP B  1 620 ? 212.226 199.959 193.217 1.00 90.46  ? 661  ASP B OD2 1 
ATOM   9534  N  N   . CYS B  1 621 ? 216.943 198.179 195.297 1.00 86.28  ? 662  CYS B N   1 
ATOM   9535  C  CA  . CYS B  1 621 ? 217.453 196.951 195.889 1.00 86.28  ? 662  CYS B CA  1 
ATOM   9536  C  C   . CYS B  1 621 ? 218.016 197.231 197.281 1.00 86.28  ? 662  CYS B C   1 
ATOM   9537  O  O   . CYS B  1 621 ? 218.579 198.303 197.518 1.00 86.28  ? 662  CYS B O   1 
ATOM   9538  C  CB  . CYS B  1 621 ? 218.522 196.323 194.996 1.00 86.28  ? 662  CYS B CB  1 
ATOM   9539  S  SG  . CYS B  1 621 ? 219.878 197.411 194.523 1.00 86.28  ? 662  CYS B SG  1 
ATOM   9540  N  N   . PRO B  1 622 ? 217.870 196.297 198.217 1.00 73.37  ? 663  PRO B N   1 
ATOM   9541  C  CA  . PRO B  1 622 ? 218.224 196.583 199.611 1.00 73.37  ? 663  PRO B CA  1 
ATOM   9542  C  C   . PRO B  1 622 ? 219.704 196.870 199.776 1.00 73.37  ? 663  PRO B C   1 
ATOM   9543  O  O   . PRO B  1 622 ? 220.552 196.335 199.060 1.00 73.37  ? 663  PRO B O   1 
ATOM   9544  C  CB  . PRO B  1 622 ? 217.828 195.302 200.352 1.00 73.37  ? 663  PRO B CB  1 
ATOM   9545  C  CG  . PRO B  1 622 ? 216.915 194.575 199.424 1.00 73.37  ? 663  PRO B CG  1 
ATOM   9546  C  CD  . PRO B  1 622 ? 217.363 194.929 198.046 1.00 73.37  ? 663  PRO B CD  1 
ATOM   9547  N  N   . VAL B  1 623 ? 220.006 197.725 200.746 1.00 71.02  ? 664  VAL B N   1 
ATOM   9548  C  CA  . VAL B  1 623 ? 221.363 198.176 201.014 1.00 71.02  ? 664  VAL B CA  1 
ATOM   9549  C  C   . VAL B  1 623 ? 221.650 197.974 202.490 1.00 71.02  ? 664  VAL B C   1 
ATOM   9550  O  O   . VAL B  1 623 ? 220.869 198.409 203.341 1.00 71.02  ? 664  VAL B O   1 
ATOM   9551  C  CB  . VAL B  1 623 ? 221.554 199.654 200.636 1.00 71.02  ? 664  VAL B CB  1 
ATOM   9552  C  CG1 . VAL B  1 623 ? 222.868 200.168 201.175 1.00 71.02  ? 664  VAL B CG1 1 
ATOM   9553  C  CG2 . VAL B  1 623 ? 221.481 199.828 199.136 1.00 71.02  ? 664  VAL B CG2 1 
ATOM   9554  N  N   . THR B  1 624 ? 222.767 197.320 202.795 1.00 74.47  ? 665  THR B N   1 
ATOM   9555  C  CA  . THR B  1 624 ? 223.228 197.165 204.169 1.00 74.47  ? 665  THR B CA  1 
ATOM   9556  C  C   . THR B  1 624 ? 224.649 197.692 204.253 1.00 74.47  ? 665  THR B C   1 
ATOM   9557  O  O   . THR B  1 624 ? 225.520 197.254 203.495 1.00 74.47  ? 665  THR B O   1 
ATOM   9558  C  CB  . THR B  1 624 ? 223.171 195.703 204.621 1.00 74.47  ? 665  THR B CB  1 
ATOM   9559  O  OG1 . THR B  1 624 ? 224.007 194.905 203.774 1.00 74.47  ? 665  THR B OG1 1 
ATOM   9560  C  CG2 . THR B  1 624 ? 221.743 195.179 204.556 1.00 74.47  ? 665  THR B CG2 1 
ATOM   9561  N  N   . ALA B  1 625 ? 224.883 198.635 205.159 1.00 55.48  ? 666  ALA B N   1 
ATOM   9562  C  CA  . ALA B  1 625 ? 226.196 199.238 205.287 1.00 55.48  ? 666  ALA B CA  1 
ATOM   9563  C  C   . ALA B  1 625 ? 226.670 199.401 206.718 1.00 55.48  ? 666  ALA B C   1 
ATOM   9564  O  O   . ALA B  1 625 ? 227.851 199.699 206.921 1.00 55.48  ? 666  ALA B O   1 
ATOM   9565  C  CB  . ALA B  1 625 ? 226.222 200.610 204.602 1.00 55.48  ? 666  ALA B CB  1 
ATOM   9566  N  N   . LEU B  1 626 ? 225.806 199.221 207.709 1.00 54.98  ? 667  LEU B N   1 
ATOM   9567  C  CA  . LEU B  1 626 ? 226.218 199.413 209.090 1.00 54.98  ? 667  LEU B CA  1 
ATOM   9568  C  C   . LEU B  1 626 ? 227.268 198.383 209.474 1.00 54.98  ? 667  LEU B C   1 
ATOM   9569  O  O   . LEU B  1 626 ? 227.080 197.181 209.264 1.00 54.98  ? 667  LEU B O   1 
ATOM   9570  C  CB  . LEU B  1 626 ? 225.014 199.308 210.018 1.00 54.98  ? 667  LEU B CB  1 
ATOM   9571  C  CG  . LEU B  1 626 ? 225.330 199.279 211.507 1.00 54.98  ? 667  LEU B CG  1 
ATOM   9572  C  CD1 . LEU B  1 626 ? 225.556 200.675 212.011 1.00 54.98  ? 667  LEU B CD1 1 
ATOM   9573  C  CD2 . LEU B  1 626 ? 224.199 198.631 212.264 1.00 54.98  ? 667  LEU B CD2 1 
ATOM   9574  N  N   . GLY B  1 627 ? 228.380 198.853 210.026 1.00 64.96  ? 668  GLY B N   1 
ATOM   9575  C  CA  . GLY B  1 627 ? 229.389 197.961 210.554 1.00 64.96  ? 668  GLY B CA  1 
ATOM   9576  C  C   . GLY B  1 627 ? 230.300 197.325 209.534 1.00 64.96  ? 668  GLY B C   1 
ATOM   9577  O  O   . GLY B  1 627 ? 231.112 196.472 209.907 1.00 64.96  ? 668  GLY B O   1 
ATOM   9578  N  N   . ALA B  1 628 ? 230.203 197.713 208.267 1.00 73.97  ? 669  ALA B N   1 
ATOM   9579  C  CA  . ALA B  1 628 ? 231.005 197.079 207.232 1.00 73.97  ? 669  ALA B CA  1 
ATOM   9580  C  C   . ALA B  1 628 ? 232.490 197.310 207.482 1.00 73.97  ? 669  ALA B C   1 
ATOM   9581  O  O   . ALA B  1 628 ? 232.895 198.351 208.003 1.00 73.97  ? 669  ALA B O   1 
ATOM   9582  C  CB  . ALA B  1 628 ? 230.613 197.613 205.856 1.00 73.97  ? 669  ALA B CB  1 
ATOM   9583  N  N   . SER B  1 629 ? 233.300 196.322 207.111 1.00 83.36  ? 670  SER B N   1 
ATOM   9584  C  CA  . SER B  1 629 ? 234.738 196.402 207.308 1.00 83.36  ? 670  SER B CA  1 
ATOM   9585  C  C   . SER B  1 629 ? 235.356 197.446 206.382 1.00 83.36  ? 670  SER B C   1 
ATOM   9586  O  O   . SER B  1 629 ? 234.775 197.844 205.369 1.00 83.36  ? 670  SER B O   1 
ATOM   9587  C  CB  . SER B  1 629 ? 235.386 195.042 207.064 1.00 83.36  ? 670  SER B CB  1 
ATOM   9588  O  OG  . SER B  1 629 ? 235.342 194.707 205.689 1.00 83.36  ? 670  SER B OG  1 
ATOM   9589  N  N   . LEU B  1 630 ? 236.558 197.883 206.745 1.00 93.05  ? 671  LEU B N   1 
ATOM   9590  C  CA  . LEU B  1 630 ? 237.232 198.939 206.003 1.00 93.05  ? 671  LEU B CA  1 
ATOM   9591  C  C   . LEU B  1 630 ? 237.561 198.483 204.587 1.00 93.05  ? 671  LEU B C   1 
ATOM   9592  O  O   . LEU B  1 630 ? 237.938 197.332 204.358 1.00 93.05  ? 671  LEU B O   1 
ATOM   9593  C  CB  . LEU B  1 630 ? 238.507 199.361 206.732 1.00 93.05  ? 671  LEU B CB  1 
ATOM   9594  C  CG  . LEU B  1 630 ? 239.414 200.381 206.043 1.00 93.05  ? 671  LEU B CG  1 
ATOM   9595  C  CD1 . LEU B  1 630 ? 239.896 201.410 207.052 1.00 93.05  ? 671  LEU B CD1 1 
ATOM   9596  C  CD2 . LEU B  1 630 ? 240.598 199.700 205.368 1.00 93.05  ? 671  LEU B CD2 1 
ATOM   9597  N  N   . CYS B  1 631 ? 237.411 199.394 203.639 1.00 111.06 ? 672  CYS B N   1 
ATOM   9598  C  CA  . CYS B  1 631 ? 237.695 199.093 202.241 1.00 111.06 ? 672  CYS B CA  1 
ATOM   9599  C  C   . CYS B  1 631 ? 239.182 199.269 201.954 1.00 111.06 ? 672  CYS B C   1 
ATOM   9600  O  O   . CYS B  1 631 ? 239.747 200.321 202.269 1.00 111.06 ? 672  CYS B O   1 
ATOM   9601  C  CB  . CYS B  1 631 ? 236.876 199.993 201.320 1.00 111.06 ? 672  CYS B CB  1 
ATOM   9602  S  SG  . CYS B  1 631 ? 237.268 199.833 199.564 1.00 111.06 ? 672  CYS B SG  1 
ATOM   9603  N  N   . PRO B  1 632 ? 239.847 198.267 201.382 1.00 120.94 ? 673  PRO B N   1 
ATOM   9604  C  CA  . PRO B  1 632 ? 241.236 198.456 200.952 1.00 120.94 ? 673  PRO B CA  1 
ATOM   9605  C  C   . PRO B  1 632 ? 241.331 199.505 199.855 1.00 120.94 ? 673  PRO B C   1 
ATOM   9606  O  O   . PRO B  1 632 ? 240.417 199.676 199.046 1.00 120.94 ? 673  PRO B O   1 
ATOM   9607  C  CB  . PRO B  1 632 ? 241.641 197.071 200.433 1.00 120.94 ? 673  PRO B CB  1 
ATOM   9608  C  CG  . PRO B  1 632 ? 240.694 196.124 201.088 1.00 120.94 ? 673  PRO B CG  1 
ATOM   9609  C  CD  . PRO B  1 632 ? 239.403 196.873 201.226 1.00 120.94 ? 673  PRO B CD  1 
ATOM   9610  N  N   . SER B  1 633 ? 242.459 200.207 199.831 1.00 126.74 ? 674  SER B N   1 
ATOM   9611  C  CA  . SER B  1 633 ? 242.673 201.232 198.824 1.00 126.74 ? 674  SER B CA  1 
ATOM   9612  C  C   . SER B  1 633 ? 242.792 200.606 197.437 1.00 126.74 ? 674  SER B C   1 
ATOM   9613  O  O   . SER B  1 633 ? 243.091 199.418 197.284 1.00 126.74 ? 674  SER B O   1 
ATOM   9614  C  CB  . SER B  1 633 ? 243.926 202.046 199.140 1.00 126.74 ? 674  SER B CB  1 
ATOM   9615  O  OG  . SER B  1 633 ? 244.203 202.972 198.104 1.00 126.74 ? 674  SER B OG  1 
ATOM   9616  N  N   . GLU B  1 634 ? 242.525 201.427 196.420 1.00 132.98 ? 675  GLU B N   1 
ATOM   9617  C  CA  . GLU B  1 634 ? 242.565 201.089 194.998 1.00 132.98 ? 675  GLU B CA  1 
ATOM   9618  C  C   . GLU B  1 634 ? 241.439 200.135 194.608 1.00 132.98 ? 675  GLU B C   1 
ATOM   9619  O  O   . GLU B  1 634 ? 241.265 199.849 193.419 1.00 132.98 ? 675  GLU B O   1 
ATOM   9620  C  CB  . GLU B  1 634 ? 243.926 200.502 194.583 1.00 132.98 ? 675  GLU B CB  1 
ATOM   9621  C  CG  . GLU B  1 634 ? 244.199 200.452 193.082 1.00 132.98 ? 675  GLU B CG  1 
ATOM   9622  C  CD  . GLU B  1 634 ? 243.896 199.097 192.474 1.00 132.98 ? 675  GLU B CD  1 
ATOM   9623  O  OE1 . GLU B  1 634 ? 243.660 198.140 193.241 1.00 132.98 ? 675  GLU B OE1 1 
ATOM   9624  O  OE2 . GLU B  1 634 ? 243.886 198.991 191.230 1.00 132.98 ? 675  GLU B OE2 1 
ATOM   9625  N  N   . GLN B  1 635 ? 240.629 199.678 195.563 1.00 122.70 ? 676  GLN B N   1 
ATOM   9626  C  CA  . GLN B  1 635 ? 239.527 198.765 195.291 1.00 122.70 ? 676  GLN B CA  1 
ATOM   9627  C  C   . GLN B  1 635 ? 238.218 199.496 195.036 1.00 122.70 ? 676  GLN B C   1 
ATOM   9628  O  O   . GLN B  1 635 ? 237.149 198.999 195.408 1.00 122.70 ? 676  GLN B O   1 
ATOM   9629  C  CB  . GLN B  1 635 ? 239.363 197.778 196.447 1.00 122.70 ? 676  GLN B CB  1 
ATOM   9630  C  CG  . GLN B  1 635 ? 238.971 196.377 196.013 1.00 122.70 ? 676  GLN B CG  1 
ATOM   9631  C  CD  . GLN B  1 635 ? 238.487 195.526 197.170 1.00 122.70 ? 676  GLN B CD  1 
ATOM   9632  O  OE1 . GLN B  1 635 ? 238.304 196.018 198.283 1.00 122.70 ? 676  GLN B OE1 1 
ATOM   9633  N  NE2 . GLN B  1 635 ? 238.268 194.242 196.909 1.00 122.70 ? 676  GLN B NE2 1 
ATOM   9634  N  N   . VAL B  1 636 ? 238.275 200.684 194.438 1.00 118.70 ? 677  VAL B N   1 
ATOM   9635  C  CA  . VAL B  1 636 ? 237.063 201.449 194.191 1.00 118.70 ? 677  VAL B CA  1 
ATOM   9636  C  C   . VAL B  1 636 ? 236.301 200.844 193.020 1.00 118.70 ? 677  VAL B C   1 
ATOM   9637  O  O   . VAL B  1 636 ? 236.881 200.516 191.976 1.00 118.70 ? 677  VAL B O   1 
ATOM   9638  C  CB  . VAL B  1 636 ? 237.413 202.925 193.941 1.00 118.70 ? 677  VAL B CB  1 
ATOM   9639  C  CG1 . VAL B  1 636 ? 236.367 203.582 193.070 1.00 118.70 ? 677  VAL B CG1 1 
ATOM   9640  C  CG2 . VAL B  1 636 ? 237.553 203.660 195.262 1.00 118.70 ? 677  VAL B CG2 1 
ATOM   9641  N  N   . ALA B  1 637 ? 234.991 200.687 193.192 1.00 117.96 ? 678  ALA B N   1 
ATOM   9642  C  CA  . ALA B  1 637 ? 234.155 200.055 192.185 1.00 117.96 ? 678  ALA B CA  1 
ATOM   9643  C  C   . ALA B  1 637 ? 233.945 200.974 190.987 1.00 117.96 ? 678  ALA B C   1 
ATOM   9644  O  O   . ALA B  1 637 ? 234.216 202.176 191.031 1.00 117.96 ? 678  ALA B O   1 
ATOM   9645  C  CB  . ALA B  1 637 ? 232.806 199.655 192.781 1.00 117.96 ? 678  ALA B CB  1 
ATOM   9646  N  N   . SER B  1 638 ? 233.455 200.383 189.902 1.00 125.08 ? 679  SER B N   1 
ATOM   9647  C  CA  . SER B  1 638 ? 233.222 201.115 188.665 1.00 125.08 ? 679  SER B CA  1 
ATOM   9648  C  C   . SER B  1 638 ? 232.212 200.341 187.832 1.00 125.08 ? 679  SER B C   1 
ATOM   9649  O  O   . SER B  1 638 ? 231.559 199.416 188.318 1.00 125.08 ? 679  SER B O   1 
ATOM   9650  C  CB  . SER B  1 638 ? 234.525 201.335 187.896 1.00 125.08 ? 679  SER B CB  1 
ATOM   9651  O  OG  . SER B  1 638 ? 235.424 202.135 188.644 1.00 125.08 ? 679  SER B OG  1 
ATOM   9652  N  N   . VAL B  1 639 ? 232.084 200.740 186.565 1.00 129.24 ? 680  VAL B N   1 
ATOM   9653  C  CA  . VAL B  1 639 ? 231.133 200.116 185.653 1.00 129.24 ? 680  VAL B CA  1 
ATOM   9654  C  C   . VAL B  1 639 ? 231.559 200.396 184.219 1.00 129.24 ? 680  VAL B C   1 
ATOM   9655  O  O   . VAL B  1 639 ? 232.184 201.419 183.926 1.00 129.24 ? 680  VAL B O   1 
ATOM   9656  C  CB  . VAL B  1 639 ? 229.691 200.617 185.912 1.00 129.24 ? 680  VAL B CB  1 
ATOM   9657  C  CG1 . VAL B  1 639 ? 229.547 202.068 185.491 1.00 129.24 ? 680  VAL B CG1 1 
ATOM   9658  C  CG2 . VAL B  1 639 ? 228.679 199.745 185.192 1.00 129.24 ? 680  VAL B CG2 1 
ATOM   9659  N  N   . ILE B  1 640 ? 231.232 199.464 183.325 1.00 132.80 ? 681  ILE B N   1 
ATOM   9660  C  CA  . ILE B  1 640 ? 231.371 199.656 181.881 1.00 132.80 ? 681  ILE B CA  1 
ATOM   9661  C  C   . ILE B  1 640 ? 230.045 199.220 181.263 1.00 132.80 ? 681  ILE B C   1 
ATOM   9662  O  O   . ILE B  1 640 ? 229.831 198.037 180.980 1.00 132.80 ? 681  ILE B O   1 
ATOM   9663  C  CB  . ILE B  1 640 ? 232.546 198.875 181.283 1.00 132.80 ? 681  ILE B CB  1 
ATOM   9664  C  CG1 . ILE B  1 640 ? 233.873 199.363 181.869 1.00 132.80 ? 681  ILE B CG1 1 
ATOM   9665  C  CG2 . ILE B  1 640 ? 232.556 199.001 179.765 1.00 132.80 ? 681  ILE B CG2 1 
ATOM   9666  C  CD1 . ILE B  1 640 ? 234.434 200.596 181.193 1.00 132.80 ? 681  ILE B CD1 1 
ATOM   9667  N  N   . CYS B  1 641 ? 229.143 200.175 181.052 1.00 138.57 ? 682  CYS B N   1 
ATOM   9668  C  CA  . CYS B  1 641 ? 227.850 199.858 180.470 1.00 138.57 ? 682  CYS B CA  1 
ATOM   9669  C  C   . CYS B  1 641 ? 227.990 199.589 178.976 1.00 138.57 ? 682  CYS B C   1 
ATOM   9670  O  O   . CYS B  1 641 ? 229.010 199.894 178.354 1.00 138.57 ? 682  CYS B O   1 
ATOM   9671  C  CB  . CYS B  1 641 ? 226.854 200.993 180.703 1.00 138.57 ? 682  CYS B CB  1 
ATOM   9672  S  SG  . CYS B  1 641 ? 226.442 201.319 182.436 1.00 138.57 ? 682  CYS B SG  1 
ATOM   9673  N  N   . SER B  1 642 ? 226.940 199.000 178.402 1.00 141.56 ? 683  SER B N   1 
ATOM   9674  C  CA  . SER B  1 642 ? 226.970 198.651 176.986 1.00 141.56 ? 683  SER B CA  1 
ATOM   9675  C  C   . SER B  1 642 ? 226.999 199.895 176.108 1.00 141.56 ? 683  SER B C   1 
ATOM   9676  O  O   . SER B  1 642 ? 227.793 199.984 175.165 1.00 141.56 ? 683  SER B O   1 
ATOM   9677  C  CB  . SER B  1 642 ? 225.763 197.781 176.634 1.00 141.56 ? 683  SER B CB  1 
ATOM   9678  O  OG  . SER B  1 642 ? 224.551 198.461 176.906 1.00 141.56 ? 683  SER B OG  1 
ATOM   9679  N  N   . GLY B  1 643 ? 226.141 200.867 176.402 1.00 142.80 ? 684  GLY B N   1 
ATOM   9680  C  CA  . GLY B  1 643 ? 225.948 201.988 175.512 1.00 142.80 ? 684  GLY B CA  1 
ATOM   9681  C  C   . GLY B  1 643 ? 225.033 201.702 174.345 1.00 142.80 ? 684  GLY B C   1 
ATOM   9682  O  O   . GLY B  1 643 ? 224.812 202.595 173.518 1.00 142.80 ? 684  GLY B O   1 
ATOM   9683  N  N   . ASN B  1 644 ? 224.500 200.483 174.247 1.00 151.61 ? 685  ASN B N   1 
ATOM   9684  C  CA  . ASN B  1 644 ? 223.611 200.127 173.148 1.00 151.61 ? 685  ASN B CA  1 
ATOM   9685  C  C   . ASN B  1 644 ? 222.207 200.681 173.356 1.00 151.61 ? 685  ASN B C   1 
ATOM   9686  O  O   . ASN B  1 644 ? 221.541 201.063 172.387 1.00 151.61 ? 685  ASN B O   1 
ATOM   9687  C  CB  . ASN B  1 644 ? 223.562 198.607 172.991 1.00 151.61 ? 685  ASN B CB  1 
ATOM   9688  C  CG  . ASN B  1 644 ? 223.068 198.175 171.626 1.00 151.61 ? 685  ASN B CG  1 
ATOM   9689  O  OD1 . ASN B  1 644 ? 222.766 199.006 170.770 1.00 151.61 ? 685  ASN B OD1 1 
ATOM   9690  N  ND2 . ASN B  1 644 ? 222.983 196.868 171.416 1.00 151.61 ? 685  ASN B ND2 1 
ATOM   9691  N  N   . GLN B  1 645 ? 221.738 200.696 174.606 1.00 151.45 ? 686  GLN B N   1 
ATOM   9692  C  CA  . GLN B  1 645 ? 220.398 201.144 174.980 1.00 151.45 ? 686  GLN B CA  1 
ATOM   9693  C  C   . GLN B  1 645 ? 219.327 200.213 174.422 1.00 151.45 ? 686  GLN B C   1 
ATOM   9694  O  O   . GLN B  1 645 ? 218.133 200.416 174.664 1.00 151.45 ? 686  GLN B O   1 
ATOM   9695  C  CB  . GLN B  1 645 ? 220.145 202.578 174.509 1.00 151.45 ? 686  GLN B CB  1 
ATOM   9696  C  CG  . GLN B  1 645 ? 221.022 203.609 175.182 1.00 151.45 ? 686  GLN B CG  1 
ATOM   9697  C  CD  . GLN B  1 645 ? 222.262 203.918 174.373 1.00 151.45 ? 686  GLN B CD  1 
ATOM   9698  O  OE1 . GLN B  1 645 ? 222.260 203.807 173.147 1.00 151.45 ? 686  GLN B OE1 1 
ATOM   9699  N  NE2 . GLN B  1 645 ? 223.334 204.302 175.056 1.00 151.45 ? 686  GLN B NE2 1 
ATOM   9700  N  N   . SER B  1 646 ? 219.744 199.189 173.683 1.00 160.92 ? 687  SER B N   1 
ATOM   9701  C  CA  . SER B  1 646 ? 218.833 198.235 173.070 1.00 160.92 ? 687  SER B CA  1 
ATOM   9702  C  C   . SER B  1 646 ? 218.892 196.863 173.722 1.00 160.92 ? 687  SER B C   1 
ATOM   9703  O  O   . SER B  1 646 ? 218.280 195.922 173.208 1.00 160.92 ? 687  SER B O   1 
ATOM   9704  C  CB  . SER B  1 646 ? 219.133 198.106 171.573 1.00 160.92 ? 687  SER B CB  1 
ATOM   9705  O  OG  . SER B  1 646 ? 218.919 199.335 170.902 1.00 160.92 ? 687  SER B OG  1 
ATOM   9706  N  N   . GLN B  1 647 ? 219.612 196.725 174.831 1.00 167.60 ? 688  GLN B N   1 
ATOM   9707  C  CA  . GLN B  1 647 ? 219.763 195.449 175.513 1.00 167.60 ? 688  GLN B CA  1 
ATOM   9708  C  C   . GLN B  1 647 ? 218.980 195.469 176.818 1.00 167.60 ? 688  GLN B C   1 
ATOM   9709  O  O   . GLN B  1 647 ? 219.061 196.434 177.584 1.00 167.60 ? 688  GLN B O   1 
ATOM   9710  C  CB  . GLN B  1 647 ? 221.238 195.148 175.783 1.00 167.60 ? 688  GLN B CB  1 
ATOM   9711  C  CG  . GLN B  1 647 ? 221.484 194.233 176.969 1.00 167.60 ? 688  GLN B CG  1 
ATOM   9712  C  CD  . GLN B  1 647 ? 220.932 192.835 176.766 1.00 167.60 ? 688  GLN B CD  1 
ATOM   9713  O  OE1 . GLN B  1 647 ? 220.716 192.397 175.636 1.00 167.60 ? 688  GLN B OE1 1 
ATOM   9714  N  NE2 . GLN B  1 647 ? 220.700 192.126 177.864 1.00 167.60 ? 688  GLN B NE2 1 
ATOM   9715  N  N   . THR B  1 648 ? 218.222 194.404 177.063 1.00 172.33 ? 689  THR B N   1 
ATOM   9716  C  CA  . THR B  1 648 ? 217.419 194.263 178.265 1.00 172.33 ? 689  THR B CA  1 
ATOM   9717  C  C   . THR B  1 648 ? 217.837 193.006 179.016 1.00 172.33 ? 689  THR B C   1 
ATOM   9718  O  O   . THR B  1 648 ? 218.334 192.046 178.420 1.00 172.33 ? 689  THR B O   1 
ATOM   9719  C  CB  . THR B  1 648 ? 215.923 194.191 177.932 1.00 172.33 ? 689  THR B CB  1 
ATOM   9720  O  OG1 . THR B  1 648 ? 215.604 192.882 177.445 1.00 172.33 ? 689  THR B OG1 1 
ATOM   9721  C  CG2 . THR B  1 648 ? 215.562 195.220 176.869 1.00 172.33 ? 689  THR B CG2 1 
ATOM   9722  N  N   . LEU B  1 649 ? 217.641 193.023 180.331 1.00 165.00 ? 690  LEU B N   1 
ATOM   9723  C  CA  . LEU B  1 649 ? 217.966 191.862 181.144 1.00 165.00 ? 690  LEU B CA  1 
ATOM   9724  C  C   . LEU B  1 649 ? 217.016 190.711 180.839 1.00 165.00 ? 690  LEU B C   1 
ATOM   9725  O  O   . LEU B  1 649 ? 215.847 190.912 180.500 1.00 165.00 ? 690  LEU B O   1 
ATOM   9726  C  CB  . LEU B  1 649 ? 217.896 192.206 182.631 1.00 165.00 ? 690  LEU B CB  1 
ATOM   9727  C  CG  . LEU B  1 649 ? 218.893 193.241 183.150 1.00 165.00 ? 690  LEU B CG  1 
ATOM   9728  C  CD1 . LEU B  1 649 ? 218.226 194.600 183.263 1.00 165.00 ? 690  LEU B CD1 1 
ATOM   9729  C  CD2 . LEU B  1 649 ? 219.475 192.810 184.487 1.00 165.00 ? 690  LEU B CD2 1 
ATOM   9730  N  N   . SER B  1 650 ? 217.533 189.492 180.960 1.00 169.34 ? 691  SER B N   1 
ATOM   9731  C  CA  . SER B  1 650 ? 216.742 188.293 180.741 1.00 169.34 ? 691  SER B CA  1 
ATOM   9732  C  C   . SER B  1 650 ? 217.193 187.213 181.710 1.00 169.34 ? 691  SER B C   1 
ATOM   9733  O  O   . SER B  1 650 ? 218.375 187.131 182.052 1.00 169.34 ? 691  SER B O   1 
ATOM   9734  C  CB  . SER B  1 650 ? 216.868 187.790 179.298 1.00 169.34 ? 691  SER B CB  1 
ATOM   9735  O  OG  . SER B  1 650 ? 216.164 186.573 179.121 1.00 169.34 ? 691  SER B OG  1 
ATOM   9736  N  N   . SER B  1 651 ? 216.246 186.386 182.142 1.00 172.04 ? 692  SER B N   1 
ATOM   9737  C  CA  . SER B  1 651 ? 216.561 185.313 183.069 1.00 172.04 ? 692  SER B CA  1 
ATOM   9738  C  C   . SER B  1 651 ? 217.417 184.251 182.385 1.00 172.04 ? 692  SER B C   1 
ATOM   9739  O  O   . SER B  1 651 ? 217.428 184.113 181.159 1.00 172.04 ? 692  SER B O   1 
ATOM   9740  C  CB  . SER B  1 651 ? 215.281 184.684 183.620 1.00 172.04 ? 692  SER B CB  1 
ATOM   9741  O  OG  . SER B  1 651 ? 215.569 183.518 184.371 1.00 172.04 ? 692  SER B OG  1 
ATOM   9742  N  N   . CYS B  1 652 ? 218.143 183.495 183.201 1.00 170.10 ? 693  CYS B N   1 
ATOM   9743  C  CA  . CYS B  1 652 ? 219.044 182.476 182.682 1.00 170.10 ? 693  CYS B CA  1 
ATOM   9744  C  C   . CYS B  1 652 ? 218.550 181.080 183.039 1.00 170.10 ? 693  CYS B C   1 
ATOM   9745  O  O   . CYS B  1 652 ? 217.502 180.925 183.667 1.00 170.10 ? 693  CYS B O   1 
ATOM   9746  C  CB  . CYS B  1 652 ? 220.458 182.690 183.221 1.00 170.10 ? 693  CYS B CB  1 
ATOM   9747  S  SG  . CYS B  1 652 ? 221.746 181.914 182.227 1.00 170.10 ? 693  CYS B SG  1 
ATOM   9748  N  N   . VAL B  1 670 ? 225.864 184.622 177.951 1.00 188.38 ? 711  VAL B N   1 
ATOM   9749  C  CA  . VAL B  1 670 ? 225.820 186.063 178.167 1.00 188.38 ? 711  VAL B CA  1 
ATOM   9750  C  C   . VAL B  1 670 ? 224.383 186.520 178.392 1.00 188.38 ? 711  VAL B C   1 
ATOM   9751  O  O   . VAL B  1 670 ? 223.441 185.765 178.145 1.00 188.38 ? 711  VAL B O   1 
ATOM   9752  C  CB  . VAL B  1 670 ? 226.454 186.821 176.991 1.00 188.38 ? 711  VAL B CB  1 
ATOM   9753  C  CG1 . VAL B  1 670 ? 227.904 186.399 176.812 1.00 188.38 ? 711  VAL B CG1 1 
ATOM   9754  C  CG2 . VAL B  1 670 ? 225.660 186.582 175.717 1.00 188.38 ? 711  VAL B CG2 1 
ATOM   9755  N  N   . ALA B  1 671 ? 224.230 187.759 178.859 1.00 183.03 ? 712  ALA B N   1 
ATOM   9756  C  CA  . ALA B  1 671 ? 222.923 188.341 179.165 1.00 183.03 ? 712  ALA B CA  1 
ATOM   9757  C  C   . ALA B  1 671 ? 222.143 187.448 180.127 1.00 183.03 ? 712  ALA B C   1 
ATOM   9758  O  O   . ALA B  1 671 ? 220.935 187.244 179.993 1.00 183.03 ? 712  ALA B O   1 
ATOM   9759  C  CB  . ALA B  1 671 ? 222.125 188.607 177.887 1.00 183.03 ? 712  ALA B CB  1 
ATOM   9760  N  N   . CYS B  1 672 ? 222.856 186.915 181.113 1.00 176.30 ? 713  CYS B N   1 
ATOM   9761  C  CA  . CYS B  1 672 ? 222.302 185.969 182.067 1.00 176.30 ? 713  CYS B CA  1 
ATOM   9762  C  C   . CYS B  1 672 ? 222.383 186.544 183.472 1.00 176.30 ? 713  CYS B C   1 
ATOM   9763  O  O   . CYS B  1 672 ? 223.393 187.142 183.853 1.00 176.30 ? 713  CYS B O   1 
ATOM   9764  C  CB  . CYS B  1 672 ? 223.048 184.632 182.011 1.00 176.30 ? 713  CYS B CB  1 
ATOM   9765  S  SG  . CYS B  1 672 ? 222.300 183.385 180.940 1.00 176.30 ? 713  CYS B SG  1 
ATOM   9766  N  N   . ILE B  1 673 ? 221.312 186.362 184.236 1.00 161.61 ? 714  ILE B N   1 
ATOM   9767  C  CA  . ILE B  1 673 ? 221.291 186.730 185.642 1.00 161.61 ? 714  ILE B CA  1 
ATOM   9768  C  C   . ILE B  1 673 ? 221.266 185.491 186.537 1.00 161.61 ? 714  ILE B C   1 
ATOM   9769  O  O   . ILE B  1 673 ? 220.722 185.539 187.640 1.00 161.61 ? 714  ILE B O   1 
ATOM   9770  C  CB  . ILE B  1 673 ? 220.118 187.667 185.962 1.00 161.61 ? 714  ILE B CB  1 
ATOM   9771  C  CG1 . ILE B  1 673 ? 218.871 187.239 185.190 1.00 161.61 ? 714  ILE B CG1 1 
ATOM   9772  C  CG2 . ILE B  1 673 ? 220.484 189.102 185.628 1.00 161.61 ? 714  ILE B CG2 1 
ATOM   9773  C  CD1 . ILE B  1 673 ? 217.574 187.650 185.848 1.00 161.61 ? 714  ILE B CD1 1 
ATOM   9774  N  N   . GLU B  1 674 ? 221.820 184.373 186.057 1.00 146.34 ? 715  GLU B N   1 
ATOM   9775  C  CA  . GLU B  1 674 ? 221.841 183.092 186.759 1.00 146.34 ? 715  GLU B CA  1 
ATOM   9776  C  C   . GLU B  1 674 ? 220.433 182.513 186.870 1.00 146.34 ? 715  GLU B C   1 
ATOM   9777  O  O   . GLU B  1 674 ? 219.441 183.241 186.764 1.00 146.34 ? 715  GLU B O   1 
ATOM   9778  C  CB  . GLU B  1 674 ? 222.490 183.240 188.143 1.00 146.34 ? 715  GLU B CB  1 
ATOM   9779  C  CG  . GLU B  1 674 ? 222.764 181.932 188.871 1.00 146.34 ? 715  GLU B CG  1 
ATOM   9780  C  CD  . GLU B  1 674 ? 223.947 182.020 189.812 1.00 146.34 ? 715  GLU B CD  1 
ATOM   9781  O  OE1 . GLU B  1 674 ? 224.310 183.146 190.212 1.00 146.34 ? 715  GLU B OE1 1 
ATOM   9782  O  OE2 . GLU B  1 674 ? 224.513 180.962 190.154 1.00 146.34 ? 715  GLU B OE2 1 
ATOM   9783  N  N   . SER B  1 675 ? 220.335 181.201 187.064 1.00 135.77 ? 716  SER B N   1 
ATOM   9784  C  CA  . SER B  1 675 ? 219.061 180.521 187.227 1.00 135.77 ? 716  SER B CA  1 
ATOM   9785  C  C   . SER B  1 675 ? 218.986 179.896 188.613 1.00 135.77 ? 716  SER B C   1 
ATOM   9786  O  O   . SER B  1 675 ? 220.010 179.624 189.247 1.00 135.77 ? 716  SER B O   1 
ATOM   9787  C  CB  . SER B  1 675 ? 218.863 179.441 186.159 1.00 135.77 ? 716  SER B CB  1 
ATOM   9788  O  OG  . SER B  1 675 ? 217.533 178.953 186.169 1.00 135.77 ? 716  SER B OG  1 
ATOM   9789  N  N   . GLY B  1 676 ? 217.761 179.672 189.080 1.00 115.77 ? 717  GLY B N   1 
ATOM   9790  C  CA  . GLY B  1 676 ? 217.557 179.095 190.392 1.00 115.77 ? 717  GLY B CA  1 
ATOM   9791  C  C   . GLY B  1 676 ? 217.899 180.046 191.517 1.00 115.77 ? 717  GLY B C   1 
ATOM   9792  O  O   . GLY B  1 676 ? 218.861 179.823 192.258 1.00 115.77 ? 717  GLY B O   1 
ATOM   9793  N  N   . GLN B  1 677 ? 217.121 181.114 191.651 1.00 108.96 ? 718  GLN B N   1 
ATOM   9794  C  CA  . GLN B  1 677 ? 217.358 182.098 192.694 1.00 108.96 ? 718  GLN B CA  1 
ATOM   9795  C  C   . GLN B  1 677 ? 216.928 181.561 194.056 1.00 108.96 ? 718  GLN B C   1 
ATOM   9796  O  O   . GLN B  1 677 ? 216.185 180.582 194.165 1.00 108.96 ? 718  GLN B O   1 
ATOM   9797  C  CB  . GLN B  1 677 ? 216.616 183.397 192.385 1.00 108.96 ? 718  GLN B CB  1 
ATOM   9798  C  CG  . GLN B  1 677 ? 217.298 184.261 191.340 1.00 108.96 ? 718  GLN B CG  1 
ATOM   9799  C  CD  . GLN B  1 677 ? 217.157 183.701 189.943 1.00 108.96 ? 718  GLN B CD  1 
ATOM   9800  O  OE1 . GLN B  1 677 ? 218.127 183.232 189.349 1.00 108.96 ? 718  GLN B OE1 1 
ATOM   9801  N  NE2 . GLN B  1 677 ? 215.942 183.744 189.410 1.00 108.96 ? 718  GLN B NE2 1 
ATOM   9802  N  N   . LEU B  1 678 ? 217.413 182.219 195.103 1.00 89.25  ? 719  LEU B N   1 
ATOM   9803  C  CA  . LEU B  1 678 ? 217.124 181.842 196.477 1.00 89.25  ? 719  LEU B CA  1 
ATOM   9804  C  C   . LEU B  1 678 ? 216.466 183.005 197.200 1.00 89.25  ? 719  LEU B C   1 
ATOM   9805  O  O   . LEU B  1 678 ? 216.864 184.161 197.028 1.00 89.25  ? 719  LEU B O   1 
ATOM   9806  C  CB  . LEU B  1 678 ? 218.393 181.429 197.219 1.00 89.25  ? 719  LEU B CB  1 
ATOM   9807  C  CG  . LEU B  1 678 ? 218.887 179.999 197.031 1.00 89.25  ? 719  LEU B CG  1 
ATOM   9808  C  CD1 . LEU B  1 678 ? 219.535 179.829 195.672 1.00 89.25  ? 719  LEU B CD1 1 
ATOM   9809  C  CD2 . LEU B  1 678 ? 219.859 179.639 198.133 1.00 89.25  ? 719  LEU B CD2 1 
ATOM   9810  N  N   . ARG B  1 679 ? 215.459 182.694 198.009 1.00 83.83  ? 720  ARG B N   1 
ATOM   9811  C  CA  . ARG B  1 679 ? 214.750 183.684 198.802 1.00 83.83  ? 720  ARG B CA  1 
ATOM   9812  C  C   . ARG B  1 679 ? 214.599 183.181 200.226 1.00 83.83  ? 720  ARG B C   1 
ATOM   9813  O  O   . ARG B  1 679 ? 214.354 181.994 200.452 1.00 83.83  ? 720  ARG B O   1 
ATOM   9814  C  CB  . ARG B  1 679 ? 213.368 183.982 198.219 1.00 83.83  ? 720  ARG B CB  1 
ATOM   9815  C  CG  . ARG B  1 679 ? 213.379 184.796 196.942 1.00 83.83  ? 720  ARG B CG  1 
ATOM   9816  C  CD  . ARG B  1 679 ? 211.990 185.340 196.649 1.00 83.83  ? 720  ARG B CD  1 
ATOM   9817  N  NE  . ARG B  1 679 ? 210.998 184.272 196.594 1.00 83.83  ? 720  ARG B NE  1 
ATOM   9818  C  CZ  . ARG B  1 679 ? 209.688 184.456 196.678 1.00 83.83  ? 720  ARG B CZ  1 
ATOM   9819  N  NH1 . ARG B  1 679 ? 209.168 185.659 196.849 1.00 83.83  ? 720  ARG B NH1 1 
ATOM   9820  N  NH2 . ARG B  1 679 ? 208.879 183.404 196.589 1.00 83.83  ? 720  ARG B NH2 1 
ATOM   9821  N  N   . LEU B  1 680 ? 214.741 184.090 201.180 1.00 67.88  ? 721  LEU B N   1 
ATOM   9822  C  CA  . LEU B  1 680 ? 214.500 183.810 202.589 1.00 67.88  ? 721  LEU B CA  1 
ATOM   9823  C  C   . LEU B  1 680 ? 213.304 184.650 203.011 1.00 67.88  ? 721  LEU B C   1 
ATOM   9824  O  O   . LEU B  1 680 ? 213.399 185.879 203.085 1.00 67.88  ? 721  LEU B O   1 
ATOM   9825  C  CB  . LEU B  1 680 ? 215.734 184.128 203.426 1.00 67.88  ? 721  LEU B CB  1 
ATOM   9826  C  CG  . LEU B  1 680 ? 216.910 183.166 203.286 1.00 67.88  ? 721  LEU B CG  1 
ATOM   9827  C  CD1 . LEU B  1 680 ? 218.194 183.826 203.733 1.00 67.88  ? 721  LEU B CD1 1 
ATOM   9828  C  CD2 . LEU B  1 680 ? 216.649 181.924 204.098 1.00 67.88  ? 721  LEU B CD2 1 
ATOM   9829  N  N   . VAL B  1 681 ? 212.183 183.996 203.284 1.00 63.23  ? 722  VAL B N   1 
ATOM   9830  C  CA  . VAL B  1 681 ? 210.914 184.686 203.448 1.00 63.23  ? 722  VAL B CA  1 
ATOM   9831  C  C   . VAL B  1 681 ? 210.388 184.487 204.862 1.00 63.23  ? 722  VAL B C   1 
ATOM   9832  O  O   . VAL B  1 681 ? 210.781 183.566 205.582 1.00 63.23  ? 722  VAL B O   1 
ATOM   9833  C  CB  . VAL B  1 681 ? 209.885 184.214 202.403 1.00 63.23  ? 722  VAL B CB  1 
ATOM   9834  C  CG1 . VAL B  1 681 ? 210.365 184.560 201.011 1.00 63.23  ? 722  VAL B CG1 1 
ATOM   9835  C  CG2 . VAL B  1 681 ? 209.675 182.723 202.515 1.00 63.23  ? 722  VAL B CG2 1 
ATOM   9836  N  N   . ASN B  1 682 ? 209.484 185.385 205.260 1.00 62.43  ? 723  ASN B N   1 
ATOM   9837  C  CA  . ASN B  1 682 ? 208.864 185.374 206.587 1.00 62.43  ? 723  ASN B CA  1 
ATOM   9838  C  C   . ASN B  1 682 ? 209.907 185.393 207.697 1.00 62.43  ? 723  ASN B C   1 
ATOM   9839  O  O   . ASN B  1 682 ? 209.714 184.805 208.761 1.00 62.43  ? 723  ASN B O   1 
ATOM   9840  C  CB  . ASN B  1 682 ? 207.926 184.180 206.758 1.00 62.43  ? 723  ASN B CB  1 
ATOM   9841  C  CG  . ASN B  1 682 ? 207.014 183.983 205.573 1.00 62.43  ? 723  ASN B CG  1 
ATOM   9842  O  OD1 . ASN B  1 682 ? 207.470 183.748 204.459 1.00 62.43  ? 723  ASN B OD1 1 
ATOM   9843  N  ND2 . ASN B  1 682 ? 205.712 184.078 205.807 1.00 62.43  ? 723  ASN B ND2 1 
ATOM   9844  N  N   . GLY B  1 683 ? 211.014 186.086 207.460 1.00 67.71  ? 724  GLY B N   1 
ATOM   9845  C  CA  . GLY B  1 683 ? 212.093 186.077 208.424 1.00 67.71  ? 724  GLY B CA  1 
ATOM   9846  C  C   . GLY B  1 683 ? 212.367 187.412 209.078 1.00 67.71  ? 724  GLY B C   1 
ATOM   9847  O  O   . GLY B  1 683 ? 213.125 187.487 210.049 1.00 67.71  ? 724  GLY B O   1 
ATOM   9848  N  N   . GLY B  1 684 ? 211.755 188.473 208.567 1.00 75.62  ? 725  GLY B N   1 
ATOM   9849  C  CA  . GLY B  1 684 ? 212.039 189.798 209.068 1.00 75.62  ? 725  GLY B CA  1 
ATOM   9850  C  C   . GLY B  1 684 ? 213.340 190.391 208.582 1.00 75.62  ? 725  GLY B C   1 
ATOM   9851  O  O   . GLY B  1 684 ? 213.768 191.423 209.112 1.00 75.62  ? 725  GLY B O   1 
ATOM   9852  N  N   . GLY B  1 685 ? 213.985 189.771 207.600 1.00 65.68  ? 726  GLY B N   1 
ATOM   9853  C  CA  . GLY B  1 685 ? 215.222 190.283 207.051 1.00 65.68  ? 726  GLY B CA  1 
ATOM   9854  C  C   . GLY B  1 685 ? 215.499 189.587 205.740 1.00 65.68  ? 726  GLY B C   1 
ATOM   9855  O  O   . GLY B  1 685 ? 214.685 188.809 205.241 1.00 65.68  ? 726  GLY B O   1 
ATOM   9856  N  N   . ARG B  1 686 ? 216.667 189.883 205.177 1.00 71.74  ? 727  ARG B N   1 
ATOM   9857  C  CA  . ARG B  1 686 ? 217.056 189.231 203.934 1.00 71.74  ? 727  ARG B CA  1 
ATOM   9858  C  C   . ARG B  1 686 ? 217.882 187.979 204.196 1.00 71.74  ? 727  ARG B C   1 
ATOM   9859  O  O   . ARG B  1 686 ? 217.897 187.060 203.371 1.00 71.74  ? 727  ARG B O   1 
ATOM   9860  C  CB  . ARG B  1 686 ? 217.829 190.206 203.046 1.00 71.74  ? 727  ARG B CB  1 
ATOM   9861  C  CG  . ARG B  1 686 ? 218.266 189.629 201.701 1.00 71.74  ? 727  ARG B CG  1 
ATOM   9862  C  CD  . ARG B  1 686 ? 219.217 190.564 200.971 1.00 71.74  ? 727  ARG B CD  1 
ATOM   9863  N  NE  . ARG B  1 686 ? 219.973 191.401 201.894 1.00 71.74  ? 727  ARG B NE  1 
ATOM   9864  C  CZ  . ARG B  1 686 ? 221.018 190.988 202.596 1.00 71.74  ? 727  ARG B CZ  1 
ATOM   9865  N  NH1 . ARG B  1 686 ? 221.475 189.752 202.492 1.00 71.74  ? 727  ARG B NH1 1 
ATOM   9866  N  NH2 . ARG B  1 686 ? 221.615 191.835 203.428 1.00 71.74  ? 727  ARG B NH2 1 
ATOM   9867  N  N   . CYS B  1 687 ? 218.561 187.915 205.340 1.00 70.35  ? 728  CYS B N   1 
ATOM   9868  C  CA  . CYS B  1 687 ? 219.489 186.831 205.631 1.00 70.35  ? 728  CYS B CA  1 
ATOM   9869  C  C   . CYS B  1 687 ? 218.909 185.798 206.593 1.00 70.35  ? 728  CYS B C   1 
ATOM   9870  O  O   . CYS B  1 687 ? 219.656 185.194 207.370 1.00 70.35  ? 728  CYS B O   1 
ATOM   9871  C  CB  . CYS B  1 687 ? 220.794 187.402 206.182 1.00 70.35  ? 728  CYS B CB  1 
ATOM   9872  S  SG  . CYS B  1 687 ? 221.752 188.336 204.974 1.00 70.35  ? 728  CYS B SG  1 
ATOM   9873  N  N   . ALA B  1 688 ? 217.597 185.578 206.559 1.00 69.26  ? 729  ALA B N   1 
ATOM   9874  C  CA  . ALA B  1 688 ? 216.975 184.566 207.404 1.00 69.26  ? 729  ALA B CA  1 
ATOM   9875  C  C   . ALA B  1 688 ? 215.574 184.275 206.891 1.00 69.26  ? 729  ALA B C   1 
ATOM   9876  O  O   . ALA B  1 688 ? 214.945 185.113 206.243 1.00 69.26  ? 729  ALA B O   1 
ATOM   9877  C  CB  . ALA B  1 688 ? 216.918 185.012 208.866 1.00 69.26  ? 729  ALA B CB  1 
ATOM   9878  N  N   . GLY B  1 689 ? 215.085 183.081 207.205 1.00 72.27  ? 730  GLY B N   1 
ATOM   9879  C  CA  . GLY B  1 689 ? 213.713 182.721 206.930 1.00 72.27  ? 730  GLY B CA  1 
ATOM   9880  C  C   . GLY B  1 689 ? 213.609 181.360 206.286 1.00 72.27  ? 730  GLY B C   1 
ATOM   9881  O  O   . GLY B  1 689 ? 214.598 180.640 206.120 1.00 72.27  ? 730  GLY B O   1 
ATOM   9882  N  N   . ARG B  1 690 ? 212.380 180.991 205.931 1.00 73.20  ? 731  ARG B N   1 
ATOM   9883  C  CA  . ARG B  1 690 ? 212.144 179.748 205.216 1.00 73.20  ? 731  ARG B CA  1 
ATOM   9884  C  C   . ARG B  1 690 ? 212.827 179.789 203.858 1.00 73.20  ? 731  ARG B C   1 
ATOM   9885  O  O   . ARG B  1 690 ? 212.798 180.804 203.162 1.00 73.20  ? 731  ARG B O   1 
ATOM   9886  C  CB  . ARG B  1 690 ? 210.647 179.514 205.040 1.00 73.20  ? 731  ARG B CB  1 
ATOM   9887  C  CG  . ARG B  1 690 ? 210.314 178.273 204.245 1.00 73.20  ? 731  ARG B CG  1 
ATOM   9888  C  CD  . ARG B  1 690 ? 208.818 178.007 204.200 1.00 73.20  ? 731  ARG B CD  1 
ATOM   9889  N  NE  . ARG B  1 690 ? 208.114 178.958 203.350 1.00 73.20  ? 731  ARG B NE  1 
ATOM   9890  C  CZ  . ARG B  1 690 ? 207.098 179.711 203.748 1.00 73.20  ? 731  ARG B CZ  1 
ATOM   9891  N  NH1 . ARG B  1 690 ? 206.615 179.627 204.976 1.00 73.20  ? 731  ARG B NH1 1 
ATOM   9892  N  NH2 . ARG B  1 690 ? 206.548 180.565 202.891 1.00 73.20  ? 731  ARG B NH2 1 
ATOM   9893  N  N   . VAL B  1 691 ? 213.444 178.683 203.481 1.00 73.22  ? 732  VAL B N   1 
ATOM   9894  C  CA  . VAL B  1 691 ? 214.225 178.623 202.254 1.00 73.22  ? 732  VAL B CA  1 
ATOM   9895  C  C   . VAL B  1 691 ? 213.306 178.272 201.096 1.00 73.22  ? 732  VAL B C   1 
ATOM   9896  O  O   . VAL B  1 691 ? 212.534 177.310 201.175 1.00 73.22  ? 732  VAL B O   1 
ATOM   9897  C  CB  . VAL B  1 691 ? 215.362 177.601 202.380 1.00 73.22  ? 732  VAL B CB  1 
ATOM   9898  C  CG1 . VAL B  1 691 ? 216.210 177.600 201.121 1.00 73.22  ? 732  VAL B CG1 1 
ATOM   9899  C  CG2 . VAL B  1 691 ? 216.197 177.903 203.604 1.00 73.22  ? 732  VAL B CG2 1 
ATOM   9900  N  N   . GLU B  1 692 ? 213.382 179.053 200.023 1.00 83.15  ? 733  GLU B N   1 
ATOM   9901  C  CA  . GLU B  1 692 ? 212.618 178.800 198.811 1.00 83.15  ? 733  GLU B CA  1 
ATOM   9902  C  C   . GLU B  1 692 ? 213.542 178.895 197.607 1.00 83.15  ? 733  GLU B C   1 
ATOM   9903  O  O   . GLU B  1 692 ? 214.402 179.777 197.545 1.00 83.15  ? 733  GLU B O   1 
ATOM   9904  C  CB  . GLU B  1 692 ? 211.460 179.791 198.665 1.00 83.15  ? 733  GLU B CB  1 
ATOM   9905  C  CG  . GLU B  1 692 ? 210.622 179.951 199.924 1.00 83.15  ? 733  GLU B CG  1 
ATOM   9906  C  CD  . GLU B  1 692 ? 209.183 180.331 199.634 1.00 83.15  ? 733  GLU B CD  1 
ATOM   9907  O  OE1 . GLU B  1 692 ? 208.945 181.055 198.646 1.00 83.15  ? 733  GLU B OE1 1 
ATOM   9908  O  OE2 . GLU B  1 692 ? 208.290 179.915 200.400 1.00 83.15  ? 733  GLU B OE2 1 
ATOM   9909  N  N   . ILE B  1 693 ? 213.365 177.985 196.653 1.00 93.26  ? 734  ILE B N   1 
ATOM   9910  C  CA  . ILE B  1 693 ? 214.215 177.906 195.471 1.00 93.26  ? 734  ILE B CA  1 
ATOM   9911  C  C   . ILE B  1 693 ? 213.343 177.973 194.227 1.00 93.26  ? 734  ILE B C   1 
ATOM   9912  O  O   . ILE B  1 693 ? 212.289 177.332 194.160 1.00 93.26  ? 734  ILE B O   1 
ATOM   9913  C  CB  . ILE B  1 693 ? 215.067 176.620 195.463 1.00 93.26  ? 734  ILE B CB  1 
ATOM   9914  C  CG1 . ILE B  1 693 ? 216.015 176.598 196.657 1.00 93.26  ? 734  ILE B CG1 1 
ATOM   9915  C  CG2 . ILE B  1 693 ? 215.864 176.513 194.178 1.00 93.26  ? 734  ILE B CG2 1 
ATOM   9916  C  CD1 . ILE B  1 693 ? 216.827 175.332 196.747 1.00 93.26  ? 734  ILE B CD1 1 
ATOM   9917  N  N   . TYR B  1 694 ? 213.786 178.751 193.245 1.00 98.75  ? 735  TYR B N   1 
ATOM   9918  C  CA  . TYR B  1 694 ? 213.106 178.853 191.962 1.00 98.75  ? 735  TYR B CA  1 
ATOM   9919  C  C   . TYR B  1 694 ? 213.589 177.753 191.027 1.00 98.75  ? 735  TYR B C   1 
ATOM   9920  O  O   . TYR B  1 694 ? 214.790 177.630 190.772 1.00 98.75  ? 735  TYR B O   1 
ATOM   9921  C  CB  . TYR B  1 694 ? 213.343 180.223 191.332 1.00 98.75  ? 735  TYR B CB  1 
ATOM   9922  C  CG  . TYR B  1 694 ? 212.224 180.666 190.427 1.00 98.75  ? 735  TYR B CG  1 
ATOM   9923  C  CD1 . TYR B  1 694 ? 210.908 180.646 190.859 1.00 98.75  ? 735  TYR B CD1 1 
ATOM   9924  C  CD2 . TYR B  1 694 ? 212.485 181.103 189.136 1.00 98.75  ? 735  TYR B CD2 1 
ATOM   9925  C  CE1 . TYR B  1 694 ? 209.880 181.047 190.031 1.00 98.75  ? 735  TYR B CE1 1 
ATOM   9926  C  CE2 . TYR B  1 694 ? 211.465 181.508 188.301 1.00 98.75  ? 735  TYR B CE2 1 
ATOM   9927  C  CZ  . TYR B  1 694 ? 210.165 181.479 188.753 1.00 98.75  ? 735  TYR B CZ  1 
ATOM   9928  O  OH  . TYR B  1 694 ? 209.144 181.882 187.925 1.00 98.75  ? 735  TYR B OH  1 
ATOM   9929  N  N   . HIS B  1 695 ? 212.652 176.955 190.523 1.00 101.15 ? 736  HIS B N   1 
ATOM   9930  C  CA  . HIS B  1 695 ? 212.940 175.991 189.474 1.00 101.15 ? 736  HIS B CA  1 
ATOM   9931  C  C   . HIS B  1 695 ? 211.757 175.947 188.520 1.00 101.15 ? 736  HIS B C   1 
ATOM   9932  O  O   . HIS B  1 695 ? 210.623 176.245 188.905 1.00 101.15 ? 736  HIS B O   1 
ATOM   9933  C  CB  . HIS B  1 695 ? 213.219 174.594 190.029 1.00 101.15 ? 736  HIS B CB  1 
ATOM   9934  C  CG  . HIS B  1 695 ? 214.034 173.739 189.112 1.00 101.15 ? 736  HIS B CG  1 
ATOM   9935  N  ND1 . HIS B  1 695 ? 213.637 172.480 188.718 1.00 101.15 ? 736  HIS B ND1 1 
ATOM   9936  C  CD2 . HIS B  1 695 ? 215.228 173.961 188.515 1.00 101.15 ? 736  HIS B CD2 1 
ATOM   9937  C  CE1 . HIS B  1 695 ? 214.549 171.964 187.914 1.00 101.15 ? 736  HIS B CE1 1 
ATOM   9938  N  NE2 . HIS B  1 695 ? 215.526 172.842 187.776 1.00 101.15 ? 736  HIS B NE2 1 
ATOM   9939  N  N   . GLU B  1 696 ? 212.035 175.564 187.273 1.00 101.45 ? 737  GLU B N   1 
ATOM   9940  C  CA  . GLU B  1 696 ? 211.041 175.625 186.207 1.00 101.45 ? 737  GLU B CA  1 
ATOM   9941  C  C   . GLU B  1 696 ? 210.440 177.021 186.136 1.00 101.45 ? 737  GLU B C   1 
ATOM   9942  O  O   . GLU B  1 696 ? 211.099 177.964 185.689 1.00 101.45 ? 737  GLU B O   1 
ATOM   9943  C  CB  . GLU B  1 696 ? 209.949 174.574 186.414 1.00 101.45 ? 737  GLU B CB  1 
ATOM   9944  C  CG  . GLU B  1 696 ? 210.334 173.188 185.940 1.00 101.45 ? 737  GLU B CG  1 
ATOM   9945  C  CD  . GLU B  1 696 ? 211.025 172.383 187.017 1.00 101.45 ? 737  GLU B CD  1 
ATOM   9946  O  OE1 . GLU B  1 696 ? 211.150 172.894 188.150 1.00 101.45 ? 737  GLU B OE1 1 
ATOM   9947  O  OE2 . GLU B  1 696 ? 211.444 171.242 186.734 1.00 101.45 ? 737  GLU B OE2 1 
ATOM   9948  N  N   . GLY B  1 697 ? 209.194 177.165 186.579 1.00 103.45 ? 738  GLY B N   1 
ATOM   9949  C  CA  . GLY B  1 697 ? 208.548 178.461 186.570 1.00 103.45 ? 738  GLY B CA  1 
ATOM   9950  C  C   . GLY B  1 697 ? 207.822 178.792 187.857 1.00 103.45 ? 738  GLY B C   1 
ATOM   9951  O  O   . GLY B  1 697 ? 207.029 179.736 187.900 1.00 103.45 ? 738  GLY B O   1 
ATOM   9952  N  N   . SER B  1 698 ? 208.083 178.028 188.913 1.00 104.78 ? 739  SER B N   1 
ATOM   9953  C  CA  . SER B  1 698 ? 207.433 178.227 190.199 1.00 104.78 ? 739  SER B CA  1 
ATOM   9954  C  C   . SER B  1 698 ? 208.464 178.139 191.315 1.00 104.78 ? 739  SER B C   1 
ATOM   9955  O  O   . SER B  1 698 ? 209.635 177.823 191.091 1.00 104.78 ? 739  SER B O   1 
ATOM   9956  C  CB  . SER B  1 698 ? 206.317 177.201 190.431 1.00 104.78 ? 739  SER B CB  1 
ATOM   9957  O  OG  . SER B  1 698 ? 205.873 177.234 191.777 1.00 104.78 ? 739  SER B OG  1 
ATOM   9958  N  N   . TRP B  1 699 ? 208.012 178.422 192.532 1.00 94.18  ? 740  TRP B N   1 
ATOM   9959  C  CA  . TRP B  1 699 ? 208.858 178.368 193.713 1.00 94.18  ? 740  TRP B CA  1 
ATOM   9960  C  C   . TRP B  1 699 ? 208.558 177.108 194.509 1.00 94.18  ? 740  TRP B C   1 
ATOM   9961  O  O   . TRP B  1 699 ? 207.465 176.544 194.408 1.00 94.18  ? 740  TRP B O   1 
ATOM   9962  C  CB  . TRP B  1 699 ? 208.667 179.597 194.597 1.00 94.18  ? 740  TRP B CB  1 
ATOM   9963  C  CG  . TRP B  1 699 ? 208.985 180.872 193.902 1.00 94.18  ? 740  TRP B CG  1 
ATOM   9964  C  CD1 . TRP B  1 699 ? 208.202 181.535 193.010 1.00 94.18  ? 740  TRP B CD1 1 
ATOM   9965  C  CD2 . TRP B  1 699 ? 210.200 181.619 194.006 1.00 94.18  ? 740  TRP B CD2 1 
ATOM   9966  N  NE1 . TRP B  1 699 ? 208.842 182.668 192.571 1.00 94.18  ? 740  TRP B NE1 1 
ATOM   9967  C  CE2 . TRP B  1 699 ? 210.073 182.739 193.168 1.00 94.18  ? 740  TRP B CE2 1 
ATOM   9968  C  CE3 . TRP B  1 699 ? 211.380 181.453 194.735 1.00 94.18  ? 740  TRP B CE3 1 
ATOM   9969  C  CZ2 . TRP B  1 699 ? 211.080 183.687 193.035 1.00 94.18  ? 740  TRP B CZ2 1 
ATOM   9970  C  CZ3 . TRP B  1 699 ? 212.377 182.392 194.602 1.00 94.18  ? 740  TRP B CZ3 1 
ATOM   9971  C  CH2 . TRP B  1 699 ? 212.222 183.496 193.759 1.00 94.18  ? 740  TRP B CH2 1 
ATOM   9972  N  N   . GLY B  1 700 ? 209.538 176.673 195.298 1.00 89.64  ? 741  GLY B N   1 
ATOM   9973  C  CA  . GLY B  1 700 ? 209.412 175.470 196.090 1.00 89.64  ? 741  GLY B CA  1 
ATOM   9974  C  C   . GLY B  1 700 ? 210.122 175.619 197.418 1.00 89.64  ? 741  GLY B C   1 
ATOM   9975  O  O   . GLY B  1 700 ? 210.519 176.715 197.814 1.00 89.64  ? 741  GLY B O   1 
ATOM   9976  N  N   . THR B  1 701 ? 210.266 174.495 198.114 1.00 83.94  ? 742  THR B N   1 
ATOM   9977  C  CA  . THR B  1 701 ? 210.879 174.459 199.431 1.00 83.94  ? 742  THR B CA  1 
ATOM   9978  C  C   . THR B  1 701 ? 211.676 173.163 199.551 1.00 83.94  ? 742  THR B C   1 
ATOM   9979  O  O   . THR B  1 701 ? 211.528 172.247 198.741 1.00 83.94  ? 742  THR B O   1 
ATOM   9980  C  CB  . THR B  1 701 ? 209.808 174.566 200.526 1.00 83.94  ? 742  THR B CB  1 
ATOM   9981  O  OG1 . THR B  1 701 ? 208.995 175.716 200.272 1.00 83.94  ? 742  THR B OG1 1 
ATOM   9982  C  CG2 . THR B  1 701 ? 210.447 174.767 201.877 1.00 83.94  ? 742  THR B CG2 1 
ATOM   9983  N  N   . ILE B  1 702 ? 212.543 173.090 200.557 1.00 84.74  ? 743  ILE B N   1 
ATOM   9984  C  CA  . ILE B  1 702 ? 213.343 171.902 200.820 1.00 84.74  ? 743  ILE B CA  1 
ATOM   9985  C  C   . ILE B  1 702 ? 212.857 171.238 202.101 1.00 84.74  ? 743  ILE B C   1 
ATOM   9986  O  O   . ILE B  1 702 ? 212.487 171.908 203.072 1.00 84.74  ? 743  ILE B O   1 
ATOM   9987  C  CB  . ILE B  1 702 ? 214.842 172.244 200.924 1.00 84.74  ? 743  ILE B CB  1 
ATOM   9988  C  CG1 . ILE B  1 702 ? 215.246 173.204 199.811 1.00 84.74  ? 743  ILE B CG1 1 
ATOM   9989  C  CG2 . ILE B  1 702 ? 215.680 170.987 200.857 1.00 84.74  ? 743  ILE B CG2 1 
ATOM   9990  C  CD1 . ILE B  1 702 ? 216.623 173.781 200.002 1.00 84.74  ? 743  ILE B CD1 1 
ATOM   9991  N  N   . CYS B  1 703 ? 212.859 169.906 202.099 1.00 87.84  ? 744  CYS B N   1 
ATOM   9992  C  CA  . CYS B  1 703 ? 212.503 169.151 203.290 1.00 87.84  ? 744  CYS B CA  1 
ATOM   9993  C  C   . CYS B  1 703 ? 213.562 169.321 204.371 1.00 87.84  ? 744  CYS B C   1 
ATOM   9994  O  O   . CYS B  1 703 ? 214.708 169.688 204.105 1.00 87.84  ? 744  CYS B O   1 
ATOM   9995  C  CB  . CYS B  1 703 ? 212.354 167.667 202.971 1.00 87.84  ? 744  CYS B CB  1 
ATOM   9996  S  SG  . CYS B  1 703 ? 211.063 167.246 201.803 1.00 87.84  ? 744  CYS B SG  1 
ATOM   9997  N  N   . ASP B  1 704 ? 213.169 169.028 205.606 1.00 85.11  ? 745  ASP B N   1 
ATOM   9998  C  CA  . ASP B  1 704 ? 214.068 169.148 206.744 1.00 85.11  ? 745  ASP B CA  1 
ATOM   9999  C  C   . ASP B  1 704 ? 214.889 167.891 206.992 1.00 85.11  ? 745  ASP B C   1 
ATOM   10000 O  O   . ASP B  1 704 ? 215.698 167.874 207.925 1.00 85.11  ? 745  ASP B O   1 
ATOM   10001 C  CB  . ASP B  1 704 ? 213.279 169.500 208.010 1.00 85.11  ? 745  ASP B CB  1 
ATOM   10002 C  CG  . ASP B  1 704 ? 212.279 168.432 208.390 1.00 85.11  ? 745  ASP B CG  1 
ATOM   10003 O  OD1 . ASP B  1 704 ? 212.089 167.480 207.607 1.00 85.11  ? 745  ASP B OD1 1 
ATOM   10004 O  OD2 . ASP B  1 704 ? 211.683 168.540 209.479 1.00 85.11  ? 745  ASP B OD2 1 
ATOM   10005 N  N   . ASP B  1 705 ? 214.699 166.843 206.194 1.00 90.54  ? 746  ASP B N   1 
ATOM   10006 C  CA  . ASP B  1 705 ? 215.439 165.606 206.404 1.00 90.54  ? 746  ASP B CA  1 
ATOM   10007 C  C   . ASP B  1 705 ? 216.911 165.811 206.075 1.00 90.54  ? 746  ASP B C   1 
ATOM   10008 O  O   . ASP B  1 705 ? 217.253 166.348 205.017 1.00 90.54  ? 746  ASP B O   1 
ATOM   10009 C  CB  . ASP B  1 705 ? 214.853 164.483 205.550 1.00 90.54  ? 746  ASP B CB  1 
ATOM   10010 C  CG  . ASP B  1 705 ? 213.368 164.280 205.789 1.00 90.54  ? 746  ASP B CG  1 
ATOM   10011 O  OD1 . ASP B  1 705 ? 212.928 164.387 206.953 1.00 90.54  ? 746  ASP B OD1 1 
ATOM   10012 O  OD2 . ASP B  1 705 ? 212.641 164.007 204.812 1.00 90.54  ? 746  ASP B OD2 1 
ATOM   10013 N  N   . SER B  1 706 ? 217.780 165.385 206.994 1.00 87.31  ? 747  SER B N   1 
ATOM   10014 C  CA  . SER B  1 706 ? 219.231 165.479 206.830 1.00 87.31  ? 747  SER B CA  1 
ATOM   10015 C  C   . SER B  1 706 ? 219.693 166.920 206.644 1.00 87.31  ? 747  SER B C   1 
ATOM   10016 O  O   . SER B  1 706 ? 220.696 167.180 205.973 1.00 87.31  ? 747  SER B O   1 
ATOM   10017 C  CB  . SER B  1 706 ? 219.714 164.616 205.662 1.00 87.31  ? 747  SER B CB  1 
ATOM   10018 O  OG  . SER B  1 706 ? 219.639 165.336 204.443 1.00 87.31  ? 747  SER B OG  1 
ATOM   10019 N  N   . TRP B  1 707 ? 218.975 167.869 207.237 1.00 80.37  ? 748  TRP B N   1 
ATOM   10020 C  CA  . TRP B  1 707 ? 219.323 169.284 207.134 1.00 80.37  ? 748  TRP B CA  1 
ATOM   10021 C  C   . TRP B  1 707 ? 220.358 169.592 208.205 1.00 80.37  ? 748  TRP B C   1 
ATOM   10022 O  O   . TRP B  1 707 ? 220.018 169.839 209.363 1.00 80.37  ? 748  TRP B O   1 
ATOM   10023 C  CB  . TRP B  1 707 ? 218.085 170.157 207.287 1.00 80.37  ? 748  TRP B CB  1 
ATOM   10024 C  CG  . TRP B  1 707 ? 218.293 171.558 206.824 1.00 80.37  ? 748  TRP B CG  1 
ATOM   10025 C  CD1 . TRP B  1 707 ? 218.540 172.646 207.601 1.00 80.37  ? 748  TRP B CD1 1 
ATOM   10026 C  CD2 . TRP B  1 707 ? 218.270 172.026 205.473 1.00 80.37  ? 748  TRP B CD2 1 
ATOM   10027 N  NE1 . TRP B  1 707 ? 218.676 173.764 206.820 1.00 80.37  ? 748  TRP B NE1 1 
ATOM   10028 C  CE2 . TRP B  1 707 ? 218.515 173.408 205.508 1.00 80.37  ? 748  TRP B CE2 1 
ATOM   10029 C  CE3 . TRP B  1 707 ? 218.068 171.410 204.239 1.00 80.37  ? 748  TRP B CE3 1 
ATOM   10030 C  CZ2 . TRP B  1 707 ? 218.564 174.184 204.358 1.00 80.37  ? 748  TRP B CZ2 1 
ATOM   10031 C  CZ3 . TRP B  1 707 ? 218.115 172.183 203.100 1.00 80.37  ? 748  TRP B CZ3 1 
ATOM   10032 C  CH2 . TRP B  1 707 ? 218.362 173.553 203.165 1.00 80.37  ? 748  TRP B CH2 1 
ATOM   10033 N  N   . ASP B  1 708 ? 221.627 169.575 207.821 1.00 79.41  ? 749  ASP B N   1 
ATOM   10034 C  CA  . ASP B  1 708 ? 222.721 169.829 208.742 1.00 79.41  ? 749  ASP B CA  1 
ATOM   10035 C  C   . ASP B  1 708 ? 223.305 171.209 208.484 1.00 79.41  ? 749  ASP B C   1 
ATOM   10036 O  O   . ASP B  1 708 ? 223.055 171.836 207.453 1.00 79.41  ? 749  ASP B O   1 
ATOM   10037 C  CB  . ASP B  1 708 ? 223.806 168.757 208.604 1.00 79.41  ? 749  ASP B CB  1 
ATOM   10038 C  CG  . ASP B  1 708 ? 223.286 167.364 208.891 1.00 79.41  ? 749  ASP B CG  1 
ATOM   10039 O  OD1 . ASP B  1 708 ? 222.333 167.237 209.686 1.00 79.41  ? 749  ASP B OD1 1 
ATOM   10040 O  OD2 . ASP B  1 708 ? 223.829 166.396 208.319 1.00 79.41  ? 749  ASP B OD2 1 
ATOM   10041 N  N   . LEU B  1 709 ? 224.108 171.675 209.442 1.00 70.57  ? 750  LEU B N   1 
ATOM   10042 C  CA  . LEU B  1 709 ? 224.715 172.993 209.318 1.00 70.57  ? 750  LEU B CA  1 
ATOM   10043 C  C   . LEU B  1 709 ? 225.582 173.110 208.075 1.00 70.57  ? 750  LEU B C   1 
ATOM   10044 O  O   . LEU B  1 709 ? 225.703 174.206 207.521 1.00 70.57  ? 750  LEU B O   1 
ATOM   10045 C  CB  . LEU B  1 709 ? 225.549 173.313 210.557 1.00 70.57  ? 750  LEU B CB  1 
ATOM   10046 C  CG  . LEU B  1 709 ? 224.850 174.069 211.686 1.00 70.57  ? 750  LEU B CG  1 
ATOM   10047 C  CD1 . LEU B  1 709 ? 223.658 173.288 212.210 1.00 70.57  ? 750  LEU B CD1 1 
ATOM   10048 C  CD2 . LEU B  1 709 ? 225.831 174.369 212.802 1.00 70.57  ? 750  LEU B CD2 1 
ATOM   10049 N  N   . SER B  1 710 ? 226.180 172.008 207.621 1.00 74.90  ? 751  SER B N   1 
ATOM   10050 C  CA  . SER B  1 710 ? 226.983 172.059 206.406 1.00 74.90  ? 751  SER B CA  1 
ATOM   10051 C  C   . SER B  1 710 ? 226.134 172.456 205.210 1.00 74.90  ? 751  SER B C   1 
ATOM   10052 O  O   . SER B  1 710 ? 226.580 173.224 204.351 1.00 74.90  ? 751  SER B O   1 
ATOM   10053 C  CB  . SER B  1 710 ? 227.659 170.712 206.161 1.00 74.90  ? 751  SER B CB  1 
ATOM   10054 O  OG  . SER B  1 710 ? 228.862 170.606 206.901 1.00 74.90  ? 751  SER B OG  1 
ATOM   10055 N  N   . ASP B  1 711 ? 224.906 171.943 205.135 1.00 82.50  ? 752  ASP B N   1 
ATOM   10056 C  CA  . ASP B  1 711 ? 224.004 172.369 204.073 1.00 82.50  ? 752  ASP B CA  1 
ATOM   10057 C  C   . ASP B  1 711 ? 223.667 173.848 204.207 1.00 82.50  ? 752  ASP B C   1 
ATOM   10058 O  O   . ASP B  1 711 ? 223.521 174.551 203.201 1.00 82.50  ? 752  ASP B O   1 
ATOM   10059 C  CB  . ASP B  1 711 ? 222.732 171.523 204.091 1.00 82.50  ? 752  ASP B CB  1 
ATOM   10060 C  CG  . ASP B  1 711 ? 223.008 170.055 204.351 1.00 82.50  ? 752  ASP B CG  1 
ATOM   10061 O  OD1 . ASP B  1 711 ? 223.858 169.474 203.645 1.00 82.50  ? 752  ASP B OD1 1 
ATOM   10062 O  OD2 . ASP B  1 711 ? 222.372 169.480 205.260 1.00 82.50  ? 752  ASP B OD2 1 
ATOM   10063 N  N   . ALA B  1 712 ? 223.540 174.336 205.442 1.00 71.26  ? 753  ALA B N   1 
ATOM   10064 C  CA  . ALA B  1 712 ? 223.234 175.746 205.653 1.00 71.26  ? 753  ALA B CA  1 
ATOM   10065 C  C   . ALA B  1 712 ? 224.368 176.639 205.169 1.00 71.26  ? 753  ALA B C   1 
ATOM   10066 O  O   . ALA B  1 712 ? 224.125 177.711 204.605 1.00 71.26  ? 753  ALA B O   1 
ATOM   10067 C  CB  . ALA B  1 712 ? 222.945 176.003 207.130 1.00 71.26  ? 753  ALA B CB  1 
ATOM   10068 N  N   . HIS B  1 713 ? 225.616 176.217 205.385 1.00 71.97  ? 754  HIS B N   1 
ATOM   10069 C  CA  . HIS B  1 713 ? 226.755 177.030 204.972 1.00 71.97  ? 754  HIS B CA  1 
ATOM   10070 C  C   . HIS B  1 713 ? 226.746 177.269 203.471 1.00 71.97  ? 754  HIS B C   1 
ATOM   10071 O  O   . HIS B  1 713 ? 227.285 178.272 202.992 1.00 71.97  ? 754  HIS B O   1 
ATOM   10072 C  CB  . HIS B  1 713 ? 228.062 176.361 205.390 1.00 71.97  ? 754  HIS B CB  1 
ATOM   10073 C  CG  . HIS B  1 713 ? 228.471 176.660 206.798 1.00 71.97  ? 754  HIS B CG  1 
ATOM   10074 N  ND1 . HIS B  1 713 ? 229.706 177.179 207.120 1.00 71.97  ? 754  HIS B ND1 1 
ATOM   10075 C  CD2 . HIS B  1 713 ? 227.811 176.505 207.970 1.00 71.97  ? 754  HIS B CD2 1 
ATOM   10076 C  CE1 . HIS B  1 713 ? 229.788 177.334 208.429 1.00 71.97  ? 754  HIS B CE1 1 
ATOM   10077 N  NE2 . HIS B  1 713 ? 228.652 176.932 208.968 1.00 71.97  ? 754  HIS B NE2 1 
ATOM   10078 N  N   . VAL B  1 714 ? 226.160 176.348 202.708 1.00 78.95  ? 755  VAL B N   1 
ATOM   10079 C  CA  . VAL B  1 714 ? 226.074 176.535 201.264 1.00 78.95  ? 755  VAL B CA  1 
ATOM   10080 C  C   . VAL B  1 714 ? 225.105 177.660 200.932 1.00 78.95  ? 755  VAL B C   1 
ATOM   10081 O  O   . VAL B  1 714 ? 225.403 178.544 200.120 1.00 78.95  ? 755  VAL B O   1 
ATOM   10082 C  CB  . VAL B  1 714 ? 225.668 175.221 200.576 1.00 78.95  ? 755  VAL B CB  1 
ATOM   10083 C  CG1 . VAL B  1 714 ? 224.932 175.506 199.280 1.00 78.95  ? 755  VAL B CG1 1 
ATOM   10084 C  CG2 . VAL B  1 714 ? 226.894 174.368 200.315 1.00 78.95  ? 755  VAL B CG2 1 
ATOM   10085 N  N   . VAL B  1 715 ? 223.928 177.647 201.558 1.00 75.01  ? 756  VAL B N   1 
ATOM   10086 C  CA  . VAL B  1 715 ? 222.908 178.643 201.238 1.00 75.01  ? 756  VAL B CA  1 
ATOM   10087 C  C   . VAL B  1 715 ? 223.353 180.029 201.686 1.00 75.01  ? 756  VAL B C   1 
ATOM   10088 O  O   . VAL B  1 715 ? 223.294 180.997 200.919 1.00 75.01  ? 756  VAL B O   1 
ATOM   10089 C  CB  . VAL B  1 715 ? 221.562 178.250 201.868 1.00 75.01  ? 756  VAL B CB  1 
ATOM   10090 C  CG1 . VAL B  1 715 ? 220.542 179.346 201.652 1.00 75.01  ? 756  VAL B CG1 1 
ATOM   10091 C  CG2 . VAL B  1 715 ? 221.070 176.946 201.273 1.00 75.01  ? 756  VAL B CG2 1 
ATOM   10092 N  N   . CYS B  1 716 ? 223.821 180.141 202.931 1.00 74.11  ? 757  CYS B N   1 
ATOM   10093 C  CA  . CYS B  1 716 ? 224.203 181.445 203.464 1.00 74.11  ? 757  CYS B CA  1 
ATOM   10094 C  C   . CYS B  1 716 ? 225.385 182.042 202.713 1.00 74.11  ? 757  CYS B C   1 
ATOM   10095 O  O   . CYS B  1 716 ? 225.501 183.269 202.623 1.00 74.11  ? 757  CYS B O   1 
ATOM   10096 C  CB  . CYS B  1 716 ? 224.519 181.331 204.951 1.00 74.11  ? 757  CYS B CB  1 
ATOM   10097 S  SG  . CYS B  1 716 ? 223.075 181.025 205.970 1.00 74.11  ? 757  CYS B SG  1 
ATOM   10098 N  N   . ARG B  1 717 ? 226.279 181.204 202.188 1.00 74.53  ? 758  ARG B N   1 
ATOM   10099 C  CA  . ARG B  1 717 ? 227.364 181.717 201.359 1.00 74.53  ? 758  ARG B CA  1 
ATOM   10100 C  C   . ARG B  1 717 ? 226.841 182.239 200.028 1.00 74.53  ? 758  ARG B C   1 
ATOM   10101 O  O   . ARG B  1 717 ? 227.299 183.278 199.540 1.00 74.53  ? 758  ARG B O   1 
ATOM   10102 C  CB  . ARG B  1 717 ? 228.413 180.630 201.135 1.00 74.53  ? 758  ARG B CB  1 
ATOM   10103 C  CG  . ARG B  1 717 ? 229.826 181.152 200.955 1.00 74.53  ? 758  ARG B CG  1 
ATOM   10104 C  CD  . ARG B  1 717 ? 230.857 180.061 201.204 1.00 74.53  ? 758  ARG B CD  1 
ATOM   10105 N  NE  . ARG B  1 717 ? 230.929 179.673 202.608 1.00 74.53  ? 758  ARG B NE  1 
ATOM   10106 C  CZ  . ARG B  1 717 ? 230.391 178.572 203.114 1.00 74.53  ? 758  ARG B CZ  1 
ATOM   10107 N  NH1 . ARG B  1 717 ? 229.709 177.727 202.360 1.00 74.53  ? 758  ARG B NH1 1 
ATOM   10108 N  NH2 . ARG B  1 717 ? 230.538 178.314 204.409 1.00 74.53  ? 758  ARG B NH2 1 
ATOM   10109 N  N   . GLN B  1 718 ? 225.885 181.531 199.424 1.00 78.66  ? 759  GLN B N   1 
ATOM   10110 C  CA  . GLN B  1 718 ? 225.343 181.969 198.143 1.00 78.66  ? 759  GLN B CA  1 
ATOM   10111 C  C   . GLN B  1 718 ? 224.604 183.292 198.278 1.00 78.66  ? 759  GLN B C   1 
ATOM   10112 O  O   . GLN B  1 718 ? 224.716 184.163 197.408 1.00 78.66  ? 759  GLN B O   1 
ATOM   10113 C  CB  . GLN B  1 718 ? 224.420 180.899 197.569 1.00 78.66  ? 759  GLN B CB  1 
ATOM   10114 C  CG  . GLN B  1 718 ? 223.841 181.257 196.218 1.00 78.66  ? 759  GLN B CG  1 
ATOM   10115 C  CD  . GLN B  1 718 ? 223.065 180.116 195.607 1.00 78.66  ? 759  GLN B CD  1 
ATOM   10116 O  OE1 . GLN B  1 718 ? 222.926 179.054 196.207 1.00 78.66  ? 759  GLN B OE1 1 
ATOM   10117 N  NE2 . GLN B  1 718 ? 222.553 180.329 194.403 1.00 78.66  ? 759  GLN B NE2 1 
ATOM   10118 N  N   . LEU B  1 719 ? 223.839 183.460 199.357 1.00 77.89  ? 760  LEU B N   1 
ATOM   10119 C  CA  . LEU B  1 719 ? 223.126 184.715 199.565 1.00 77.89  ? 760  LEU B CA  1 
ATOM   10120 C  C   . LEU B  1 719 ? 224.079 185.856 199.884 1.00 77.89  ? 760  LEU B C   1 
ATOM   10121 O  O   . LEU B  1 719 ? 223.682 187.025 199.836 1.00 77.89  ? 760  LEU B O   1 
ATOM   10122 C  CB  . LEU B  1 719 ? 222.104 184.562 200.687 1.00 77.89  ? 760  LEU B CB  1 
ATOM   10123 C  CG  . LEU B  1 719 ? 220.673 184.340 200.218 1.00 77.89  ? 760  LEU B CG  1 
ATOM   10124 C  CD1 . LEU B  1 719 ? 220.259 185.453 199.276 1.00 77.89  ? 760  LEU B CD1 1 
ATOM   10125 C  CD2 . LEU B  1 719 ? 220.559 182.993 199.543 1.00 77.89  ? 760  LEU B CD2 1 
ATOM   10126 N  N   . GLY B  1 720 ? 225.326 185.541 200.219 1.00 76.75  ? 761  GLY B N   1 
ATOM   10127 C  CA  . GLY B  1 720 ? 226.296 186.559 200.559 1.00 76.75  ? 761  GLY B CA  1 
ATOM   10128 C  C   . GLY B  1 720 ? 226.102 187.104 201.956 1.00 76.75  ? 761  GLY B C   1 
ATOM   10129 O  O   . GLY B  1 720 ? 226.478 188.242 202.242 1.00 76.75  ? 761  GLY B O   1 
ATOM   10130 N  N   . CYS B  1 721 ? 225.516 186.299 202.838 1.00 67.12  ? 762  CYS B N   1 
ATOM   10131 C  CA  . CYS B  1 721 ? 225.293 186.698 204.218 1.00 67.12  ? 762  CYS B CA  1 
ATOM   10132 C  C   . CYS B  1 721 ? 226.359 186.159 205.164 1.00 67.12  ? 762  CYS B C   1 
ATOM   10133 O  O   . CYS B  1 721 ? 226.341 186.489 206.354 1.00 67.12  ? 762  CYS B O   1 
ATOM   10134 C  CB  . CYS B  1 721 ? 223.909 186.243 204.678 1.00 67.12  ? 762  CYS B CB  1 
ATOM   10135 S  SG  . CYS B  1 721 ? 222.537 186.928 203.739 1.00 67.12  ? 762  CYS B SG  1 
ATOM   10136 N  N   . GLY B  1 722 ? 227.290 185.348 204.667 1.00 67.55  ? 763  GLY B N   1 
ATOM   10137 C  CA  . GLY B  1 722 ? 228.341 184.807 205.507 1.00 67.55  ? 763  GLY B CA  1 
ATOM   10138 C  C   . GLY B  1 722 ? 228.086 183.387 205.971 1.00 67.55  ? 763  GLY B C   1 
ATOM   10139 O  O   . GLY B  1 722 ? 227.407 182.616 205.287 1.00 67.55  ? 763  GLY B O   1 
ATOM   10140 N  N   . GLU B  1 723 ? 228.630 183.031 207.130 1.00 66.92  ? 764  GLU B N   1 
ATOM   10141 C  CA  . GLU B  1 723 ? 228.463 181.693 207.675 1.00 66.92  ? 764  GLU B CA  1 
ATOM   10142 C  C   . GLU B  1 723 ? 227.120 181.565 208.391 1.00 66.92  ? 764  GLU B C   1 
ATOM   10143 O  O   . GLU B  1 723 ? 226.421 182.548 208.640 1.00 66.92  ? 764  GLU B O   1 
ATOM   10144 C  CB  . GLU B  1 723 ? 229.607 181.359 208.632 1.00 66.92  ? 764  GLU B CB  1 
ATOM   10145 C  CG  . GLU B  1 723 ? 230.988 181.579 208.033 1.00 66.92  ? 764  GLU B CG  1 
ATOM   10146 C  CD  . GLU B  1 723 ? 232.053 180.709 208.671 1.00 66.92  ? 764  GLU B CD  1 
ATOM   10147 O  OE1 . GLU B  1 723 ? 231.773 179.524 208.942 1.00 66.92  ? 764  GLU B OE1 1 
ATOM   10148 O  OE2 . GLU B  1 723 ? 233.173 181.209 208.899 1.00 66.92  ? 764  GLU B OE2 1 
ATOM   10149 N  N   . ALA B  1 724 ? 226.762 180.329 208.719 1.00 58.21  ? 765  ALA B N   1 
ATOM   10150 C  CA  . ALA B  1 724 ? 225.484 180.048 209.355 1.00 58.21  ? 765  ALA B CA  1 
ATOM   10151 C  C   . ALA B  1 724 ? 225.626 180.031 210.869 1.00 58.21  ? 765  ALA B C   1 
ATOM   10152 O  O   . ALA B  1 724 ? 226.715 179.825 211.409 1.00 58.21  ? 765  ALA B O   1 
ATOM   10153 C  CB  . ALA B  1 724 ? 224.924 178.710 208.876 1.00 58.21  ? 765  ALA B CB  1 
ATOM   10154 N  N   . ILE B  1 725 ? 224.508 180.267 211.555 1.00 50.93  ? 766  ILE B N   1 
ATOM   10155 C  CA  . ILE B  1 725 ? 224.449 180.190 213.006 1.00 50.93  ? 766  ILE B CA  1 
ATOM   10156 C  C   . ILE B  1 725 ? 223.488 179.107 213.479 1.00 50.93  ? 766  ILE B C   1 
ATOM   10157 O  O   . ILE B  1 725 ? 223.760 178.422 214.469 1.00 50.93  ? 766  ILE B O   1 
ATOM   10158 C  CB  . ILE B  1 725 ? 224.087 181.555 213.630 1.00 50.93  ? 766  ILE B CB  1 
ATOM   10159 C  CG1 . ILE B  1 725 ? 224.171 181.484 215.153 1.00 50.93  ? 766  ILE B CG1 1 
ATOM   10160 C  CG2 . ILE B  1 725 ? 222.715 182.014 213.190 1.00 50.93  ? 766  ILE B CG2 1 
ATOM   10161 C  CD1 . ILE B  1 725 ? 225.558 181.192 215.667 1.00 50.93  ? 766  ILE B CD1 1 
ATOM   10162 N  N   . ASN B  1 726 ? 222.360 178.938 212.795 1.00 49.65  ? 767  ASN B N   1 
ATOM   10163 C  CA  . ASN B  1 726 ? 221.395 177.902 213.125 1.00 49.65  ? 767  ASN B CA  1 
ATOM   10164 C  C   . ASN B  1 726 ? 220.885 177.285 211.833 1.00 49.65  ? 767  ASN B C   1 
ATOM   10165 O  O   . ASN B  1 726 ? 220.994 177.879 210.759 1.00 49.65  ? 767  ASN B O   1 
ATOM   10166 C  CB  . ASN B  1 726 ? 220.213 178.449 213.942 1.00 49.65  ? 767  ASN B CB  1 
ATOM   10167 C  CG  . ASN B  1 726 ? 220.364 178.206 215.430 1.00 49.65  ? 767  ASN B CG  1 
ATOM   10168 O  OD1 . ASN B  1 726 ? 221.332 177.598 215.874 1.00 49.65  ? 767  ASN B OD1 1 
ATOM   10169 N  ND2 . ASN B  1 726 ? 219.397 178.675 216.208 1.00 49.65  ? 767  ASN B ND2 1 
ATOM   10170 N  N   . ALA B  1 727 ? 220.348 176.073 211.943 1.00 60.34  ? 768  ALA B N   1 
ATOM   10171 C  CA  . ALA B  1 727 ? 219.677 175.397 210.835 1.00 60.34  ? 768  ALA B CA  1 
ATOM   10172 C  C   . ALA B  1 727 ? 218.445 174.720 211.420 1.00 60.34  ? 768  ALA B C   1 
ATOM   10173 O  O   . ALA B  1 727 ? 218.511 173.575 211.870 1.00 60.34  ? 768  ALA B O   1 
ATOM   10174 C  CB  . ALA B  1 727 ? 220.600 174.407 210.149 1.00 60.34  ? 768  ALA B CB  1 
ATOM   10175 N  N   . THR B  1 728 ? 217.325 175.429 211.417 1.00 69.94  ? 769  THR B N   1 
ATOM   10176 C  CA  . THR B  1 728 ? 216.122 174.923 212.052 1.00 69.94  ? 769  THR B CA  1 
ATOM   10177 C  C   . THR B  1 728 ? 215.301 174.088 211.075 1.00 69.94  ? 769  THR B C   1 
ATOM   10178 O  O   . THR B  1 728 ? 215.481 174.146 209.856 1.00 69.94  ? 769  THR B O   1 
ATOM   10179 C  CB  . THR B  1 728 ? 215.278 176.073 212.599 1.00 69.94  ? 769  THR B CB  1 
ATOM   10180 O  OG1 . THR B  1 728 ? 214.271 175.554 213.476 1.00 69.94  ? 769  THR B OG1 1 
ATOM   10181 C  CG2 . THR B  1 728 ? 214.617 176.830 211.469 1.00 69.94  ? 769  THR B CG2 1 
ATOM   10182 N  N   . GLY B  1 729 ? 214.380 173.302 211.636 1.00 76.77  ? 770  GLY B N   1 
ATOM   10183 C  CA  . GLY B  1 729 ? 213.529 172.433 210.851 1.00 76.77  ? 770  GLY B CA  1 
ATOM   10184 C  C   . GLY B  1 729 ? 212.095 172.482 211.338 1.00 76.77  ? 770  GLY B C   1 
ATOM   10185 O  O   . GLY B  1 729 ? 211.765 173.199 212.285 1.00 76.77  ? 770  GLY B O   1 
ATOM   10186 N  N   . SER B  1 730 ? 211.249 171.698 210.666 1.00 79.72  ? 771  SER B N   1 
ATOM   10187 C  CA  . SER B  1 730 ? 209.814 171.627 210.949 1.00 79.72  ? 771  SER B CA  1 
ATOM   10188 C  C   . SER B  1 730 ? 209.110 172.943 210.623 1.00 79.72  ? 771  SER B C   1 
ATOM   10189 O  O   . SER B  1 730 ? 208.222 173.385 211.354 1.00 79.72  ? 771  SER B O   1 
ATOM   10190 C  CB  . SER B  1 730 ? 209.548 171.217 212.400 1.00 79.72  ? 771  SER B CB  1 
ATOM   10191 O  OG  . SER B  1 730 ? 210.368 170.127 212.777 1.00 79.72  ? 771  SER B OG  1 
ATOM   10192 N  N   . ALA B  1 731 ? 209.509 173.568 209.515 1.00 75.93  ? 772  ALA B N   1 
ATOM   10193 C  CA  . ALA B  1 731 ? 208.861 174.776 208.999 1.00 75.93  ? 772  ALA B CA  1 
ATOM   10194 C  C   . ALA B  1 731 ? 208.784 175.866 210.065 1.00 75.93  ? 772  ALA B C   1 
ATOM   10195 O  O   . ALA B  1 731 ? 207.777 176.560 210.213 1.00 75.93  ? 772  ALA B O   1 
ATOM   10196 C  CB  . ALA B  1 731 ? 207.474 174.453 208.446 1.00 75.93  ? 772  ALA B CB  1 
ATOM   10197 N  N   . HIS B  1 732 ? 209.880 176.016 210.811 1.00 74.66  ? 773  HIS B N   1 
ATOM   10198 C  CA  . HIS B  1 732 ? 209.902 176.945 211.937 1.00 74.66  ? 773  HIS B CA  1 
ATOM   10199 C  C   . HIS B  1 732 ? 209.653 178.381 211.496 1.00 74.66  ? 773  HIS B C   1 
ATOM   10200 O  O   . HIS B  1 732 ? 209.168 179.196 212.288 1.00 74.66  ? 773  HIS B O   1 
ATOM   10201 C  CB  . HIS B  1 732 ? 211.236 176.832 212.672 1.00 74.66  ? 773  HIS B CB  1 
ATOM   10202 C  CG  . HIS B  1 732 ? 211.524 177.981 213.584 1.00 74.66  ? 773  HIS B CG  1 
ATOM   10203 N  ND1 . HIS B  1 732 ? 212.139 179.135 213.151 1.00 74.66  ? 773  HIS B ND1 1 
ATOM   10204 C  CD2 . HIS B  1 732 ? 211.278 178.155 214.903 1.00 74.66  ? 773  HIS B CD2 1 
ATOM   10205 C  CE1 . HIS B  1 732 ? 212.263 179.971 214.166 1.00 74.66  ? 773  HIS B CE1 1 
ATOM   10206 N  NE2 . HIS B  1 732 ? 211.749 179.401 215.240 1.00 74.66  ? 773  HIS B NE2 1 
ATOM   10207 N  N   . PHE B  1 733 ? 209.972 178.711 210.250 1.00 69.93  ? 774  PHE B N   1 
ATOM   10208 C  CA  . PHE B  1 733 ? 209.649 180.016 209.698 1.00 69.93  ? 774  PHE B CA  1 
ATOM   10209 C  C   . PHE B  1 733 ? 208.290 180.044 209.019 1.00 69.93  ? 774  PHE B C   1 
ATOM   10210 O  O   . PHE B  1 733 ? 207.930 181.063 208.424 1.00 69.93  ? 774  PHE B O   1 
ATOM   10211 C  CB  . PHE B  1 733 ? 210.729 180.462 208.715 1.00 69.93  ? 774  PHE B CB  1 
ATOM   10212 C  CG  . PHE B  1 733 ? 211.997 180.896 209.375 1.00 69.93  ? 774  PHE B CG  1 
ATOM   10213 C  CD1 . PHE B  1 733 ? 212.044 182.074 210.093 1.00 69.93  ? 774  PHE B CD1 1 
ATOM   10214 C  CD2 . PHE B  1 733 ? 213.141 180.136 209.275 1.00 69.93  ? 774  PHE B CD2 1 
ATOM   10215 C  CE1 . PHE B  1 733 ? 213.206 182.483 210.702 1.00 69.93  ? 774  PHE B CE1 1 
ATOM   10216 C  CE2 . PHE B  1 733 ? 214.308 180.543 209.878 1.00 69.93  ? 774  PHE B CE2 1 
ATOM   10217 C  CZ  . PHE B  1 733 ? 214.340 181.718 210.593 1.00 69.93  ? 774  PHE B CZ  1 
ATOM   10218 N  N   . GLY B  1 734 ? 207.535 178.960 209.091 1.00 73.77  ? 775  GLY B N   1 
ATOM   10219 C  CA  . GLY B  1 734 ? 206.215 178.893 208.503 1.00 73.77  ? 775  GLY B CA  1 
ATOM   10220 C  C   . GLY B  1 734 ? 206.144 177.859 207.393 1.00 73.77  ? 775  GLY B C   1 
ATOM   10221 O  O   . GLY B  1 734 ? 207.150 177.349 206.901 1.00 73.77  ? 775  GLY B O   1 
ATOM   10222 N  N   . GLU B  1 735 ? 204.912 177.568 206.994 1.00 82.51  ? 776  GLU B N   1 
ATOM   10223 C  CA  . GLU B  1 735 ? 204.634 176.544 205.998 1.00 82.51  ? 776  GLU B CA  1 
ATOM   10224 C  C   . GLU B  1 735 ? 204.766 177.124 204.599 1.00 82.51  ? 776  GLU B C   1 
ATOM   10225 O  O   . GLU B  1 735 ? 204.361 178.264 204.352 1.00 82.51  ? 776  GLU B O   1 
ATOM   10226 C  CB  . GLU B  1 735 ? 203.235 175.958 206.190 1.00 82.51  ? 776  GLU B CB  1 
ATOM   10227 C  CG  . GLU B  1 735 ? 203.054 175.194 207.487 1.00 82.51  ? 776  GLU B CG  1 
ATOM   10228 C  CD  . GLU B  1 735 ? 202.148 173.990 207.325 1.00 82.51  ? 776  GLU B CD  1 
ATOM   10229 O  OE1 . GLU B  1 735 ? 202.296 173.023 208.098 1.00 82.51  ? 776  GLU B OE1 1 
ATOM   10230 O  OE2 . GLU B  1 735 ? 201.284 174.013 206.424 1.00 82.51  ? 776  GLU B OE2 1 
ATOM   10231 N  N   . GLY B  1 736 ? 205.345 176.342 203.697 1.00 84.66  ? 777  GLY B N   1 
ATOM   10232 C  CA  . GLY B  1 736 ? 205.389 176.710 202.303 1.00 84.66  ? 777  GLY B CA  1 
ATOM   10233 C  C   . GLY B  1 736 ? 204.190 176.190 201.535 1.00 84.66  ? 777  GLY B C   1 
ATOM   10234 O  O   . GLY B  1 736 ? 203.475 175.298 201.986 1.00 84.66  ? 777  GLY B O   1 
ATOM   10235 N  N   . THR B  1 737 ? 203.970 176.768 200.356 1.00 85.91  ? 778  THR B N   1 
ATOM   10236 C  CA  . THR B  1 737 ? 202.838 176.397 199.524 1.00 85.91  ? 778  THR B CA  1 
ATOM   10237 C  C   . THR B  1 737 ? 203.234 175.807 198.180 1.00 85.91  ? 778  THR B C   1 
ATOM   10238 O  O   . THR B  1 737 ? 202.421 175.106 197.568 1.00 85.91  ? 778  THR B O   1 
ATOM   10239 C  CB  . THR B  1 737 ? 201.934 177.615 199.290 1.00 85.91  ? 778  THR B CB  1 
ATOM   10240 O  OG1 . THR B  1 737 ? 202.707 178.678 198.719 1.00 85.91  ? 778  THR B OG1 1 
ATOM   10241 C  CG2 . THR B  1 737 ? 201.327 178.082 200.599 1.00 85.91  ? 778  THR B CG2 1 
ATOM   10242 N  N   . GLY B  1 738 ? 204.448 176.063 197.706 1.00 90.78  ? 779  GLY B N   1 
ATOM   10243 C  CA  . GLY B  1 738 ? 204.873 175.584 196.414 1.00 90.78  ? 779  GLY B CA  1 
ATOM   10244 C  C   . GLY B  1 738 ? 205.266 174.122 196.430 1.00 90.78  ? 779  GLY B C   1 
ATOM   10245 O  O   . GLY B  1 738 ? 205.338 173.482 197.482 1.00 90.78  ? 779  GLY B O   1 
ATOM   10246 N  N   . PRO B  1 739 ? 205.523 173.563 195.252 1.00 91.00  ? 780  PRO B N   1 
ATOM   10247 C  CA  . PRO B  1 739 ? 205.964 172.167 195.186 1.00 91.00  ? 780  PRO B CA  1 
ATOM   10248 C  C   . PRO B  1 739 ? 207.384 172.009 195.703 1.00 91.00  ? 780  PRO B C   1 
ATOM   10249 O  O   . PRO B  1 739 ? 208.307 172.695 195.260 1.00 91.00  ? 780  PRO B O   1 
ATOM   10250 C  CB  . PRO B  1 739 ? 205.875 171.840 193.693 1.00 91.00  ? 780  PRO B CB  1 
ATOM   10251 C  CG  . PRO B  1 739 ? 206.029 173.164 193.017 1.00 91.00  ? 780  PRO B CG  1 
ATOM   10252 C  CD  . PRO B  1 739 ? 205.360 174.161 193.917 1.00 91.00  ? 780  PRO B CD  1 
ATOM   10253 N  N   . ILE B  1 740 ? 207.553 171.079 196.634 1.00 90.70  ? 781  ILE B N   1 
ATOM   10254 C  CA  . ILE B  1 740 ? 208.859 170.807 197.222 1.00 90.70  ? 781  ILE B CA  1 
ATOM   10255 C  C   . ILE B  1 740 ? 209.771 170.235 196.147 1.00 90.70  ? 781  ILE B C   1 
ATOM   10256 O  O   . ILE B  1 740 ? 209.395 169.299 195.433 1.00 90.70  ? 781  ILE B O   1 
ATOM   10257 C  CB  . ILE B  1 740 ? 208.726 169.844 198.411 1.00 90.70  ? 781  ILE B CB  1 
ATOM   10258 C  CG1 . ILE B  1 740 ? 207.876 170.474 199.515 1.00 90.70  ? 781  ILE B CG1 1 
ATOM   10259 C  CG2 . ILE B  1 740 ? 210.092 169.456 198.940 1.00 90.70  ? 781  ILE B CG2 1 
ATOM   10260 C  CD1 . ILE B  1 740 ? 206.428 170.050 199.494 1.00 90.70  ? 781  ILE B CD1 1 
ATOM   10261 N  N   . TRP B  1 741 ? 210.973 170.797 196.021 1.00 97.15  ? 782  TRP B N   1 
ATOM   10262 C  CA  . TRP B  1 741 ? 211.869 170.399 194.940 1.00 97.15  ? 782  TRP B CA  1 
ATOM   10263 C  C   . TRP B  1 741 ? 212.864 169.324 195.371 1.00 97.15  ? 782  TRP B C   1 
ATOM   10264 O  O   . TRP B  1 741 ? 212.882 168.228 194.805 1.00 97.15  ? 782  TRP B O   1 
ATOM   10265 C  CB  . TRP B  1 741 ? 212.612 171.621 194.389 1.00 97.15  ? 782  TRP B CB  1 
ATOM   10266 C  CG  . TRP B  1 741 ? 211.729 172.639 193.734 1.00 97.15  ? 782  TRP B CG  1 
ATOM   10267 C  CD1 . TRP B  1 741 ? 211.674 173.968 194.018 1.00 97.15  ? 782  TRP B CD1 1 
ATOM   10268 C  CD2 . TRP B  1 741 ? 210.784 172.415 192.679 1.00 97.15  ? 782  TRP B CD2 1 
ATOM   10269 N  NE1 . TRP B  1 741 ? 210.752 174.589 193.212 1.00 97.15  ? 782  TRP B NE1 1 
ATOM   10270 C  CE2 . TRP B  1 741 ? 210.192 173.656 192.381 1.00 97.15  ? 782  TRP B CE2 1 
ATOM   10271 C  CE3 . TRP B  1 741 ? 210.381 171.287 191.960 1.00 97.15  ? 782  TRP B CE3 1 
ATOM   10272 C  CZ2 . TRP B  1 741 ? 209.219 173.802 191.398 1.00 97.15  ? 782  TRP B CZ2 1 
ATOM   10273 C  CZ3 . TRP B  1 741 ? 209.414 171.435 190.985 1.00 97.15  ? 782  TRP B CZ3 1 
ATOM   10274 C  CH2 . TRP B  1 741 ? 208.844 172.682 190.713 1.00 97.15  ? 782  TRP B CH2 1 
ATOM   10275 N  N   . LEU B  1 742 ? 213.695 169.619 196.366 1.00 95.78  ? 783  LEU B N   1 
ATOM   10276 C  CA  . LEU B  1 742 ? 214.770 168.721 196.759 1.00 95.78  ? 783  LEU B CA  1 
ATOM   10277 C  C   . LEU B  1 742 ? 214.475 168.090 198.112 1.00 95.78  ? 783  LEU B C   1 
ATOM   10278 O  O   . LEU B  1 742 ? 213.596 168.536 198.851 1.00 95.78  ? 783  LEU B O   1 
ATOM   10279 C  CB  . LEU B  1 742 ? 216.117 169.451 196.808 1.00 95.78  ? 783  LEU B CB  1 
ATOM   10280 C  CG  . LEU B  1 742 ? 216.729 169.866 195.468 1.00 95.78  ? 783  LEU B CG  1 
ATOM   10281 C  CD1 . LEU B  1 742 ? 216.091 171.128 194.931 1.00 95.78  ? 783  LEU B CD1 1 
ATOM   10282 C  CD2 . LEU B  1 742 ? 218.230 170.037 195.584 1.00 95.78  ? 783  LEU B CD2 1 
ATOM   10283 N  N   . ASP B  1 743 ? 215.227 167.037 198.429 1.00 98.57  ? 784  ASP B N   1 
ATOM   10284 C  CA  . ASP B  1 743 ? 215.017 166.309 199.671 1.00 98.57  ? 784  ASP B CA  1 
ATOM   10285 C  C   . ASP B  1 743 ? 216.285 165.563 200.058 1.00 98.57  ? 784  ASP B C   1 
ATOM   10286 O  O   . ASP B  1 743 ? 217.053 165.125 199.198 1.00 98.57  ? 784  ASP B O   1 
ATOM   10287 C  CB  . ASP B  1 743 ? 213.846 165.327 199.550 1.00 98.57  ? 784  ASP B CB  1 
ATOM   10288 C  CG  . ASP B  1 743 ? 213.388 164.791 200.894 1.00 98.57  ? 784  ASP B CG  1 
ATOM   10289 O  OD1 . ASP B  1 743 ? 213.998 165.142 201.924 1.00 98.57  ? 784  ASP B OD1 1 
ATOM   10290 O  OD2 . ASP B  1 743 ? 212.417 164.007 200.919 1.00 98.57  ? 784  ASP B OD2 1 
ATOM   10291 N  N   . GLU B  1 744 ? 216.486 165.430 201.370 1.00 102.30 ? 785  GLU B N   1 
ATOM   10292 C  CA  . GLU B  1 744 ? 217.561 164.627 201.955 1.00 102.30 ? 785  GLU B CA  1 
ATOM   10293 C  C   . GLU B  1 744 ? 218.920 164.972 201.351 1.00 102.30 ? 785  GLU B C   1 
ATOM   10294 O  O   . GLU B  1 744 ? 219.693 164.098 200.955 1.00 102.30 ? 785  GLU B O   1 
ATOM   10295 C  CB  . GLU B  1 744 ? 217.264 163.133 201.813 1.00 102.30 ? 785  GLU B CB  1 
ATOM   10296 C  CG  . GLU B  1 744 ? 216.162 162.626 202.728 1.00 102.30 ? 785  GLU B CG  1 
ATOM   10297 C  CD  . GLU B  1 744 ? 214.912 162.223 201.972 1.00 102.30 ? 785  GLU B CD  1 
ATOM   10298 O  OE1 . GLU B  1 744 ? 214.978 162.111 200.731 1.00 102.30 ? 785  GLU B OE1 1 
ATOM   10299 O  OE2 . GLU B  1 744 ? 213.861 162.027 202.618 1.00 102.30 ? 785  GLU B OE2 1 
ATOM   10300 N  N   . MET B  1 745 ? 219.213 166.265 201.282 1.00 97.75  ? 786  MET B N   1 
ATOM   10301 C  CA  . MET B  1 745 ? 220.475 166.710 200.712 1.00 97.75  ? 786  MET B CA  1 
ATOM   10302 C  C   . MET B  1 745 ? 221.589 166.656 201.748 1.00 97.75  ? 786  MET B C   1 
ATOM   10303 O  O   . MET B  1 745 ? 221.418 167.078 202.895 1.00 97.75  ? 786  MET B O   1 
ATOM   10304 C  CB  . MET B  1 745 ? 220.349 168.127 200.160 1.00 97.75  ? 786  MET B CB  1 
ATOM   10305 C  CG  . MET B  1 745 ? 219.780 169.127 201.142 1.00 97.75  ? 786  MET B CG  1 
ATOM   10306 S  SD  . MET B  1 745 ? 219.780 170.804 200.490 1.00 97.75  ? 786  MET B SD  1 
ATOM   10307 C  CE  . MET B  1 745 ? 219.810 170.484 198.734 1.00 97.75  ? 786  MET B CE  1 
ATOM   10308 N  N   . LYS B  1 746 ? 222.733 166.120 201.335 1.00 108.05 ? 787  LYS B N   1 
ATOM   10309 C  CA  . LYS B  1 746 ? 223.955 166.140 202.126 1.00 108.05 ? 787  LYS B CA  1 
ATOM   10310 C  C   . LYS B  1 746 ? 225.039 166.792 201.286 1.00 108.05 ? 787  LYS B C   1 
ATOM   10311 O  O   . LYS B  1 746 ? 225.199 166.456 200.109 1.00 108.05 ? 787  LYS B O   1 
ATOM   10312 C  CB  . LYS B  1 746 ? 224.380 164.732 202.551 1.00 108.05 ? 787  LYS B CB  1 
ATOM   10313 C  CG  . LYS B  1 746 ? 223.257 163.887 203.126 1.00 108.05 ? 787  LYS B CG  1 
ATOM   10314 C  CD  . LYS B  1 746 ? 223.629 162.414 203.134 1.00 108.05 ? 787  LYS B CD  1 
ATOM   10315 C  CE  . LYS B  1 746 ? 223.129 161.727 204.393 1.00 108.05 ? 787  LYS B CE  1 
ATOM   10316 N  NZ  . LYS B  1 746 ? 221.651 161.551 204.379 1.00 108.05 ? 787  LYS B NZ  1 
ATOM   10317 N  N   . CYS B  1 747 ? 225.769 167.730 201.883 1.00 112.54 ? 788  CYS B N   1 
ATOM   10318 C  CA  . CYS B  1 747 ? 226.718 168.538 201.135 1.00 112.54 ? 788  CYS B CA  1 
ATOM   10319 C  C   . CYS B  1 747 ? 227.985 168.742 201.947 1.00 112.54 ? 788  CYS B C   1 
ATOM   10320 O  O   . CYS B  1 747 ? 227.931 168.910 203.168 1.00 112.54 ? 788  CYS B O   1 
ATOM   10321 C  CB  . CYS B  1 747 ? 226.105 169.893 200.767 1.00 112.54 ? 788  CYS B CB  1 
ATOM   10322 S  SG  . CYS B  1 747 ? 227.001 170.817 199.513 1.00 112.54 ? 788  CYS B SG  1 
ATOM   10323 N  N   . ASN B  1 748 ? 229.128 168.718 201.260 1.00 115.48 ? 789  ASN B N   1 
ATOM   10324 C  CA  . ASN B  1 748 ? 230.391 169.036 201.915 1.00 115.48 ? 789  ASN B CA  1 
ATOM   10325 C  C   . ASN B  1 748 ? 230.447 170.504 202.314 1.00 115.48 ? 789  ASN B C   1 
ATOM   10326 O  O   . ASN B  1 748 ? 230.948 170.843 203.392 1.00 115.48 ? 789  ASN B O   1 
ATOM   10327 C  CB  . ASN B  1 748 ? 231.559 168.685 200.997 1.00 115.48 ? 789  ASN B CB  1 
ATOM   10328 C  CG  . ASN B  1 748 ? 231.431 169.320 199.625 1.00 115.48 ? 789  ASN B CG  1 
ATOM   10329 O  OD1 . ASN B  1 748 ? 230.325 169.551 199.137 1.00 115.48 ? 789  ASN B OD1 1 
ATOM   10330 N  ND2 . ASN B  1 748 ? 232.565 169.607 198.997 1.00 115.48 ? 789  ASN B ND2 1 
ATOM   10331 N  N   . GLY B  1 749 ? 229.937 171.388 201.459 1.00 113.42 ? 790  GLY B N   1 
ATOM   10332 C  CA  . GLY B  1 749 ? 229.939 172.815 201.710 1.00 113.42 ? 790  GLY B CA  1 
ATOM   10333 C  C   . GLY B  1 749 ? 230.818 173.620 200.779 1.00 113.42 ? 790  GLY B C   1 
ATOM   10334 O  O   . GLY B  1 749 ? 230.727 174.854 200.785 1.00 113.42 ? 790  GLY B O   1 
ATOM   10335 N  N   . LYS B  1 750 ? 231.667 172.971 199.982 1.00 117.67 ? 791  LYS B N   1 
ATOM   10336 C  CA  . LYS B  1 750 ? 232.543 173.714 199.083 1.00 117.67 ? 791  LYS B CA  1 
ATOM   10337 C  C   . LYS B  1 750 ? 231.761 174.315 197.923 1.00 117.67 ? 791  LYS B C   1 
ATOM   10338 O  O   . LYS B  1 750 ? 232.063 175.426 197.472 1.00 117.67 ? 791  LYS B O   1 
ATOM   10339 C  CB  . LYS B  1 750 ? 233.660 172.803 198.568 1.00 117.67 ? 791  LYS B CB  1 
ATOM   10340 C  CG  . LYS B  1 750 ? 234.607 173.451 197.562 1.00 117.67 ? 791  LYS B CG  1 
ATOM   10341 C  CD  . LYS B  1 750 ? 234.236 173.103 196.127 1.00 117.67 ? 791  LYS B CD  1 
ATOM   10342 C  CE  . LYS B  1 750 ? 234.364 171.613 195.870 1.00 117.67 ? 791  LYS B CE  1 
ATOM   10343 N  NZ  . LYS B  1 750 ? 234.012 171.266 194.467 1.00 117.67 ? 791  LYS B NZ  1 
ATOM   10344 N  N   . GLU B  1 751 ? 230.759 173.594 197.428 1.00 113.85 ? 792  GLU B N   1 
ATOM   10345 C  CA  . GLU B  1 751 ? 230.025 174.033 196.251 1.00 113.85 ? 792  GLU B CA  1 
ATOM   10346 C  C   . GLU B  1 751 ? 229.345 175.369 196.509 1.00 113.85 ? 792  GLU B C   1 
ATOM   10347 O  O   . GLU B  1 751 ? 228.756 175.589 197.570 1.00 113.85 ? 792  GLU B O   1 
ATOM   10348 C  CB  . GLU B  1 751 ? 228.999 172.976 195.859 1.00 113.85 ? 792  GLU B CB  1 
ATOM   10349 C  CG  . GLU B  1 751 ? 229.634 171.715 195.310 1.00 113.85 ? 792  GLU B CG  1 
ATOM   10350 C  CD  . GLU B  1 751 ? 228.853 170.474 195.666 1.00 113.85 ? 792  GLU B CD  1 
ATOM   10351 O  OE1 . GLU B  1 751 ? 228.033 170.547 196.600 1.00 113.85 ? 792  GLU B OE1 1 
ATOM   10352 O  OE2 . GLU B  1 751 ? 229.063 169.427 195.020 1.00 113.85 ? 792  GLU B OE2 1 
ATOM   10353 N  N   . SER B  1 752 ? 229.442 176.269 195.531 1.00 111.20 ? 793  SER B N   1 
ATOM   10354 C  CA  . SER B  1 752 ? 228.915 177.616 195.713 1.00 111.20 ? 793  SER B CA  1 
ATOM   10355 C  C   . SER B  1 752 ? 227.392 177.618 195.741 1.00 111.20 ? 793  SER B C   1 
ATOM   10356 O  O   . SER B  1 752 ? 226.779 178.238 196.617 1.00 111.20 ? 793  SER B O   1 
ATOM   10357 C  CB  . SER B  1 752 ? 229.438 178.530 194.606 1.00 111.20 ? 793  SER B CB  1 
ATOM   10358 O  OG  . SER B  1 752 ? 228.976 178.105 193.337 1.00 111.20 ? 793  SER B OG  1 
ATOM   10359 N  N   . ARG B  1 753 ? 226.762 176.929 194.797 1.00 116.59 ? 794  ARG B N   1 
ATOM   10360 C  CA  . ARG B  1 753 ? 225.311 176.908 194.702 1.00 116.59 ? 794  ARG B CA  1 
ATOM   10361 C  C   . ARG B  1 753 ? 224.742 175.655 195.355 1.00 116.59 ? 794  ARG B C   1 
ATOM   10362 O  O   . ARG B  1 753 ? 225.412 174.626 195.479 1.00 116.59 ? 794  ARG B O   1 
ATOM   10363 C  CB  . ARG B  1 753 ? 224.859 176.995 193.242 1.00 116.59 ? 794  ARG B CB  1 
ATOM   10364 C  CG  . ARG B  1 753 ? 224.899 178.397 192.668 1.00 116.59 ? 794  ARG B CG  1 
ATOM   10365 C  CD  . ARG B  1 753 ? 226.185 178.646 191.906 1.00 116.59 ? 794  ARG B CD  1 
ATOM   10366 N  NE  . ARG B  1 753 ? 226.269 180.018 191.420 1.00 116.59 ? 794  ARG B NE  1 
ATOM   10367 C  CZ  . ARG B  1 753 ? 226.945 180.988 192.021 1.00 116.59 ? 794  ARG B CZ  1 
ATOM   10368 N  NH1 . ARG B  1 753 ? 227.618 180.771 193.138 1.00 116.59 ? 794  ARG B NH1 1 
ATOM   10369 N  NH2 . ARG B  1 753 ? 226.944 182.206 191.488 1.00 116.59 ? 794  ARG B NH2 1 
ATOM   10370 N  N   . ILE B  1 754 ? 223.480 175.762 195.777 1.00 108.43 ? 795  ILE B N   1 
ATOM   10371 C  CA  . ILE B  1 754 ? 222.814 174.656 196.457 1.00 108.43 ? 795  ILE B CA  1 
ATOM   10372 C  C   . ILE B  1 754 ? 222.622 173.471 195.521 1.00 108.43 ? 795  ILE B C   1 
ATOM   10373 O  O   . ILE B  1 754 ? 222.537 172.323 195.974 1.00 108.43 ? 795  ILE B O   1 
ATOM   10374 C  CB  . ILE B  1 754 ? 221.473 175.133 197.046 1.00 108.43 ? 795  ILE B CB  1 
ATOM   10375 C  CG1 . ILE B  1 754 ? 220.892 174.082 197.989 1.00 108.43 ? 795  ILE B CG1 1 
ATOM   10376 C  CG2 . ILE B  1 754 ? 220.480 175.438 195.942 1.00 108.43 ? 795  ILE B CG2 1 
ATOM   10377 C  CD1 . ILE B  1 754 ? 221.708 173.865 199.233 1.00 108.43 ? 795  ILE B CD1 1 
ATOM   10378 N  N   . TRP B  1 755 ? 222.554 173.716 194.211 1.00 118.50 ? 796  TRP B N   1 
ATOM   10379 C  CA  . TRP B  1 755 ? 222.236 172.640 193.279 1.00 118.50 ? 796  TRP B CA  1 
ATOM   10380 C  C   . TRP B  1 755 ? 223.318 171.569 193.263 1.00 118.50 ? 796  TRP B C   1 
ATOM   10381 O  O   . TRP B  1 755 ? 223.012 170.372 193.229 1.00 118.50 ? 796  TRP B O   1 
ATOM   10382 C  CB  . TRP B  1 755 ? 222.025 173.197 191.873 1.00 118.50 ? 796  TRP B CB  1 
ATOM   10383 C  CG  . TRP B  1 755 ? 222.194 172.158 190.808 1.00 118.50 ? 796  TRP B CG  1 
ATOM   10384 C  CD1 . TRP B  1 755 ? 223.068 172.193 189.763 1.00 118.50 ? 796  TRP B CD1 1 
ATOM   10385 C  CD2 . TRP B  1 755 ? 221.471 170.924 190.686 1.00 118.50 ? 796  TRP B CD2 1 
ATOM   10386 N  NE1 . TRP B  1 755 ? 222.936 171.060 188.998 1.00 118.50 ? 796  TRP B NE1 1 
ATOM   10387 C  CE2 . TRP B  1 755 ? 221.963 170.264 189.544 1.00 118.50 ? 796  TRP B CE2 1 
ATOM   10388 C  CE3 . TRP B  1 755 ? 220.458 170.313 191.432 1.00 118.50 ? 796  TRP B CE3 1 
ATOM   10389 C  CZ2 . TRP B  1 755 ? 221.475 169.027 189.128 1.00 118.50 ? 796  TRP B CZ2 1 
ATOM   10390 C  CZ3 . TRP B  1 755 ? 219.978 169.084 191.019 1.00 118.50 ? 796  TRP B CZ3 1 
ATOM   10391 C  CH2 . TRP B  1 755 ? 220.485 168.455 189.878 1.00 118.50 ? 796  TRP B CH2 1 
ATOM   10392 N  N   . GLN B  1 756 ? 224.588 171.973 193.289 1.00 118.70 ? 797  GLN B N   1 
ATOM   10393 C  CA  . GLN B  1 756 ? 225.664 171.002 193.133 1.00 118.70 ? 797  GLN B CA  1 
ATOM   10394 C  C   . GLN B  1 756 ? 225.768 170.043 194.312 1.00 118.70 ? 797  GLN B C   1 
ATOM   10395 O  O   . GLN B  1 756 ? 226.430 169.007 194.190 1.00 118.70 ? 797  GLN B O   1 
ATOM   10396 C  CB  . GLN B  1 756 ? 226.996 171.719 192.922 1.00 118.70 ? 797  GLN B CB  1 
ATOM   10397 C  CG  . GLN B  1 756 ? 227.083 172.470 191.606 1.00 118.70 ? 797  GLN B CG  1 
ATOM   10398 C  CD  . GLN B  1 756 ? 226.583 173.891 191.725 1.00 118.70 ? 797  GLN B CD  1 
ATOM   10399 O  OE1 . GLN B  1 756 ? 226.536 174.449 192.819 1.00 118.70 ? 797  GLN B OE1 1 
ATOM   10400 N  NE2 . GLN B  1 756 ? 226.201 174.485 190.601 1.00 118.70 ? 797  GLN B NE2 1 
ATOM   10401 N  N   . CYS B  1 757 ? 225.135 170.353 195.440 1.00 117.14 ? 798  CYS B N   1 
ATOM   10402 C  CA  . CYS B  1 757 ? 225.154 169.435 196.570 1.00 117.14 ? 798  CYS B CA  1 
ATOM   10403 C  C   . CYS B  1 757 ? 224.368 168.171 196.244 1.00 117.14 ? 798  CYS B C   1 
ATOM   10404 O  O   . CYS B  1 757 ? 223.428 168.191 195.443 1.00 117.14 ? 798  CYS B O   1 
ATOM   10405 C  CB  . CYS B  1 757 ? 224.587 170.116 197.813 1.00 117.14 ? 798  CYS B CB  1 
ATOM   10406 S  SG  . CYS B  1 757 ? 225.528 171.568 198.333 1.00 117.14 ? 798  CYS B SG  1 
ATOM   10407 N  N   . HIS B  1 758 ? 224.772 167.062 196.860 1.00 107.88 ? 799  HIS B N   1 
ATOM   10408 C  CA  . HIS B  1 758 ? 224.158 165.773 196.571 1.00 107.88 ? 799  HIS B CA  1 
ATOM   10409 C  C   . HIS B  1 758 ? 222.677 165.789 196.928 1.00 107.88 ? 799  HIS B C   1 
ATOM   10410 O  O   . HIS B  1 758 ? 222.280 166.284 197.986 1.00 107.88 ? 799  HIS B O   1 
ATOM   10411 C  CB  . HIS B  1 758 ? 224.876 164.664 197.339 1.00 107.88 ? 799  HIS B CB  1 
ATOM   10412 C  CG  . HIS B  1 758 ? 224.067 163.415 197.497 1.00 107.88 ? 799  HIS B CG  1 
ATOM   10413 N  ND1 . HIS B  1 758 ? 223.248 163.191 198.583 1.00 107.88 ? 799  HIS B ND1 1 
ATOM   10414 C  CD2 . HIS B  1 758 ? 223.951 162.323 196.706 1.00 107.88 ? 799  HIS B CD2 1 
ATOM   10415 C  CE1 . HIS B  1 758 ? 222.663 162.014 198.454 1.00 107.88 ? 799  HIS B CE1 1 
ATOM   10416 N  NE2 . HIS B  1 758 ? 223.072 161.467 197.324 1.00 107.88 ? 799  HIS B NE2 1 
ATOM   10417 N  N   . SER B  1 759 ? 221.857 165.237 196.035 1.00 105.93 ? 800  SER B N   1 
ATOM   10418 C  CA  . SER B  1 759 ? 220.413 165.285 196.196 1.00 105.93 ? 800  SER B CA  1 
ATOM   10419 C  C   . SER B  1 759 ? 219.779 164.088 195.504 1.00 105.93 ? 800  SER B C   1 
ATOM   10420 O  O   . SER B  1 759 ? 220.387 163.447 194.644 1.00 105.93 ? 800  SER B O   1 
ATOM   10421 C  CB  . SER B  1 759 ? 219.831 166.580 195.625 1.00 105.93 ? 800  SER B CB  1 
ATOM   10422 O  OG  . SER B  1 759 ? 219.771 166.520 194.211 1.00 105.93 ? 800  SER B OG  1 
ATOM   10423 N  N   . HIS B  1 760 ? 218.536 163.797 195.895 1.00 105.47 ? 801  HIS B N   1 
ATOM   10424 C  CA  . HIS B  1 760 ? 217.766 162.754 195.231 1.00 105.47 ? 801  HIS B CA  1 
ATOM   10425 C  C   . HIS B  1 760 ? 217.259 163.195 193.866 1.00 105.47 ? 801  HIS B C   1 
ATOM   10426 O  O   . HIS B  1 760 ? 216.794 162.353 193.091 1.00 105.47 ? 801  HIS B O   1 
ATOM   10427 C  CB  . HIS B  1 760 ? 216.583 162.329 196.101 1.00 105.47 ? 801  HIS B CB  1 
ATOM   10428 C  CG  . HIS B  1 760 ? 216.933 161.316 197.145 1.00 105.47 ? 801  HIS B CG  1 
ATOM   10429 N  ND1 . HIS B  1 760 ? 215.979 160.652 197.885 1.00 105.47 ? 801  HIS B ND1 1 
ATOM   10430 C  CD2 . HIS B  1 760 ? 218.131 160.855 197.575 1.00 105.47 ? 801  HIS B CD2 1 
ATOM   10431 C  CE1 . HIS B  1 760 ? 216.574 159.825 198.725 1.00 105.47 ? 801  HIS B CE1 1 
ATOM   10432 N  NE2 . HIS B  1 760 ? 217.880 159.929 198.558 1.00 105.47 ? 801  HIS B NE2 1 
ATOM   10433 N  N   . GLY B  1 761 ? 217.322 164.487 193.563 1.00 102.71 ? 802  GLY B N   1 
ATOM   10434 C  CA  . GLY B  1 761 ? 216.876 164.981 192.277 1.00 102.71 ? 802  GLY B CA  1 
ATOM   10435 C  C   . GLY B  1 761 ? 215.688 165.911 192.385 1.00 102.71 ? 802  GLY B C   1 
ATOM   10436 O  O   . GLY B  1 761 ? 214.953 165.869 193.375 1.00 102.71 ? 802  GLY B O   1 
ATOM   10437 N  N   . TRP B  1 762 ? 215.488 166.749 191.369 1.00 107.03 ? 803  TRP B N   1 
ATOM   10438 C  CA  . TRP B  1 762 ? 214.383 167.699 191.375 1.00 107.03 ? 803  TRP B CA  1 
ATOM   10439 C  C   . TRP B  1 762 ? 213.056 166.959 191.481 1.00 107.03 ? 803  TRP B C   1 
ATOM   10440 O  O   . TRP B  1 762 ? 212.798 166.020 190.723 1.00 107.03 ? 803  TRP B O   1 
ATOM   10441 C  CB  . TRP B  1 762 ? 214.411 168.541 190.101 1.00 107.03 ? 803  TRP B CB  1 
ATOM   10442 C  CG  . TRP B  1 762 ? 215.615 169.419 189.950 1.00 107.03 ? 803  TRP B CG  1 
ATOM   10443 C  CD1 . TRP B  1 762 ? 216.711 169.171 189.179 1.00 107.03 ? 803  TRP B CD1 1 
ATOM   10444 C  CD2 . TRP B  1 762 ? 215.832 170.700 190.553 1.00 107.03 ? 803  TRP B CD2 1 
ATOM   10445 N  NE1 . TRP B  1 762 ? 217.604 170.208 189.275 1.00 107.03 ? 803  TRP B NE1 1 
ATOM   10446 C  CE2 . TRP B  1 762 ? 217.088 171.161 190.112 1.00 107.03 ? 803  TRP B CE2 1 
ATOM   10447 C  CE3 . TRP B  1 762 ? 215.091 171.500 191.427 1.00 107.03 ? 803  TRP B CE3 1 
ATOM   10448 C  CZ2 . TRP B  1 762 ? 217.620 172.383 190.515 1.00 107.03 ? 803  TRP B CZ2 1 
ATOM   10449 C  CZ3 . TRP B  1 762 ? 215.621 172.713 191.825 1.00 107.03 ? 803  TRP B CZ3 1 
ATOM   10450 C  CH2 . TRP B  1 762 ? 216.873 173.142 191.369 1.00 107.03 ? 803  TRP B CH2 1 
ATOM   10451 N  N   . GLY B  1 763 ? 212.215 167.382 192.418 1.00 100.53 ? 804  GLY B N   1 
ATOM   10452 C  CA  . GLY B  1 763 ? 210.911 166.779 192.580 1.00 100.53 ? 804  GLY B CA  1 
ATOM   10453 C  C   . GLY B  1 763 ? 210.894 165.465 193.329 1.00 100.53 ? 804  GLY B C   1 
ATOM   10454 O  O   . GLY B  1 763 ? 209.816 164.879 193.488 1.00 100.53 ? 804  GLY B O   1 
ATOM   10455 N  N   . GLN B  1 764 ? 212.044 164.981 193.794 1.00 106.22 ? 805  GLN B N   1 
ATOM   10456 C  CA  . GLN B  1 764 ? 212.115 163.735 194.556 1.00 106.22 ? 805  GLN B CA  1 
ATOM   10457 C  C   . GLN B  1 764 ? 211.902 164.064 196.026 1.00 106.22 ? 805  GLN B C   1 
ATOM   10458 O  O   . GLN B  1 764 ? 212.833 164.419 196.748 1.00 106.22 ? 805  GLN B O   1 
ATOM   10459 C  CB  . GLN B  1 764 ? 213.445 163.031 194.321 1.00 106.22 ? 805  GLN B CB  1 
ATOM   10460 C  CG  . GLN B  1 764 ? 213.422 162.071 193.149 1.00 106.22 ? 805  GLN B CG  1 
ATOM   10461 C  CD  . GLN B  1 764 ? 213.165 162.773 191.836 1.00 106.22 ? 805  GLN B CD  1 
ATOM   10462 O  OE1 . GLN B  1 764 ? 213.966 163.595 191.393 1.00 106.22 ? 805  GLN B OE1 1 
ATOM   10463 N  NE2 . GLN B  1 764 ? 212.038 162.461 191.208 1.00 106.22 ? 805  GLN B NE2 1 
ATOM   10464 N  N   . GLN B  1 765 ? 210.656 163.942 196.475 1.00 95.14  ? 806  GLN B N   1 
ATOM   10465 C  CA  . GLN B  1 765 ? 210.293 164.281 197.840 1.00 95.14  ? 806  GLN B CA  1 
ATOM   10466 C  C   . GLN B  1 765 ? 209.268 163.290 198.365 1.00 95.14  ? 806  GLN B C   1 
ATOM   10467 O  O   . GLN B  1 765 ? 208.506 162.695 197.600 1.00 95.14  ? 806  GLN B O   1 
ATOM   10468 C  CB  . GLN B  1 765 ? 209.731 165.701 197.925 1.00 95.14  ? 806  GLN B CB  1 
ATOM   10469 C  CG  . GLN B  1 765 ? 208.584 165.964 196.969 1.00 95.14  ? 806  GLN B CG  1 
ATOM   10470 C  CD  . GLN B  1 765 ? 207.248 165.536 197.535 1.00 95.14  ? 806  GLN B CD  1 
ATOM   10471 O  OE1 . GLN B  1 765 ? 207.067 165.478 198.750 1.00 95.14  ? 806  GLN B OE1 1 
ATOM   10472 N  NE2 . GLN B  1 765 ? 206.304 165.230 196.655 1.00 95.14  ? 806  GLN B NE2 1 
ATOM   10473 N  N   . ASN B  1 766 ? 209.255 163.123 199.684 1.00 93.85  ? 807  ASN B N   1 
ATOM   10474 C  CA  . ASN B  1 766 ? 208.262 162.314 200.377 1.00 93.85  ? 807  ASN B CA  1 
ATOM   10475 C  C   . ASN B  1 766 ? 207.805 163.011 201.648 1.00 93.85  ? 807  ASN B C   1 
ATOM   10476 O  O   . ASN B  1 766 ? 207.545 162.371 202.670 1.00 93.85  ? 807  ASN B O   1 
ATOM   10477 C  CB  . ASN B  1 766 ? 208.808 160.924 200.691 1.00 93.85  ? 807  ASN B CB  1 
ATOM   10478 C  CG  . ASN B  1 766 ? 210.112 160.967 201.463 1.00 93.85  ? 807  ASN B CG  1 
ATOM   10479 O  OD1 . ASN B  1 766 ? 210.604 162.036 201.817 1.00 93.85  ? 807  ASN B OD1 1 
ATOM   10480 N  ND2 . ASN B  1 766 ? 210.675 159.797 201.734 1.00 93.85  ? 807  ASN B ND2 1 
ATOM   10481 N  N   . CYS B  1 767 ? 207.698 164.332 201.604 1.00 95.73  ? 808  CYS B N   1 
ATOM   10482 C  CA  . CYS B  1 767 ? 207.439 165.133 202.792 1.00 95.73  ? 808  CYS B CA  1 
ATOM   10483 C  C   . CYS B  1 767 ? 206.094 165.838 202.662 1.00 95.73  ? 808  CYS B C   1 
ATOM   10484 O  O   . CYS B  1 767 ? 205.331 165.612 201.721 1.00 95.73  ? 808  CYS B O   1 
ATOM   10485 C  CB  . CYS B  1 767 ? 208.552 166.157 203.011 1.00 95.73  ? 808  CYS B CB  1 
ATOM   10486 S  SG  . CYS B  1 767 ? 210.211 165.596 202.621 1.00 95.73  ? 808  CYS B SG  1 
ATOM   10487 N  N   . ARG B  1 768 ? 205.813 166.705 203.630 1.00 89.99  ? 809  ARG B N   1 
ATOM   10488 C  CA  . ARG B  1 768 ? 204.646 167.567 203.599 1.00 89.99  ? 809  ARG B CA  1 
ATOM   10489 C  C   . ARG B  1 768 ? 205.097 168.971 203.966 1.00 89.99  ? 809  ARG B C   1 
ATOM   10490 O  O   . ARG B  1 768 ? 206.222 169.183 204.422 1.00 89.99  ? 809  ARG B O   1 
ATOM   10491 C  CB  . ARG B  1 768 ? 203.555 167.070 204.551 1.00 89.99  ? 809  ARG B CB  1 
ATOM   10492 C  CG  . ARG B  1 768 ? 203.148 165.629 204.305 1.00 89.99  ? 809  ARG B CG  1 
ATOM   10493 C  CD  . ARG B  1 768 ? 201.954 165.226 205.147 1.00 89.99  ? 809  ARG B CD  1 
ATOM   10494 N  NE  . ARG B  1 768 ? 201.767 163.780 205.163 1.00 89.99  ? 809  ARG B NE  1 
ATOM   10495 C  CZ  . ARG B  1 768 ? 201.206 163.084 204.184 1.00 89.99  ? 809  ARG B CZ  1 
ATOM   10496 N  NH1 . ARG B  1 768 ? 200.765 163.671 203.083 1.00 89.99  ? 809  ARG B NH1 1 
ATOM   10497 N  NH2 . ARG B  1 768 ? 201.089 161.766 204.311 1.00 89.99  ? 809  ARG B NH2 1 
ATOM   10498 N  N   . HIS B  1 769 ? 204.205 169.941 203.765 1.00 87.60  ? 810  HIS B N   1 
ATOM   10499 C  CA  . HIS B  1 769 ? 204.566 171.331 204.016 1.00 87.60  ? 810  HIS B CA  1 
ATOM   10500 C  C   . HIS B  1 769 ? 204.861 171.606 205.483 1.00 87.60  ? 810  HIS B C   1 
ATOM   10501 O  O   . HIS B  1 769 ? 205.475 172.630 205.795 1.00 87.60  ? 810  HIS B O   1 
ATOM   10502 C  CB  . HIS B  1 769 ? 203.455 172.258 203.533 1.00 87.60  ? 810  HIS B CB  1 
ATOM   10503 C  CG  . HIS B  1 769 ? 203.310 172.293 202.047 1.00 87.60  ? 810  HIS B CG  1 
ATOM   10504 N  ND1 . HIS B  1 769 ? 204.223 172.919 201.228 1.00 87.60  ? 810  HIS B ND1 1 
ATOM   10505 C  CD2 . HIS B  1 769 ? 202.358 171.783 201.232 1.00 87.60  ? 810  HIS B CD2 1 
ATOM   10506 C  CE1 . HIS B  1 769 ? 203.841 172.792 199.971 1.00 87.60  ? 810  HIS B CE1 1 
ATOM   10507 N  NE2 . HIS B  1 769 ? 202.712 172.107 199.945 1.00 87.60  ? 810  HIS B NE2 1 
ATOM   10508 N  N   . LYS B  1 770 ? 204.446 170.721 206.388 1.00 83.95  ? 811  LYS B N   1 
ATOM   10509 C  CA  . LYS B  1 770 ? 204.686 170.960 207.804 1.00 83.95  ? 811  LYS B CA  1 
ATOM   10510 C  C   . LYS B  1 770 ? 206.162 170.880 208.163 1.00 83.95  ? 811  LYS B C   1 
ATOM   10511 O  O   . LYS B  1 770 ? 206.553 171.361 209.231 1.00 83.95  ? 811  LYS B O   1 
ATOM   10512 C  CB  . LYS B  1 770 ? 203.883 169.970 208.641 1.00 83.95  ? 811  LYS B CB  1 
ATOM   10513 C  CG  . LYS B  1 770 ? 204.282 168.527 208.437 1.00 83.95  ? 811  LYS B CG  1 
ATOM   10514 C  CD  . LYS B  1 770 ? 203.359 167.598 209.199 1.00 83.95  ? 811  LYS B CD  1 
ATOM   10515 C  CE  . LYS B  1 770 ? 203.865 166.172 209.154 1.00 83.95  ? 811  LYS B CE  1 
ATOM   10516 N  NZ  . LYS B  1 770 ? 203.847 165.615 207.776 1.00 83.95  ? 811  LYS B NZ  1 
ATOM   10517 N  N   . GLU B  1 771 ? 206.989 170.289 207.308 1.00 84.99  ? 812  GLU B N   1 
ATOM   10518 C  CA  . GLU B  1 771 ? 208.436 170.253 207.509 1.00 84.99  ? 812  GLU B CA  1 
ATOM   10519 C  C   . GLU B  1 771 ? 209.083 171.033 206.369 1.00 84.99  ? 812  GLU B C   1 
ATOM   10520 O  O   . GLU B  1 771 ? 209.231 170.519 205.257 1.00 84.99  ? 812  GLU B O   1 
ATOM   10521 C  CB  . GLU B  1 771 ? 208.958 168.819 207.573 1.00 84.99  ? 812  GLU B CB  1 
ATOM   10522 C  CG  . GLU B  1 771 ? 208.332 167.852 206.579 1.00 84.99  ? 812  GLU B CG  1 
ATOM   10523 C  CD  . GLU B  1 771 ? 208.783 166.419 206.794 1.00 84.99  ? 812  GLU B CD  1 
ATOM   10524 O  OE1 . GLU B  1 771 ? 209.694 166.194 207.617 1.00 84.99  ? 812  GLU B OE1 1 
ATOM   10525 O  OE2 . GLU B  1 771 ? 208.230 165.515 206.135 1.00 84.99  ? 812  GLU B OE2 1 
ATOM   10526 N  N   . ASP B  1 772 ? 209.466 172.277 206.642 1.00 82.54  ? 813  ASP B N   1 
ATOM   10527 C  CA  . ASP B  1 772 ? 210.109 173.120 205.644 1.00 82.54  ? 813  ASP B CA  1 
ATOM   10528 C  C   . ASP B  1 772 ? 211.413 173.659 206.212 1.00 82.54  ? 813  ASP B C   1 
ATOM   10529 O  O   . ASP B  1 772 ? 211.460 174.094 207.367 1.00 82.54  ? 813  ASP B O   1 
ATOM   10530 C  CB  . ASP B  1 772 ? 209.186 174.258 205.213 1.00 82.54  ? 813  ASP B CB  1 
ATOM   10531 C  CG  . ASP B  1 772 ? 208.241 173.843 204.105 1.00 82.54  ? 813  ASP B CG  1 
ATOM   10532 O  OD1 . ASP B  1 772 ? 208.501 172.802 203.471 1.00 82.54  ? 813  ASP B OD1 1 
ATOM   10533 O  OD2 . ASP B  1 772 ? 207.250 174.558 203.855 1.00 82.54  ? 813  ASP B OD2 1 
ATOM   10534 N  N   . ALA B  1 773 ? 212.465 173.630 205.400 1.00 76.71  ? 814  ALA B N   1 
ATOM   10535 C  CA  . ALA B  1 773 ? 213.799 173.934 205.895 1.00 76.71  ? 814  ALA B CA  1 
ATOM   10536 C  C   . ALA B  1 773 ? 213.916 175.397 206.290 1.00 76.71  ? 814  ALA B C   1 
ATOM   10537 O  O   . ALA B  1 773 ? 213.476 176.289 205.562 1.00 76.71  ? 814  ALA B O   1 
ATOM   10538 C  CB  . ALA B  1 773 ? 214.846 173.599 204.835 1.00 76.71  ? 814  ALA B CB  1 
ATOM   10539 N  N   . GLY B  1 774 ? 214.531 175.639 207.445 1.00 71.54  ? 815  GLY B N   1 
ATOM   10540 C  CA  . GLY B  1 774 ? 214.755 176.992 207.908 1.00 71.54  ? 815  GLY B CA  1 
ATOM   10541 C  C   . GLY B  1 774 ? 216.205 177.194 208.299 1.00 71.54  ? 815  GLY B C   1 
ATOM   10542 O  O   . GLY B  1 774 ? 216.881 176.274 208.764 1.00 71.54  ? 815  GLY B O   1 
ATOM   10543 N  N   . VAL B  1 775 ? 216.671 178.427 208.110 1.00 59.91  ? 816  VAL B N   1 
ATOM   10544 C  CA  . VAL B  1 775 ? 218.071 178.761 208.335 1.00 59.91  ? 816  VAL B CA  1 
ATOM   10545 C  C   . VAL B  1 775 ? 218.168 180.218 208.755 1.00 59.91  ? 816  VAL B C   1 
ATOM   10546 O  O   . VAL B  1 775 ? 217.365 181.057 208.343 1.00 59.91  ? 816  VAL B O   1 
ATOM   10547 C  CB  . VAL B  1 775 ? 218.916 178.487 207.072 1.00 59.91  ? 816  VAL B CB  1 
ATOM   10548 C  CG1 . VAL B  1 775 ? 218.462 179.363 205.932 1.00 59.91  ? 816  VAL B CG1 1 
ATOM   10549 C  CG2 . VAL B  1 775 ? 220.388 178.701 207.355 1.00 59.91  ? 816  VAL B CG2 1 
ATOM   10550 N  N   . ILE B  1 776 ? 219.147 180.512 209.604 1.00 54.64  ? 817  ILE B N   1 
ATOM   10551 C  CA  . ILE B  1 776 ? 219.496 181.877 209.973 1.00 54.64  ? 817  ILE B CA  1 
ATOM   10552 C  C   . ILE B  1 776 ? 220.958 182.084 209.622 1.00 54.64  ? 817  ILE B C   1 
ATOM   10553 O  O   . ILE B  1 776 ? 221.822 181.330 210.085 1.00 54.64  ? 817  ILE B O   1 
ATOM   10554 C  CB  . ILE B  1 776 ? 219.254 182.153 211.462 1.00 54.64  ? 817  ILE B CB  1 
ATOM   10555 C  CG1 . ILE B  1 776 ? 217.774 182.040 211.800 1.00 54.64  ? 817  ILE B CG1 1 
ATOM   10556 C  CG2 . ILE B  1 776 ? 219.760 183.528 211.827 1.00 54.64  ? 817  ILE B CG2 1 
ATOM   10557 C  CD1 . ILE B  1 776 ? 217.521 181.625 213.223 1.00 54.64  ? 817  ILE B CD1 1 
ATOM   10558 N  N   . CYS B  1 777 ? 221.241 183.100 208.820 1.00 61.05  ? 818  CYS B N   1 
ATOM   10559 C  CA  . CYS B  1 777 ? 222.612 183.364 208.422 1.00 61.05  ? 818  CYS B CA  1 
ATOM   10560 C  C   . CYS B  1 777 ? 223.255 184.378 209.362 1.00 61.05  ? 818  CYS B C   1 
ATOM   10561 O  O   . CYS B  1 777 ? 222.611 184.939 210.248 1.00 61.05  ? 818  CYS B O   1 
ATOM   10562 C  CB  . CYS B  1 777 ? 222.664 183.856 206.979 1.00 61.05  ? 818  CYS B CB  1 
ATOM   10563 S  SG  . CYS B  1 777 ? 221.964 182.710 205.770 1.00 61.05  ? 818  CYS B SG  1 
ATOM   10564 N  N   . SER B  1 778 ? 224.554 184.605 209.162 1.00 60.08  ? 819  SER B N   1 
ATOM   10565 C  CA  . SER B  1 778 ? 225.299 185.474 210.067 1.00 60.08  ? 819  SER B CA  1 
ATOM   10566 C  C   . SER B  1 778 ? 224.850 186.923 209.954 1.00 60.08  ? 819  SER B C   1 
ATOM   10567 O  O   . SER B  1 778 ? 224.645 187.596 210.970 1.00 60.08  ? 819  SER B O   1 
ATOM   10568 C  CB  . SER B  1 778 ? 226.794 185.370 209.784 1.00 60.08  ? 819  SER B CB  1 
ATOM   10569 O  OG  . SER B  1 778 ? 227.050 185.510 208.398 1.00 60.08  ? 819  SER B OG  1 
ATOM   10570 N  N   . GLU B  1 779 ? 224.684 187.421 208.729 1.00 61.08  ? 820  GLU B N   1 
ATOM   10571 C  CA  . GLU B  1 779 ? 224.441 188.843 208.528 1.00 61.08  ? 820  GLU B CA  1 
ATOM   10572 C  C   . GLU B  1 779 ? 223.050 189.277 208.968 1.00 61.08  ? 820  GLU B C   1 
ATOM   10573 O  O   . GLU B  1 779 ? 222.755 190.475 208.930 1.00 61.08  ? 820  GLU B O   1 
ATOM   10574 C  CB  . GLU B  1 779 ? 224.663 189.204 207.061 1.00 61.08  ? 820  GLU B CB  1 
ATOM   10575 C  CG  . GLU B  1 779 ? 225.262 190.582 206.851 1.00 61.08  ? 820  GLU B CG  1 
ATOM   10576 C  CD  . GLU B  1 779 ? 226.684 190.684 207.363 1.00 61.08  ? 820  GLU B CD  1 
ATOM   10577 O  OE1 . GLU B  1 779 ? 227.331 189.633 207.546 1.00 61.08  ? 820  GLU B OE1 1 
ATOM   10578 O  OE2 . GLU B  1 779 ? 227.160 191.817 207.574 1.00 61.08  ? 820  GLU B OE2 1 
ATOM   10579 N  N   . PHE B  1 780 ? 222.190 188.343 209.357 1.00 58.90  ? 821  PHE B N   1 
ATOM   10580 C  CA  . PHE B  1 780 ? 220.889 188.695 209.904 1.00 58.90  ? 821  PHE B CA  1 
ATOM   10581 C  C   . PHE B  1 780 ? 221.056 189.536 211.160 1.00 58.90  ? 821  PHE B C   1 
ATOM   10582 O  O   . PHE B  1 780 ? 221.849 189.199 212.042 1.00 58.90  ? 821  PHE B O   1 
ATOM   10583 C  CB  . PHE B  1 780 ? 220.113 187.423 210.223 1.00 58.90  ? 821  PHE B CB  1 
ATOM   10584 C  CG  . PHE B  1 780 ? 218.819 187.658 210.926 1.00 58.90  ? 821  PHE B CG  1 
ATOM   10585 C  CD1 . PHE B  1 780 ? 217.726 188.149 210.245 1.00 58.90  ? 821  PHE B CD1 1 
ATOM   10586 C  CD2 . PHE B  1 780 ? 218.696 187.384 212.271 1.00 58.90  ? 821  PHE B CD2 1 
ATOM   10587 C  CE1 . PHE B  1 780 ? 216.531 188.356 210.894 1.00 58.90  ? 821  PHE B CE1 1 
ATOM   10588 C  CE2 . PHE B  1 780 ? 217.506 187.590 212.925 1.00 58.90  ? 821  PHE B CE2 1 
ATOM   10589 C  CZ  . PHE B  1 780 ? 216.422 188.076 212.237 1.00 58.90  ? 821  PHE B CZ  1 
ATOM   10590 N  N   . MET B  1 781 ? 220.301 190.630 211.245 1.00 63.34  ? 822  MET B N   1 
ATOM   10591 C  CA  . MET B  1 781 ? 220.400 191.532 212.383 1.00 63.34  ? 822  MET B CA  1 
ATOM   10592 C  C   . MET B  1 781 ? 219.028 192.099 212.712 1.00 63.34  ? 822  MET B C   1 
ATOM   10593 O  O   . MET B  1 781 ? 218.120 192.087 211.878 1.00 63.34  ? 822  MET B O   1 
ATOM   10594 C  CB  . MET B  1 781 ? 221.400 192.665 212.120 1.00 63.34  ? 822  MET B CB  1 
ATOM   10595 C  CG  . MET B  1 781 ? 221.679 192.940 210.656 1.00 63.34  ? 822  MET B CG  1 
ATOM   10596 S  SD  . MET B  1 781 ? 222.962 194.184 210.425 1.00 63.34  ? 822  MET B SD  1 
ATOM   10597 C  CE  . MET B  1 781 ? 223.050 194.248 208.639 1.00 63.34  ? 822  MET B CE  1 
ATOM   10598 N  N   . SER B  1 782 ? 218.882 192.585 213.942 1.00 61.25  ? 823  SER B N   1 
ATOM   10599 C  CA  . SER B  1 782 ? 217.618 193.147 214.391 1.00 61.25  ? 823  SER B CA  1 
ATOM   10600 C  C   . SER B  1 782 ? 217.870 194.053 215.586 1.00 61.25  ? 823  SER B C   1 
ATOM   10601 O  O   . SER B  1 782 ? 218.942 194.023 216.193 1.00 61.25  ? 823  SER B O   1 
ATOM   10602 C  CB  . SER B  1 782 ? 216.617 192.049 214.752 1.00 61.25  ? 823  SER B CB  1 
ATOM   10603 O  OG  . SER B  1 782 ? 215.411 192.610 215.233 1.00 61.25  ? 823  SER B OG  1 
ATOM   10604 N  N   . LEU B  1 783 ? 216.867 194.866 215.919 1.00 61.23  ? 824  LEU B N   1 
ATOM   10605 C  CA  . LEU B  1 783 ? 216.935 195.792 217.042 1.00 61.23  ? 824  LEU B CA  1 
ATOM   10606 C  C   . LEU B  1 783 ? 215.783 195.573 218.010 1.00 61.23  ? 824  LEU B C   1 
ATOM   10607 O  O   . LEU B  1 783 ? 214.732 195.041 217.645 1.00 61.23  ? 824  LEU B O   1 
ATOM   10608 C  CB  . LEU B  1 783 ? 216.910 197.247 216.576 1.00 61.23  ? 824  LEU B CB  1 
ATOM   10609 C  CG  . LEU B  1 783 ? 217.777 197.614 215.383 1.00 61.23  ? 824  LEU B CG  1 
ATOM   10610 C  CD1 . LEU B  1 783 ? 217.588 199.075 215.054 1.00 61.23  ? 824  LEU B CD1 1 
ATOM   10611 C  CD2 . LEU B  1 783 ? 219.225 197.337 215.722 1.00 61.23  ? 824  LEU B CD2 1 
ATOM   10612 N  N   . ARG B  1 784 ? 215.996 196.000 219.251 1.00 73.50  ? 825  ARG B N   1 
ATOM   10613 C  CA  . ARG B  1 784 ? 214.978 195.928 220.284 1.00 73.50  ? 825  ARG B CA  1 
ATOM   10614 C  C   . ARG B  1 784 ? 215.350 196.893 221.397 1.00 73.50  ? 825  ARG B C   1 
ATOM   10615 O  O   . ARG B  1 784 ? 216.490 197.351 221.487 1.00 73.50  ? 825  ARG B O   1 
ATOM   10616 C  CB  . ARG B  1 784 ? 214.839 194.512 220.843 1.00 73.50  ? 825  ARG B CB  1 
ATOM   10617 C  CG  . ARG B  1 784 ? 216.015 194.092 221.696 1.00 73.50  ? 825  ARG B CG  1 
ATOM   10618 C  CD  . ARG B  1 784 ? 215.938 192.630 222.072 1.00 73.50  ? 825  ARG B CD  1 
ATOM   10619 N  NE  . ARG B  1 784 ? 217.186 192.173 222.670 1.00 73.50  ? 825  ARG B NE  1 
ATOM   10620 C  CZ  . ARG B  1 784 ? 217.495 190.901 222.875 1.00 73.50  ? 825  ARG B CZ  1 
ATOM   10621 N  NH1 . ARG B  1 784 ? 216.663 189.928 222.545 1.00 73.50  ? 825  ARG B NH1 1 
ATOM   10622 N  NH2 . ARG B  1 784 ? 218.666 190.599 223.425 1.00 73.50  ? 825  ARG B NH2 1 
ATOM   10623 N  N   . LEU B  1 785 ? 214.375 197.198 222.249 1.00 92.18  ? 826  LEU B N   1 
ATOM   10624 C  CA  . LEU B  1 785 ? 214.602 198.022 223.432 1.00 92.18  ? 826  LEU B CA  1 
ATOM   10625 C  C   . LEU B  1 785 ? 214.378 197.158 224.662 1.00 92.18  ? 826  LEU B C   1 
ATOM   10626 O  O   . LEU B  1 785 ? 213.260 196.690 224.901 1.00 92.18  ? 826  LEU B O   1 
ATOM   10627 C  CB  . LEU B  1 785 ? 213.682 199.236 223.463 1.00 92.18  ? 826  LEU B CB  1 
ATOM   10628 C  CG  . LEU B  1 785 ? 214.021 200.393 222.533 1.00 92.18  ? 826  LEU B CG  1 
ATOM   10629 C  CD1 . LEU B  1 785 ? 212.742 200.974 221.978 1.00 92.18  ? 826  LEU B CD1 1 
ATOM   10630 C  CD2 . LEU B  1 785 ? 214.816 201.439 223.251 1.00 92.18  ? 826  LEU B CD2 1 
ATOM   10631 N  N   . THR B  1 786 ? 215.427 196.966 225.449 1.00 102.23 ? 827  THR B N   1 
ATOM   10632 C  CA  . THR B  1 786 ? 215.370 196.111 226.624 1.00 102.23 ? 827  THR B CA  1 
ATOM   10633 C  C   . THR B  1 786 ? 215.192 196.962 227.873 1.00 102.23 ? 827  THR B C   1 
ATOM   10634 O  O   . THR B  1 786 ? 215.970 197.890 228.117 1.00 102.23 ? 827  THR B O   1 
ATOM   10635 C  CB  . THR B  1 786 ? 216.635 195.261 226.737 1.00 102.23 ? 827  THR B CB  1 
ATOM   10636 O  OG1 . THR B  1 786 ? 216.717 194.381 225.610 1.00 102.23 ? 827  THR B OG1 1 
ATOM   10637 C  CG2 . THR B  1 786 ? 216.607 194.433 228.009 1.00 102.23 ? 827  THR B CG2 1 
ATOM   10638 N  N   . SER B  1 787 ? 214.166 196.643 228.653 1.00 121.68 ? 828  SER B N   1 
ATOM   10639 C  CA  . SER B  1 787 ? 213.901 197.286 229.930 1.00 121.68 ? 828  SER B CA  1 
ATOM   10640 C  C   . SER B  1 787 ? 213.980 196.250 231.041 1.00 121.68 ? 828  SER B C   1 
ATOM   10641 O  O   . SER B  1 787 ? 214.161 195.054 230.799 1.00 121.68 ? 828  SER B O   1 
ATOM   10642 C  CB  . SER B  1 787 ? 212.527 197.966 229.937 1.00 121.68 ? 828  SER B CB  1 
ATOM   10643 O  OG  . SER B  1 787 ? 212.252 198.543 231.201 1.00 121.68 ? 828  SER B OG  1 
ATOM   10644 N  N   . GLU B  1 788 ? 213.835 196.724 232.278 1.00 133.86 ? 829  GLU B N   1 
ATOM   10645 C  CA  . GLU B  1 788 ? 213.908 195.818 233.418 1.00 133.86 ? 829  GLU B CA  1 
ATOM   10646 C  C   . GLU B  1 788 ? 212.706 194.881 233.464 1.00 133.86 ? 829  GLU B C   1 
ATOM   10647 O  O   . GLU B  1 788 ? 212.823 193.737 233.916 1.00 133.86 ? 829  GLU B O   1 
ATOM   10648 C  CB  . GLU B  1 788 ? 214.030 196.620 234.718 1.00 133.86 ? 829  GLU B CB  1 
ATOM   10649 C  CG  . GLU B  1 788 ? 212.713 197.071 235.355 1.00 133.86 ? 829  GLU B CG  1 
ATOM   10650 C  CD  . GLU B  1 788 ? 211.884 198.002 234.474 1.00 133.86 ? 829  GLU B CD  1 
ATOM   10651 O  OE1 . GLU B  1 788 ? 212.336 198.380 233.373 1.00 133.86 ? 829  GLU B OE1 1 
ATOM   10652 O  OE2 . GLU B  1 788 ? 210.760 198.353 234.889 1.00 133.86 ? 829  GLU B OE2 1 
ATOM   10653 N  N   . ALA B  1 789 ? 211.545 195.342 233.000 1.00 132.61 ? 830  ALA B N   1 
ATOM   10654 C  CA  . ALA B  1 789 ? 210.330 194.538 233.066 1.00 132.61 ? 830  ALA B CA  1 
ATOM   10655 C  C   . ALA B  1 789 ? 210.069 193.791 231.761 1.00 132.61 ? 830  ALA B C   1 
ATOM   10656 O  O   . ALA B  1 789 ? 210.015 192.558 231.743 1.00 132.61 ? 830  ALA B O   1 
ATOM   10657 C  CB  . ALA B  1 789 ? 209.134 195.428 233.425 1.00 132.61 ? 830  ALA B CB  1 
ATOM   10658 N  N   . SER B  1 790 ? 209.915 194.526 230.665 1.00 124.78 ? 831  SER B N   1 
ATOM   10659 C  CA  . SER B  1 790 ? 209.568 193.947 229.377 1.00 124.78 ? 831  SER B CA  1 
ATOM   10660 C  C   . SER B  1 790 ? 210.794 193.892 228.478 1.00 124.78 ? 831  SER B C   1 
ATOM   10661 O  O   . SER B  1 790 ? 211.610 194.818 228.465 1.00 124.78 ? 831  SER B O   1 
ATOM   10662 C  CB  . SER B  1 790 ? 208.457 194.752 228.700 1.00 124.78 ? 831  SER B CB  1 
ATOM   10663 O  OG  . SER B  1 790 ? 208.988 195.862 227.999 1.00 124.78 ? 831  SER B OG  1 
ATOM   10664 N  N   . ARG B  1 791 ? 210.921 192.793 227.732 1.00 118.41 ? 832  ARG B N   1 
ATOM   10665 C  CA  . ARG B  1 791 ? 212.042 192.656 226.810 1.00 118.41 ? 832  ARG B CA  1 
ATOM   10666 C  C   . ARG B  1 791 ? 211.921 193.610 225.628 1.00 118.41 ? 832  ARG B C   1 
ATOM   10667 O  O   . ARG B  1 791 ? 212.935 193.969 225.020 1.00 118.41 ? 832  ARG B O   1 
ATOM   10668 C  CB  . ARG B  1 791 ? 212.149 191.212 226.322 1.00 118.41 ? 832  ARG B CB  1 
ATOM   10669 C  CG  . ARG B  1 791 ? 213.481 190.871 225.668 1.00 118.41 ? 832  ARG B CG  1 
ATOM   10670 C  CD  . ARG B  1 791 ? 214.645 191.558 226.367 1.00 118.41 ? 832  ARG B CD  1 
ATOM   10671 N  NE  . ARG B  1 791 ? 215.057 190.848 227.571 1.00 118.41 ? 832  ARG B NE  1 
ATOM   10672 C  CZ  . ARG B  1 791 ? 215.792 189.745 227.572 1.00 118.41 ? 832  ARG B CZ  1 
ATOM   10673 N  NH1 . ARG B  1 791 ? 216.221 189.198 226.446 1.00 118.41 ? 832  ARG B NH1 1 
ATOM   10674 N  NH2 . ARG B  1 791 ? 216.107 189.177 228.732 1.00 118.41 ? 832  ARG B NH2 1 
ATOM   10675 N  N   . GLU B  1 792 ? 210.705 194.021 225.281 1.00 118.43 ? 833  GLU B N   1 
ATOM   10676 C  CA  . GLU B  1 792 ? 210.477 194.978 224.209 1.00 118.43 ? 833  GLU B CA  1 
ATOM   10677 C  C   . GLU B  1 792 ? 209.516 196.052 224.696 1.00 118.43 ? 833  GLU B C   1 
ATOM   10678 O  O   . GLU B  1 792 ? 208.545 195.756 225.399 1.00 118.43 ? 833  GLU B O   1 
ATOM   10679 C  CB  . GLU B  1 792 ? 209.922 194.284 222.954 1.00 118.43 ? 833  GLU B CB  1 
ATOM   10680 C  CG  . GLU B  1 792 ? 209.995 195.111 221.665 1.00 118.43 ? 833  GLU B CG  1 
ATOM   10681 C  CD  . GLU B  1 792 ? 208.977 196.235 221.590 1.00 118.43 ? 833  GLU B CD  1 
ATOM   10682 O  OE1 . GLU B  1 792 ? 207.955 196.174 222.303 1.00 118.43 ? 833  GLU B OE1 1 
ATOM   10683 O  OE2 . GLU B  1 792 ? 209.208 197.190 220.820 1.00 118.43 ? 833  GLU B OE2 1 
ATOM   10684 N  N   . ALA B  1 793 ? 209.787 197.297 224.315 1.00 108.52 ? 834  ALA B N   1 
ATOM   10685 C  CA  . ALA B  1 793 ? 208.926 198.416 224.672 1.00 108.52 ? 834  ALA B CA  1 
ATOM   10686 C  C   . ALA B  1 793 ? 209.237 199.578 223.742 1.00 108.52 ? 834  ALA B C   1 
ATOM   10687 O  O   . ALA B  1 793 ? 210.036 199.458 222.812 1.00 108.52 ? 834  ALA B O   1 
ATOM   10688 C  CB  . ALA B  1 793 ? 209.108 198.823 226.137 1.00 108.52 ? 834  ALA B CB  1 
ATOM   10689 N  N   . CYS B  1 794 ? 208.573 200.706 223.995 1.00 99.00  ? 835  CYS B N   1 
ATOM   10690 C  CA  . CYS B  1 794 ? 208.878 201.930 223.264 1.00 99.00  ? 835  CYS B CA  1 
ATOM   10691 C  C   . CYS B  1 794 ? 210.060 202.679 223.861 1.00 99.00  ? 835  CYS B C   1 
ATOM   10692 O  O   . CYS B  1 794 ? 210.545 203.634 223.247 1.00 99.00  ? 835  CYS B O   1 
ATOM   10693 C  CB  . CYS B  1 794 ? 207.652 202.837 223.223 1.00 99.00  ? 835  CYS B CB  1 
ATOM   10694 S  SG  . CYS B  1 794 ? 206.404 202.279 222.063 1.00 99.00  ? 835  CYS B SG  1 
ATOM   10695 N  N   . ALA B  1 795 ? 210.521 202.280 225.044 1.00 98.18  ? 836  ALA B N   1 
ATOM   10696 C  CA  . ALA B  1 795 ? 211.669 202.895 225.694 1.00 98.18  ? 836  ALA B CA  1 
ATOM   10697 C  C   . ALA B  1 795 ? 212.556 201.801 226.266 1.00 98.18  ? 836  ALA B C   1 
ATOM   10698 O  O   . ALA B  1 795 ? 212.064 200.727 226.624 1.00 98.18  ? 836  ALA B O   1 
ATOM   10699 C  CB  . ALA B  1 795 ? 211.233 203.859 226.799 1.00 98.18  ? 836  ALA B CB  1 
ATOM   10700 N  N   . GLY B  1 796 ? 213.852 202.070 226.343 1.00 97.91  ? 837  GLY B N   1 
ATOM   10701 C  CA  . GLY B  1 796 ? 214.786 201.087 226.857 1.00 97.91  ? 837  GLY B CA  1 
ATOM   10702 C  C   . GLY B  1 796 ? 216.179 201.351 226.335 1.00 97.91  ? 837  GLY B C   1 
ATOM   10703 O  O   . GLY B  1 796 ? 216.509 202.454 225.891 1.00 97.91  ? 837  GLY B O   1 
ATOM   10704 N  N   . ARG B  1 797 ? 217.006 200.312 226.417 1.00 90.32  ? 838  ARG B N   1 
ATOM   10705 C  CA  . ARG B  1 797 ? 218.352 200.379 225.866 1.00 90.32  ? 838  ARG B CA  1 
ATOM   10706 C  C   . ARG B  1 797 ? 218.391 199.765 224.474 1.00 90.32  ? 838  ARG B C   1 
ATOM   10707 O  O   . ARG B  1 797 ? 217.812 198.704 224.230 1.00 90.32  ? 838  ARG B O   1 
ATOM   10708 C  CB  . ARG B  1 797 ? 219.335 199.656 226.779 1.00 90.32  ? 838  ARG B CB  1 
ATOM   10709 C  CG  . ARG B  1 797 ? 220.775 199.748 226.324 1.00 90.32  ? 838  ARG B CG  1 
ATOM   10710 C  CD  . ARG B  1 797 ? 221.299 198.385 225.917 1.00 90.32  ? 838  ARG B CD  1 
ATOM   10711 N  NE  . ARG B  1 797 ? 221.056 197.379 226.943 1.00 90.32  ? 838  ARG B NE  1 
ATOM   10712 C  CZ  . ARG B  1 797 ? 221.732 197.284 228.080 1.00 90.32  ? 838  ARG B CZ  1 
ATOM   10713 N  NH1 . ARG B  1 797 ? 222.711 198.122 228.375 1.00 90.32  ? 838  ARG B NH1 1 
ATOM   10714 N  NH2 . ARG B  1 797 ? 221.418 196.321 228.941 1.00 90.32  ? 838  ARG B NH2 1 
ATOM   10715 N  N   . LEU B  1 798 ? 219.082 200.435 223.557 1.00 77.99  ? 839  LEU B N   1 
ATOM   10716 C  CA  . LEU B  1 798 ? 219.199 199.941 222.192 1.00 77.99  ? 839  LEU B CA  1 
ATOM   10717 C  C   . LEU B  1 798 ? 220.135 198.744 222.174 1.00 77.99  ? 839  LEU B C   1 
ATOM   10718 O  O   . LEU B  1 798 ? 221.237 198.803 222.729 1.00 77.99  ? 839  LEU B O   1 
ATOM   10719 C  CB  . LEU B  1 798 ? 219.706 201.037 221.259 1.00 77.99  ? 839  LEU B CB  1 
ATOM   10720 C  CG  . LEU B  1 798 ? 219.646 200.716 219.765 1.00 77.99  ? 839  LEU B CG  1 
ATOM   10721 C  CD1 . LEU B  1 798 ? 218.271 200.209 219.390 1.00 77.99  ? 839  LEU B CD1 1 
ATOM   10722 C  CD2 . LEU B  1 798 ? 219.989 201.937 218.934 1.00 77.99  ? 839  LEU B CD2 1 
ATOM   10723 N  N   . GLU B  1 799 ? 219.696 197.660 221.543 1.00 77.70  ? 840  GLU B N   1 
ATOM   10724 C  CA  . GLU B  1 799 ? 220.464 196.427 221.451 1.00 77.70  ? 840  GLU B CA  1 
ATOM   10725 C  C   . GLU B  1 799 ? 220.551 196.004 219.995 1.00 77.70  ? 840  GLU B C   1 
ATOM   10726 O  O   . GLU B  1 799 ? 219.601 196.199 219.231 1.00 77.70  ? 840  GLU B O   1 
ATOM   10727 C  CB  . GLU B  1 799 ? 219.827 195.316 222.289 1.00 77.70  ? 840  GLU B CB  1 
ATOM   10728 C  CG  . GLU B  1 799 ? 220.119 195.416 223.775 1.00 77.70  ? 840  GLU B CG  1 
ATOM   10729 C  CD  . GLU B  1 799 ? 219.521 194.270 224.561 1.00 77.70  ? 840  GLU B CD  1 
ATOM   10730 O  OE1 . GLU B  1 799 ? 218.948 193.355 223.935 1.00 77.70  ? 840  GLU B OE1 1 
ATOM   10731 O  OE2 . GLU B  1 799 ? 219.624 194.283 225.805 1.00 77.70  ? 840  GLU B OE2 1 
ATOM   10732 N  N   . VAL B  1 800 ? 221.687 195.434 219.613 1.00 63.73  ? 841  VAL B N   1 
ATOM   10733 C  CA  . VAL B  1 800 ? 221.927 194.995 218.248 1.00 63.73  ? 841  VAL B CA  1 
ATOM   10734 C  C   . VAL B  1 800 ? 222.201 193.502 218.270 1.00 63.73  ? 841  VAL B C   1 
ATOM   10735 O  O   . VAL B  1 800 ? 223.024 193.028 219.061 1.00 63.73  ? 841  VAL B O   1 
ATOM   10736 C  CB  . VAL B  1 800 ? 223.099 195.756 217.611 1.00 63.73  ? 841  VAL B CB  1 
ATOM   10737 C  CG1 . VAL B  1 800 ? 223.148 195.494 216.123 1.00 63.73  ? 841  VAL B CG1 1 
ATOM   10738 C  CG2 . VAL B  1 800 ? 222.970 197.233 217.886 1.00 63.73  ? 841  VAL B CG2 1 
ATOM   10739 N  N   . PHE B  1 801 ? 221.511 192.763 217.410 1.00 64.57  ? 842  PHE B N   1 
ATOM   10740 C  CA  . PHE B  1 801 ? 221.708 191.326 217.265 1.00 64.57  ? 842  PHE B CA  1 
ATOM   10741 C  C   . PHE B  1 801 ? 222.524 191.097 216.001 1.00 64.57  ? 842  PHE B C   1 
ATOM   10742 O  O   . PHE B  1 801 ? 222.113 191.504 214.914 1.00 64.57  ? 842  PHE B O   1 
ATOM   10743 C  CB  . PHE B  1 801 ? 220.364 190.605 217.201 1.00 64.57  ? 842  PHE B CB  1 
ATOM   10744 C  CG  . PHE B  1 801 ? 220.463 189.146 216.856 1.00 64.57  ? 842  PHE B CG  1 
ATOM   10745 C  CD1 . PHE B  1 801 ? 220.923 188.231 217.783 1.00 64.57  ? 842  PHE B CD1 1 
ATOM   10746 C  CD2 . PHE B  1 801 ? 220.071 188.687 215.612 1.00 64.57  ? 842  PHE B CD2 1 
ATOM   10747 C  CE1 . PHE B  1 801 ? 221.004 186.893 217.469 1.00 64.57  ? 842  PHE B CE1 1 
ATOM   10748 C  CE2 . PHE B  1 801 ? 220.151 187.349 215.295 1.00 64.57  ? 842  PHE B CE2 1 
ATOM   10749 C  CZ  . PHE B  1 801 ? 220.617 186.453 216.223 1.00 64.57  ? 842  PHE B CZ  1 
ATOM   10750 N  N   . TYR B  1 802 ? 223.685 190.462 216.142 1.00 64.39  ? 843  TYR B N   1 
ATOM   10751 C  CA  . TYR B  1 802 ? 224.563 190.240 215.002 1.00 64.39  ? 843  TYR B CA  1 
ATOM   10752 C  C   . TYR B  1 802 ? 225.261 188.899 215.136 1.00 64.39  ? 843  TYR B C   1 
ATOM   10753 O  O   . TYR B  1 802 ? 225.678 188.523 216.235 1.00 64.39  ? 843  TYR B O   1 
ATOM   10754 C  CB  . TYR B  1 802 ? 225.603 191.354 214.883 1.00 64.39  ? 843  TYR B CB  1 
ATOM   10755 C  CG  . TYR B  1 802 ? 226.506 191.219 213.681 1.00 64.39  ? 843  TYR B CG  1 
ATOM   10756 C  CD1 . TYR B  1 802 ? 226.042 191.501 212.409 1.00 64.39  ? 843  TYR B CD1 1 
ATOM   10757 C  CD2 . TYR B  1 802 ? 227.824 190.825 213.821 1.00 64.39  ? 843  TYR B CD2 1 
ATOM   10758 C  CE1 . TYR B  1 802 ? 226.861 191.386 211.311 1.00 64.39  ? 843  TYR B CE1 1 
ATOM   10759 C  CE2 . TYR B  1 802 ? 228.653 190.708 212.727 1.00 64.39  ? 843  TYR B CE2 1 
ATOM   10760 C  CZ  . TYR B  1 802 ? 228.166 190.991 211.474 1.00 64.39  ? 843  TYR B CZ  1 
ATOM   10761 O  OH  . TYR B  1 802 ? 228.986 190.876 210.376 1.00 64.39  ? 843  TYR B OH  1 
ATOM   10762 N  N   . ASN B  1 803 ? 225.376 188.184 214.014 1.00 58.83  ? 844  ASN B N   1 
ATOM   10763 C  CA  . ASN B  1 803 ? 226.153 186.948 213.934 1.00 58.83  ? 844  ASN B CA  1 
ATOM   10764 C  C   . ASN B  1 803 ? 225.719 185.944 214.998 1.00 58.83  ? 844  ASN B C   1 
ATOM   10765 O  O   . ASN B  1 803 ? 226.532 185.209 215.559 1.00 58.83  ? 844  ASN B O   1 
ATOM   10766 C  CB  . ASN B  1 803 ? 227.648 187.241 214.044 1.00 58.83  ? 844  ASN B CB  1 
ATOM   10767 C  CG  . ASN B  1 803 ? 228.496 186.145 213.455 1.00 58.83  ? 844  ASN B CG  1 
ATOM   10768 O  OD1 . ASN B  1 803 ? 227.978 185.167 212.925 1.00 58.83  ? 844  ASN B OD1 1 
ATOM   10769 N  ND2 . ASN B  1 803 ? 229.810 186.299 213.546 1.00 58.83  ? 844  ASN B ND2 1 
ATOM   10770 N  N   . GLY B  1 804 ? 224.422 185.920 215.285 1.00 65.01  ? 845  GLY B N   1 
ATOM   10771 C  CA  . GLY B  1 804 ? 223.885 185.039 216.296 1.00 65.01  ? 845  GLY B CA  1 
ATOM   10772 C  C   . GLY B  1 804 ? 224.061 185.505 217.723 1.00 65.01  ? 845  GLY B C   1 
ATOM   10773 O  O   . GLY B  1 804 ? 223.666 184.780 218.644 1.00 65.01  ? 845  GLY B O   1 
ATOM   10774 N  N   . ALA B  1 805 ? 224.626 186.687 217.945 1.00 61.09  ? 846  ALA B N   1 
ATOM   10775 C  CA  . ALA B  1 805 ? 224.882 187.185 219.285 1.00 61.09  ? 846  ALA B CA  1 
ATOM   10776 C  C   . ALA B  1 805 ? 224.235 188.551 219.455 1.00 61.09  ? 846  ALA B C   1 
ATOM   10777 O  O   . ALA B  1 805 ? 223.874 189.218 218.484 1.00 61.09  ? 846  ALA B O   1 
ATOM   10778 C  CB  . ALA B  1 805 ? 226.386 187.267 219.572 1.00 61.09  ? 846  ALA B CB  1 
ATOM   10779 N  N   . TRP B  1 806 ? 224.095 188.966 220.711 1.00 64.66  ? 847  TRP B N   1 
ATOM   10780 C  CA  . TRP B  1 806 ? 223.480 190.237 221.065 1.00 64.66  ? 847  TRP B CA  1 
ATOM   10781 C  C   . TRP B  1 806 ? 224.505 191.161 221.703 1.00 64.66  ? 847  TRP B C   1 
ATOM   10782 O  O   . TRP B  1 806 ? 225.367 190.716 222.465 1.00 64.66  ? 847  TRP B O   1 
ATOM   10783 C  CB  . TRP B  1 806 ? 222.318 190.039 222.028 1.00 64.66  ? 847  TRP B CB  1 
ATOM   10784 C  CG  . TRP B  1 806 ? 221.088 189.538 221.379 1.00 64.66  ? 847  TRP B CG  1 
ATOM   10785 C  CD1 . TRP B  1 806 ? 220.705 188.242 221.248 1.00 64.66  ? 847  TRP B CD1 1 
ATOM   10786 C  CD2 . TRP B  1 806 ? 220.063 190.325 220.772 1.00 64.66  ? 847  TRP B CD2 1 
ATOM   10787 N  NE1 . TRP B  1 806 ? 219.501 188.168 220.597 1.00 64.66  ? 847  TRP B NE1 1 
ATOM   10788 C  CE2 . TRP B  1 806 ? 219.086 189.437 220.294 1.00 64.66  ? 847  TRP B CE2 1 
ATOM   10789 C  CE3 . TRP B  1 806 ? 219.875 191.696 220.590 1.00 64.66  ? 847  TRP B CE3 1 
ATOM   10790 C  CZ2 . TRP B  1 806 ? 217.940 189.873 219.640 1.00 64.66  ? 847  TRP B CZ2 1 
ATOM   10791 C  CZ3 . TRP B  1 806 ? 218.740 192.126 219.942 1.00 64.66  ? 847  TRP B CZ3 1 
ATOM   10792 C  CH2 . TRP B  1 806 ? 217.785 191.219 219.476 1.00 64.66  ? 847  TRP B CH2 1 
ATOM   10793 N  N   . GLY B  1 807 ? 224.396 192.449 221.400 1.00 71.24  ? 848  GLY B N   1 
ATOM   10794 C  CA  . GLY B  1 807 ? 225.299 193.433 221.958 1.00 71.24  ? 848  GLY B CA  1 
ATOM   10795 C  C   . GLY B  1 807 ? 224.726 194.832 221.953 1.00 71.24  ? 848  GLY B C   1 
ATOM   10796 O  O   . GLY B  1 807 ? 223.557 195.028 221.608 1.00 71.24  ? 848  GLY B O   1 
ATOM   10797 N  N   . THR B  1 808 ? 225.536 195.818 222.323 1.00 75.91  ? 849  THR B N   1 
ATOM   10798 C  CA  . THR B  1 808 ? 225.079 197.191 222.459 1.00 75.91  ? 849  THR B CA  1 
ATOM   10799 C  C   . THR B  1 808 ? 225.826 198.085 221.481 1.00 75.91  ? 849  THR B C   1 
ATOM   10800 O  O   . THR B  1 808 ? 227.014 197.875 221.215 1.00 75.91  ? 849  THR B O   1 
ATOM   10801 C  CB  . THR B  1 808 ? 225.276 197.699 223.887 1.00 75.91  ? 849  THR B CB  1 
ATOM   10802 O  OG1 . THR B  1 808 ? 224.842 196.697 224.812 1.00 75.91  ? 849  THR B OG1 1 
ATOM   10803 C  CG2 . THR B  1 808 ? 224.454 198.946 224.112 1.00 75.91  ? 849  THR B CG2 1 
ATOM   10804 N  N   . VAL B  1 809 ? 225.119 199.074 220.942 1.00 79.16  ? 850  VAL B N   1 
ATOM   10805 C  CA  . VAL B  1 809 ? 225.678 200.041 220.007 1.00 79.16  ? 850  VAL B CA  1 
ATOM   10806 C  C   . VAL B  1 809 ? 226.102 201.281 220.784 1.00 79.16  ? 850  VAL B C   1 
ATOM   10807 O  O   . VAL B  1 809 ? 225.496 201.642 221.798 1.00 79.16  ? 850  VAL B O   1 
ATOM   10808 C  CB  . VAL B  1 809 ? 224.659 200.368 218.896 1.00 79.16  ? 850  VAL B CB  1 
ATOM   10809 C  CG1 . VAL B  1 809 ? 223.395 200.934 219.492 1.00 79.16  ? 850  VAL B CG1 1 
ATOM   10810 C  CG2 . VAL B  1 809 ? 225.245 201.320 217.878 1.00 79.16  ? 850  VAL B CG2 1 
ATOM   10811 N  N   . GLY B  1 810 ? 227.159 201.937 220.310 1.00 82.84  ? 851  GLY B N   1 
ATOM   10812 C  CA  . GLY B  1 810 ? 227.778 202.995 221.080 1.00 82.84  ? 851  GLY B CA  1 
ATOM   10813 C  C   . GLY B  1 810 ? 226.931 204.250 221.171 1.00 82.84  ? 851  GLY B C   1 
ATOM   10814 O  O   . GLY B  1 810 ? 225.922 204.417 220.487 1.00 82.84  ? 851  GLY B O   1 
ATOM   10815 N  N   . LYS B  1 811 ? 227.365 205.150 222.055 1.00 87.10  ? 852  LYS B N   1 
ATOM   10816 C  CA  . LYS B  1 811 ? 226.668 206.406 222.301 1.00 87.10  ? 852  LYS B CA  1 
ATOM   10817 C  C   . LYS B  1 811 ? 227.316 207.595 221.604 1.00 87.10  ? 852  LYS B C   1 
ATOM   10818 O  O   . LYS B  1 811 ? 226.623 208.568 221.286 1.00 87.10  ? 852  LYS B O   1 
ATOM   10819 C  CB  . LYS B  1 811 ? 226.597 206.675 223.808 1.00 87.10  ? 852  LYS B CB  1 
ATOM   10820 C  CG  . LYS B  1 811 ? 225.798 207.903 224.198 1.00 87.10  ? 852  LYS B CG  1 
ATOM   10821 C  CD  . LYS B  1 811 ? 226.707 209.071 224.539 1.00 87.10  ? 852  LYS B CD  1 
ATOM   10822 C  CE  . LYS B  1 811 ? 225.902 210.284 224.973 1.00 87.10  ? 852  LYS B CE  1 
ATOM   10823 N  NZ  . LYS B  1 811 ? 226.772 211.447 225.302 1.00 87.10  ? 852  LYS B NZ  1 
ATOM   10824 N  N   . SER B  1 812 ? 228.621 207.542 221.357 1.00 89.71  ? 853  SER B N   1 
ATOM   10825 C  CA  . SER B  1 812 ? 229.337 208.710 220.864 1.00 89.71  ? 853  SER B CA  1 
ATOM   10826 C  C   . SER B  1 812 ? 228.873 209.099 219.467 1.00 89.71  ? 853  SER B C   1 
ATOM   10827 O  O   . SER B  1 812 ? 228.620 208.242 218.617 1.00 89.71  ? 853  SER B O   1 
ATOM   10828 C  CB  . SER B  1 812 ? 230.841 208.446 220.852 1.00 89.71  ? 853  SER B CB  1 
ATOM   10829 O  OG  . SER B  1 812 ? 231.227 207.786 219.659 1.00 89.71  ? 853  SER B OG  1 
ATOM   10830 N  N   . SER B  1 813 ? 228.767 210.410 219.243 1.00 98.30  ? 854  SER B N   1 
ATOM   10831 C  CA  . SER B  1 813 ? 228.477 210.983 217.929 1.00 98.30  ? 854  SER B CA  1 
ATOM   10832 C  C   . SER B  1 813 ? 227.172 210.437 217.352 1.00 98.30  ? 854  SER B C   1 
ATOM   10833 O  O   . SER B  1 813 ? 227.131 209.901 216.245 1.00 98.30  ? 854  SER B O   1 
ATOM   10834 C  CB  . SER B  1 813 ? 229.642 210.754 216.965 1.00 98.30  ? 854  SER B CB  1 
ATOM   10835 O  OG  . SER B  1 813 ? 230.803 211.435 217.405 1.00 98.30  ? 854  SER B OG  1 
ATOM   10836 N  N   . MET B  1 814 ? 226.096 210.584 218.116 1.00 95.40  ? 855  MET B N   1 
ATOM   10837 C  CA  . MET B  1 814 ? 224.771 210.152 217.692 1.00 95.40  ? 855  MET B CA  1 
ATOM   10838 C  C   . MET B  1 814 ? 223.963 211.383 217.303 1.00 95.40  ? 855  MET B C   1 
ATOM   10839 O  O   . MET B  1 814 ? 223.437 212.087 218.169 1.00 95.40  ? 855  MET B O   1 
ATOM   10840 C  CB  . MET B  1 814 ? 224.076 209.369 218.803 1.00 95.40  ? 855  MET B CB  1 
ATOM   10841 C  CG  . MET B  1 814 ? 222.814 208.656 218.363 1.00 95.40  ? 855  MET B CG  1 
ATOM   10842 S  SD  . MET B  1 814 ? 223.097 206.937 217.915 1.00 95.40  ? 855  MET B SD  1 
ATOM   10843 C  CE  . MET B  1 814 ? 222.911 206.149 219.508 1.00 95.40  ? 855  MET B CE  1 
ATOM   10844 N  N   . SER B  1 815 ? 223.860 211.637 216.003 1.00 87.19  ? 856  SER B N   1 
ATOM   10845 C  CA  . SER B  1 815 ? 223.081 212.771 215.536 1.00 87.19  ? 856  SER B CA  1 
ATOM   10846 C  C   . SER B  1 815 ? 221.597 212.534 215.793 1.00 87.19  ? 856  SER B C   1 
ATOM   10847 O  O   . SER B  1 815 ? 221.139 211.400 215.944 1.00 87.19  ? 856  SER B O   1 
ATOM   10848 C  CB  . SER B  1 815 ? 223.318 213.013 214.049 1.00 87.19  ? 856  SER B CB  1 
ATOM   10849 O  OG  . SER B  1 815 ? 222.723 211.987 213.277 1.00 87.19  ? 856  SER B OG  1 
ATOM   10850 N  N   . GLU B  1 816 ? 220.839 213.633 215.838 1.00 82.77  ? 857  GLU B N   1 
ATOM   10851 C  CA  . GLU B  1 816 ? 219.413 213.529 216.125 1.00 82.77  ? 857  GLU B CA  1 
ATOM   10852 C  C   . GLU B  1 816 ? 218.670 212.769 215.037 1.00 82.77  ? 857  GLU B C   1 
ATOM   10853 O  O   . GLU B  1 816 ? 217.684 212.082 215.324 1.00 82.77  ? 857  GLU B O   1 
ATOM   10854 C  CB  . GLU B  1 816 ? 218.806 214.918 216.306 1.00 82.77  ? 857  GLU B CB  1 
ATOM   10855 C  CG  . GLU B  1 816 ? 217.411 214.898 216.904 1.00 82.77  ? 857  GLU B CG  1 
ATOM   10856 C  CD  . GLU B  1 816 ? 217.424 215.029 218.412 1.00 82.77  ? 857  GLU B CD  1 
ATOM   10857 O  OE1 . GLU B  1 816 ? 218.480 214.763 219.023 1.00 82.77  ? 857  GLU B OE1 1 
ATOM   10858 O  OE2 . GLU B  1 816 ? 216.379 215.395 218.987 1.00 82.77  ? 857  GLU B OE2 1 
ATOM   10859 N  N   . THR B  1 817 ? 219.120 212.877 213.786 1.00 78.62  ? 858  THR B N   1 
ATOM   10860 C  CA  . THR B  1 817 ? 218.489 212.109 212.721 1.00 78.62  ? 858  THR B CA  1 
ATOM   10861 C  C   . THR B  1 817 ? 218.627 210.617 212.975 1.00 78.62  ? 858  THR B C   1 
ATOM   10862 O  O   . THR B  1 817 ? 217.672 209.856 212.784 1.00 78.62  ? 858  THR B O   1 
ATOM   10863 C  CB  . THR B  1 817 ? 219.093 212.477 211.370 1.00 78.62  ? 858  THR B CB  1 
ATOM   10864 O  OG1 . THR B  1 817 ? 219.246 213.898 211.288 1.00 78.62  ? 858  THR B OG1 1 
ATOM   10865 C  CG2 . THR B  1 817 ? 218.187 212.010 210.245 1.00 78.62  ? 858  THR B CG2 1 
ATOM   10866 N  N   . THR B  1 818 ? 219.809 210.179 213.416 1.00 77.40  ? 859  THR B N   1 
ATOM   10867 C  CA  . THR B  1 818 ? 219.988 208.778 213.775 1.00 77.40  ? 859  THR B CA  1 
ATOM   10868 C  C   . THR B  1 818 ? 219.059 208.387 214.912 1.00 77.40  ? 859  THR B C   1 
ATOM   10869 O  O   . THR B  1 818 ? 218.463 207.304 214.896 1.00 77.40  ? 859  THR B O   1 
ATOM   10870 C  CB  . THR B  1 818 ? 221.438 208.517 214.169 1.00 77.40  ? 859  THR B CB  1 
ATOM   10871 O  OG1 . THR B  1 818 ? 222.302 208.866 213.082 1.00 77.40  ? 859  THR B OG1 1 
ATOM   10872 C  CG2 . THR B  1 818 ? 221.635 207.056 214.520 1.00 77.40  ? 859  THR B CG2 1 
ATOM   10873 N  N   . VAL B  1 819 ? 218.920 209.263 215.907 1.00 78.21  ? 860  VAL B N   1 
ATOM   10874 C  CA  . VAL B  1 819 ? 217.979 209.018 216.994 1.00 78.21  ? 860  VAL B CA  1 
ATOM   10875 C  C   . VAL B  1 819 ? 216.576 208.820 216.446 1.00 78.21  ? 860  VAL B C   1 
ATOM   10876 O  O   . VAL B  1 819 ? 215.856 207.904 216.857 1.00 78.21  ? 860  VAL B O   1 
ATOM   10877 C  CB  . VAL B  1 819 ? 218.029 210.179 218.002 1.00 78.21  ? 860  VAL B CB  1 
ATOM   10878 C  CG1 . VAL B  1 819 ? 217.021 209.965 219.104 1.00 78.21  ? 860  VAL B CG1 1 
ATOM   10879 C  CG2 . VAL B  1 819 ? 219.423 210.316 218.574 1.00 78.21  ? 860  VAL B CG2 1 
ATOM   10880 N  N   . GLY B  1 820 ? 216.169 209.670 215.504 1.00 78.97  ? 861  GLY B N   1 
ATOM   10881 C  CA  . GLY B  1 820 ? 214.823 209.571 214.968 1.00 78.97  ? 861  GLY B CA  1 
ATOM   10882 C  C   . GLY B  1 820 ? 214.578 208.273 214.224 1.00 78.97  ? 861  GLY B C   1 
ATOM   10883 O  O   . GLY B  1 820 ? 213.519 207.656 214.366 1.00 78.97  ? 861  GLY B O   1 
ATOM   10884 N  N   . VAL B  1 821 ? 215.553 207.837 213.426 1.00 70.13  ? 862  VAL B N   1 
ATOM   10885 C  CA  . VAL B  1 821 ? 215.363 206.639 212.615 1.00 70.13  ? 862  VAL B CA  1 
ATOM   10886 C  C   . VAL B  1 821 ? 215.227 205.410 213.501 1.00 70.13  ? 862  VAL B C   1 
ATOM   10887 O  O   . VAL B  1 821 ? 214.473 204.483 213.186 1.00 70.13  ? 862  VAL B O   1 
ATOM   10888 C  CB  . VAL B  1 821 ? 216.512 206.495 211.603 1.00 70.13  ? 862  VAL B CB  1 
ATOM   10889 C  CG1 . VAL B  1 821 ? 216.384 205.200 210.828 1.00 70.13  ? 862  VAL B CG1 1 
ATOM   10890 C  CG2 . VAL B  1 821 ? 216.511 207.671 210.652 1.00 70.13  ? 862  VAL B CG2 1 
ATOM   10891 N  N   . VAL B  1 822 ? 215.940 205.382 214.625 1.00 69.71  ? 863  VAL B N   1 
ATOM   10892 C  CA  . VAL B  1 822 ? 215.850 204.235 215.521 1.00 69.71  ? 863  VAL B CA  1 
ATOM   10893 C  C   . VAL B  1 822 ? 214.423 204.064 216.019 1.00 69.71  ? 863  VAL B C   1 
ATOM   10894 O  O   . VAL B  1 822 ? 213.871 202.958 216.010 1.00 69.71  ? 863  VAL B O   1 
ATOM   10895 C  CB  . VAL B  1 822 ? 216.836 204.382 216.691 1.00 69.71  ? 863  VAL B CB  1 
ATOM   10896 C  CG1 . VAL B  1 822 ? 216.601 203.286 217.714 1.00 69.71  ? 863  VAL B CG1 1 
ATOM   10897 C  CG2 . VAL B  1 822 ? 218.261 204.336 216.183 1.00 69.71  ? 863  VAL B CG2 1 
ATOM   10898 N  N   . CYS B  1 823 ? 213.799 205.160 216.454 1.00 76.41  ? 864  CYS B N   1 
ATOM   10899 C  CA  . CYS B  1 823 ? 212.434 205.071 216.960 1.00 76.41  ? 864  CYS B CA  1 
ATOM   10900 C  C   . CYS B  1 823 ? 211.456 204.695 215.852 1.00 76.41  ? 864  CYS B C   1 
ATOM   10901 O  O   . CYS B  1 823 ? 210.522 203.919 216.078 1.00 76.41  ? 864  CYS B O   1 
ATOM   10902 C  CB  . CYS B  1 823 ? 212.030 206.391 217.614 1.00 76.41  ? 864  CYS B CB  1 
ATOM   10903 S  SG  . CYS B  1 823 ? 212.650 206.618 219.297 1.00 76.41  ? 864  CYS B SG  1 
ATOM   10904 N  N   . ARG B  1 824 ? 211.652 205.239 214.647 1.00 68.93  ? 865  ARG B N   1 
ATOM   10905 C  CA  . ARG B  1 824 ? 210.739 204.948 213.544 1.00 68.93  ? 865  ARG B CA  1 
ATOM   10906 C  C   . ARG B  1 824 ? 210.806 203.487 213.131 1.00 68.93  ? 865  ARG B C   1 
ATOM   10907 O  O   . ARG B  1 824 ? 209.778 202.878 212.818 1.00 68.93  ? 865  ARG B O   1 
ATOM   10908 C  CB  . ARG B  1 824 ? 211.047 205.836 212.342 1.00 68.93  ? 865  ARG B CB  1 
ATOM   10909 C  CG  . ARG B  1 824 ? 210.821 207.304 212.579 1.00 68.93  ? 865  ARG B CG  1 
ATOM   10910 C  CD  . ARG B  1 824 ? 210.133 207.933 211.388 1.00 68.93  ? 865  ARG B CD  1 
ATOM   10911 N  NE  . ARG B  1 824 ? 210.901 207.765 210.162 1.00 68.93  ? 865  ARG B NE  1 
ATOM   10912 C  CZ  . ARG B  1 824 ? 211.848 208.597 209.755 1.00 68.93  ? 865  ARG B CZ  1 
ATOM   10913 N  NH1 . ARG B  1 824 ? 212.174 209.670 210.457 1.00 68.93  ? 865  ARG B NH1 1 
ATOM   10914 N  NH2 . ARG B  1 824 ? 212.483 208.349 208.615 1.00 68.93  ? 865  ARG B NH2 1 
ATOM   10915 N  N   . GLN B  1 825 ? 212.008 202.916 213.096 1.00 66.43  ? 866  GLN B N   1 
ATOM   10916 C  CA  . GLN B  1 825 ? 212.152 201.546 212.621 1.00 66.43  ? 866  GLN B CA  1 
ATOM   10917 C  C   . GLN B  1 825 ? 211.367 200.568 213.478 1.00 66.43  ? 866  GLN B C   1 
ATOM   10918 O  O   . GLN B  1 825 ? 210.587 199.764 212.957 1.00 66.43  ? 866  GLN B O   1 
ATOM   10919 C  CB  . GLN B  1 825 ? 213.625 201.154 212.597 1.00 66.43  ? 866  GLN B CB  1 
ATOM   10920 C  CG  . GLN B  1 825 ? 213.847 199.664 212.550 1.00 66.43  ? 866  GLN B CG  1 
ATOM   10921 C  CD  . GLN B  1 825 ? 215.304 199.309 212.452 1.00 66.43  ? 866  GLN B CD  1 
ATOM   10922 O  OE1 . GLN B  1 825 ? 216.159 200.186 212.360 1.00 66.43  ? 866  GLN B OE1 1 
ATOM   10923 N  NE2 . GLN B  1 825 ? 215.603 198.018 212.480 1.00 66.43  ? 866  GLN B NE2 1 
ATOM   10924 N  N   . LEU B  1 826 ? 211.549 200.625 214.793 1.00 72.10  ? 867  LEU B N   1 
ATOM   10925 C  CA  . LEU B  1 826 ? 210.957 199.615 215.655 1.00 72.10  ? 867  LEU B CA  1 
ATOM   10926 C  C   . LEU B  1 826 ? 209.517 199.930 216.026 1.00 72.10  ? 867  LEU B C   1 
ATOM   10927 O  O   . LEU B  1 826 ? 208.881 199.126 216.714 1.00 72.10  ? 867  LEU B O   1 
ATOM   10928 C  CB  . LEU B  1 826 ? 211.838 199.433 216.887 1.00 72.10  ? 867  LEU B CB  1 
ATOM   10929 C  CG  . LEU B  1 826 ? 211.737 200.404 218.056 1.00 72.10  ? 867  LEU B CG  1 
ATOM   10930 C  CD1 . LEU B  1 826 ? 210.807 199.892 219.143 1.00 72.10  ? 867  LEU B CD1 1 
ATOM   10931 C  CD2 . LEU B  1 826 ? 213.131 200.653 218.593 1.00 72.10  ? 867  LEU B CD2 1 
ATOM   10932 N  N   . GLY B  1 827 ? 208.993 201.069 215.590 1.00 74.57  ? 868  GLY B N   1 
ATOM   10933 C  CA  . GLY B  1 827 ? 207.569 201.310 215.629 1.00 74.57  ? 868  GLY B CA  1 
ATOM   10934 C  C   . GLY B  1 827 ? 207.057 202.098 216.807 1.00 74.57  ? 868  GLY B C   1 
ATOM   10935 O  O   . GLY B  1 827 ? 205.895 201.922 217.185 1.00 74.57  ? 868  GLY B O   1 
ATOM   10936 N  N   . CYS B  1 828 ? 207.874 202.952 217.410 1.00 81.60  ? 869  CYS B N   1 
ATOM   10937 C  CA  . CYS B  1 828 ? 207.429 203.796 218.511 1.00 81.60  ? 869  CYS B CA  1 
ATOM   10938 C  C   . CYS B  1 828 ? 207.749 205.245 218.177 1.00 81.60  ? 869  CYS B C   1 
ATOM   10939 O  O   . CYS B  1 828 ? 208.915 205.649 218.215 1.00 81.60  ? 869  CYS B O   1 
ATOM   10940 C  CB  . CYS B  1 828 ? 208.087 203.373 219.820 1.00 81.60  ? 869  CYS B CB  1 
ATOM   10941 S  SG  . CYS B  1 828 ? 207.498 201.785 220.430 1.00 81.60  ? 869  CYS B SG  1 
ATOM   10942 N  N   . ALA B  1 829 ? 206.716 206.012 217.825 1.00 78.98  ? 870  ALA B N   1 
ATOM   10943 C  CA  . ALA B  1 829 ? 206.805 207.462 217.684 1.00 78.98  ? 870  ALA B CA  1 
ATOM   10944 C  C   . ALA B  1 829 ? 207.729 207.914 216.562 1.00 78.98  ? 870  ALA B C   1 
ATOM   10945 O  O   . ALA B  1 829 ? 208.366 207.098 215.892 1.00 78.98  ? 870  ALA B O   1 
ATOM   10946 C  CB  . ALA B  1 829 ? 207.258 208.100 218.995 1.00 78.98  ? 870  ALA B CB  1 
ATOM   10947 N  N   . ASP B  1 830 ? 207.798 209.227 216.357 1.00 76.04  ? 871  ASP B N   1 
ATOM   10948 C  CA  . ASP B  1 830 ? 208.619 209.833 215.323 1.00 76.04  ? 871  ASP B CA  1 
ATOM   10949 C  C   . ASP B  1 830 ? 209.904 210.440 215.865 1.00 76.04  ? 871  ASP B C   1 
ATOM   10950 O  O   . ASP B  1 830 ? 210.898 210.501 215.135 1.00 76.04  ? 871  ASP B O   1 
ATOM   10951 C  CB  . ASP B  1 830 ? 207.796 210.901 214.582 1.00 76.04  ? 871  ASP B CB  1 
ATOM   10952 C  CG  . ASP B  1 830 ? 208.633 211.788 213.674 1.00 76.04  ? 871  ASP B CG  1 
ATOM   10953 O  OD1 . ASP B  1 830 ? 209.447 212.595 214.172 1.00 76.04  ? 871  ASP B OD1 1 
ATOM   10954 O  OD2 . ASP B  1 830 ? 208.421 211.727 212.446 1.00 76.04  ? 871  ASP B OD2 1 
ATOM   10955 N  N   . LYS B  1 831 ? 209.918 210.870 217.121 1.00 79.17  ? 872  LYS B N   1 
ATOM   10956 C  CA  . LYS B  1 831 ? 211.045 211.603 217.673 1.00 79.17  ? 872  LYS B CA  1 
ATOM   10957 C  C   . LYS B  1 831 ? 211.582 210.856 218.884 1.00 79.17  ? 872  LYS B C   1 
ATOM   10958 O  O   . LYS B  1 831 ? 210.863 210.091 219.529 1.00 79.17  ? 872  LYS B O   1 
ATOM   10959 C  CB  . LYS B  1 831 ? 210.624 213.033 218.046 1.00 79.17  ? 872  LYS B CB  1 
ATOM   10960 C  CG  . LYS B  1 831 ? 211.694 213.885 218.702 1.00 79.17  ? 872  LYS B CG  1 
ATOM   10961 C  CD  . LYS B  1 831 ? 211.337 215.365 218.660 1.00 79.17  ? 872  LYS B CD  1 
ATOM   10962 C  CE  . LYS B  1 831 ? 209.833 215.587 218.714 1.00 79.17  ? 872  LYS B CE  1 
ATOM   10963 N  NZ  . LYS B  1 831 ? 209.269 215.290 220.055 1.00 79.17  ? 872  LYS B NZ  1 
ATOM   10964 N  N   . GLY B  1 832 ? 212.863 211.060 219.168 1.00 80.13  ? 873  GLY B N   1 
ATOM   10965 C  CA  . GLY B  1 832 ? 213.478 210.447 220.329 1.00 80.13  ? 873  GLY B CA  1 
ATOM   10966 C  C   . GLY B  1 832 ? 214.517 211.368 220.925 1.00 80.13  ? 873  GLY B C   1 
ATOM   10967 O  O   . GLY B  1 832 ? 215.007 212.295 220.274 1.00 80.13  ? 873  GLY B O   1 
ATOM   10968 N  N   . LYS B  1 833 ? 214.848 211.100 222.182 1.00 89.69  ? 874  LYS B N   1 
ATOM   10969 C  CA  . LYS B  1 833 ? 215.854 211.862 222.904 1.00 89.69  ? 874  LYS B CA  1 
ATOM   10970 C  C   . LYS B  1 833 ? 216.795 210.909 223.622 1.00 89.69  ? 874  LYS B C   1 
ATOM   10971 O  O   . LYS B  1 833 ? 216.359 209.911 224.203 1.00 89.69  ? 874  LYS B O   1 
ATOM   10972 C  CB  . LYS B  1 833 ? 215.202 212.825 223.902 1.00 89.69  ? 874  LYS B CB  1 
ATOM   10973 C  CG  . LYS B  1 833 ? 214.371 212.145 224.978 1.00 89.69  ? 874  LYS B CG  1 
ATOM   10974 C  CD  . LYS B  1 833 ? 213.810 213.157 225.960 1.00 89.69  ? 874  LYS B CD  1 
ATOM   10975 C  CE  . LYS B  1 833 ? 212.706 213.983 225.325 1.00 89.69  ? 874  LYS B CE  1 
ATOM   10976 N  NZ  . LYS B  1 833 ? 211.515 213.154 225.004 1.00 89.69  ? 874  LYS B NZ  1 
ATOM   10977 N  N   . ILE B  1 834 ? 218.087 211.213 223.572 1.00 89.26  ? 875  ILE B N   1 
ATOM   10978 C  CA  . ILE B  1 834 ? 219.082 210.404 224.265 1.00 89.26  ? 875  ILE B CA  1 
ATOM   10979 C  C   . ILE B  1 834 ? 219.102 210.820 225.727 1.00 89.26  ? 875  ILE B C   1 
ATOM   10980 O  O   . ILE B  1 834 ? 219.328 211.992 226.044 1.00 89.26  ? 875  ILE B O   1 
ATOM   10981 C  CB  . ILE B  1 834 ? 220.472 210.566 223.637 1.00 89.26  ? 875  ILE B CB  1 
ATOM   10982 C  CG1 . ILE B  1 834 ? 220.476 210.084 222.191 1.00 89.26  ? 875  ILE B CG1 1 
ATOM   10983 C  CG2 . ILE B  1 834 ? 221.503 209.808 224.448 1.00 89.26  ? 875  ILE B CG2 1 
ATOM   10984 C  CD1 . ILE B  1 834 ? 221.746 210.433 221.452 1.00 89.26  ? 875  ILE B CD1 1 
ATOM   10985 N  N   . ASN B  1 835 ? 218.867 209.867 226.621 1.00 96.82  ? 876  ASN B N   1 
ATOM   10986 C  CA  . ASN B  1 835 ? 219.003 210.147 228.039 1.00 96.82  ? 876  ASN B CA  1 
ATOM   10987 C  C   . ASN B  1 835 ? 220.340 209.600 228.511 1.00 96.82  ? 876  ASN B C   1 
ATOM   10988 O  O   . ASN B  1 835 ? 220.550 208.379 228.463 1.00 96.82  ? 876  ASN B O   1 
ATOM   10989 C  CB  . ASN B  1 835 ? 217.853 209.535 228.836 1.00 96.82  ? 876  ASN B CB  1 
ATOM   10990 C  CG  . ASN B  1 835 ? 217.728 208.045 228.633 1.00 96.82  ? 876  ASN B CG  1 
ATOM   10991 O  OD1 . ASN B  1 835 ? 217.635 207.568 227.505 1.00 96.82  ? 876  ASN B OD1 1 
ATOM   10992 N  ND2 . ASN B  1 835 ? 217.725 207.298 229.728 1.00 96.82  ? 876  ASN B ND2 1 
ATOM   10993 N  N   . PRO B  1 836 ? 221.279 210.449 228.932 1.00 110.23 ? 877  PRO B N   1 
ATOM   10994 C  CA  . PRO B  1 836 ? 222.571 209.929 229.409 1.00 110.23 ? 877  PRO B CA  1 
ATOM   10995 C  C   . PRO B  1 836 ? 222.435 208.987 230.590 1.00 110.23 ? 877  PRO B C   1 
ATOM   10996 O  O   . PRO B  1 836 ? 223.236 208.053 230.724 1.00 110.23 ? 877  PRO B O   1 
ATOM   10997 C  CB  . PRO B  1 836 ? 223.347 211.201 229.781 1.00 110.23 ? 877  PRO B CB  1 
ATOM   10998 C  CG  . PRO B  1 836 ? 222.305 212.262 229.948 1.00 110.23 ? 877  PRO B CG  1 
ATOM   10999 C  CD  . PRO B  1 836 ? 221.211 211.917 228.990 1.00 110.23 ? 877  PRO B CD  1 
ATOM   11000 N  N   . ALA B  1 837 ? 221.444 209.205 231.451 1.00 113.92 ? 878  ALA B N   1 
ATOM   11001 C  CA  . ALA B  1 837 ? 221.189 208.275 232.539 1.00 113.92 ? 878  ALA B CA  1 
ATOM   11002 C  C   . ALA B  1 837 ? 220.775 206.920 231.982 1.00 113.92 ? 878  ALA B C   1 
ATOM   11003 O  O   . ALA B  1 837 ? 220.102 206.831 230.952 1.00 113.92 ? 878  ALA B O   1 
ATOM   11004 C  CB  . ALA B  1 837 ? 220.101 208.822 233.464 1.00 113.92 ? 878  ALA B CB  1 
ATOM   11005 N  N   . SER B  1 838 ? 221.190 205.859 232.665 1.00 117.61 ? 879  SER B N   1 
ATOM   11006 C  CA  . SER B  1 838 ? 220.936 204.497 232.230 1.00 117.61 ? 879  SER B CA  1 
ATOM   11007 C  C   . SER B  1 838 ? 220.257 203.719 233.348 1.00 117.61 ? 879  SER B C   1 
ATOM   11008 O  O   . SER B  1 838 ? 220.282 204.127 234.513 1.00 117.61 ? 879  SER B O   1 
ATOM   11009 C  CB  . SER B  1 838 ? 222.236 203.799 231.824 1.00 117.61 ? 879  SER B CB  1 
ATOM   11010 O  OG  . SER B  1 838 ? 222.875 204.497 230.770 1.00 117.61 ? 879  SER B OG  1 
ATOM   11011 N  N   . LEU B  1 839 ? 219.638 202.601 232.982 1.00 127.45 ? 880  LEU B N   1 
ATOM   11012 C  CA  . LEU B  1 839 ? 219.027 201.736 233.980 1.00 127.45 ? 880  LEU B CA  1 
ATOM   11013 C  C   . LEU B  1 839 ? 220.104 201.130 234.870 1.00 127.45 ? 880  LEU B C   1 
ATOM   11014 O  O   . LEU B  1 839 ? 221.168 200.721 234.395 1.00 127.45 ? 880  LEU B O   1 
ATOM   11015 C  CB  . LEU B  1 839 ? 218.215 200.633 233.304 1.00 127.45 ? 880  LEU B CB  1 
ATOM   11016 C  CG  . LEU B  1 839 ? 217.305 199.743 234.153 1.00 127.45 ? 880  LEU B CG  1 
ATOM   11017 C  CD1 . LEU B  1 839 ? 216.745 200.495 235.350 1.00 127.45 ? 880  LEU B CD1 1 
ATOM   11018 C  CD2 . LEU B  1 839 ? 216.180 199.181 233.298 1.00 127.45 ? 880  LEU B CD2 1 
ATOM   11019 N  N   . ASP B  1 840 ? 219.821 201.076 236.173 1.00 136.51 ? 881  ASP B N   1 
ATOM   11020 C  CA  . ASP B  1 840 ? 220.811 200.598 237.133 1.00 136.51 ? 881  ASP B CA  1 
ATOM   11021 C  C   . ASP B  1 840 ? 221.176 199.139 236.884 1.00 136.51 ? 881  ASP B C   1 
ATOM   11022 O  O   . ASP B  1 840 ? 222.348 198.759 236.991 1.00 136.51 ? 881  ASP B O   1 
ATOM   11023 C  CB  . ASP B  1 840 ? 220.293 200.772 238.562 1.00 50.00  ? 881  ASP B CB  1 
ATOM   11024 C  CG  . ASP B  1 840 ? 220.240 202.225 238.990 1.00 50.00  ? 881  ASP B CG  1 
ATOM   11025 O  OD1 . ASP B  1 840 ? 220.859 203.069 238.309 1.00 50.00  ? 881  ASP B OD1 1 
ATOM   11026 O  OD2 . ASP B  1 840 ? 219.606 202.616 239.993 1.00 50.00  ? 881  ASP B OD2 1 
ATOM   11027 N  N   . LYS B  1 841 ? 220.192 198.308 236.553 1.00 141.27 ? 882  LYS B N   1 
ATOM   11028 C  CA  . LYS B  1 841 ? 220.403 196.879 236.361 1.00 141.27 ? 882  LYS B CA  1 
ATOM   11029 C  C   . LYS B  1 841 ? 220.430 196.559 234.871 1.00 141.27 ? 882  LYS B C   1 
ATOM   11030 O  O   . LYS B  1 841 ? 219.494 196.899 234.140 1.00 141.27 ? 882  LYS B O   1 
ATOM   11031 C  CB  . LYS B  1 841 ? 219.316 196.072 237.070 1.00 141.27 ? 882  LYS B CB  1 
ATOM   11032 C  CG  . LYS B  1 841 ? 217.911 196.609 236.867 1.00 141.27 ? 882  LYS B CG  1 
ATOM   11033 C  CD  . LYS B  1 841 ? 216.939 195.990 237.855 1.00 141.27 ? 882  LYS B CD  1 
ATOM   11034 C  CE  . LYS B  1 841 ? 217.358 196.273 239.290 1.00 141.27 ? 882  LYS B CE  1 
ATOM   11035 N  NZ  . LYS B  1 841 ? 217.061 197.676 239.691 1.00 141.27 ? 882  LYS B NZ  1 
ATOM   11036 N  N   . ALA B  1 842 ? 221.505 195.910 234.430 1.00 125.26 ? 883  ALA B N   1 
ATOM   11037 C  CA  . ALA B  1 842 ? 221.663 195.509 233.041 1.00 125.26 ? 883  ALA B CA  1 
ATOM   11038 C  C   . ALA B  1 842 ? 222.727 194.427 232.970 1.00 125.26 ? 883  ALA B C   1 
ATOM   11039 O  O   . ALA B  1 842 ? 223.767 194.531 233.625 1.00 125.26 ? 883  ALA B O   1 
ATOM   11040 C  CB  . ALA B  1 842 ? 222.051 196.694 232.152 1.00 125.26 ? 883  ALA B CB  1 
ATOM   11041 N  N   . MET B  1 843 ? 222.466 193.399 232.171 1.00 119.60 ? 884  MET B N   1 
ATOM   11042 C  CA  . MET B  1 843 ? 223.394 192.283 232.072 1.00 119.60 ? 884  MET B CA  1 
ATOM   11043 C  C   . MET B  1 843 ? 224.673 192.710 231.360 1.00 119.60 ? 884  MET B C   1 
ATOM   11044 O  O   . MET B  1 843 ? 224.711 193.718 230.650 1.00 119.60 ? 884  MET B O   1 
ATOM   11045 C  CB  . MET B  1 843 ? 222.757 191.099 231.337 1.00 119.60 ? 884  MET B CB  1 
ATOM   11046 C  CG  . MET B  1 843 ? 222.014 190.089 232.221 1.00 119.60 ? 884  MET B CG  1 
ATOM   11047 S  SD  . MET B  1 843 ? 220.564 190.619 233.168 1.00 119.60 ? 884  MET B SD  1 
ATOM   11048 C  CE  . MET B  1 843 ? 219.807 191.846 232.104 1.00 119.60 ? 884  MET B CE  1 
ATOM   11049 N  N   . SER B  1 844 ? 225.732 191.931 231.563 1.00 112.80 ? 885  SER B N   1 
ATOM   11050 C  CA  . SER B  1 844 ? 227.022 192.229 230.952 1.00 112.80 ? 885  SER B CA  1 
ATOM   11051 C  C   . SER B  1 844 ? 226.944 191.953 229.457 1.00 112.80 ? 885  SER B C   1 
ATOM   11052 O  O   . SER B  1 844 ? 227.072 190.805 229.021 1.00 112.80 ? 885  SER B O   1 
ATOM   11053 C  CB  . SER B  1 844 ? 228.120 191.395 231.606 1.00 112.80 ? 885  SER B CB  1 
ATOM   11054 O  OG  . SER B  1 844 ? 229.371 191.616 230.978 1.00 112.80 ? 885  SER B OG  1 
ATOM   11055 N  N   . ILE B  1 845 ? 226.727 193.001 228.670 1.00 93.42  ? 886  ILE B N   1 
ATOM   11056 C  CA  . ILE B  1 845 ? 226.573 192.873 227.223 1.00 93.42  ? 886  ILE B CA  1 
ATOM   11057 C  C   . ILE B  1 845 ? 227.772 193.511 226.531 1.00 93.42  ? 886  ILE B C   1 
ATOM   11058 O  O   . ILE B  1 845 ? 228.105 194.669 226.815 1.00 93.42  ? 886  ILE B O   1 
ATOM   11059 C  CB  . ILE B  1 845 ? 225.260 193.509 226.732 1.00 93.42  ? 886  ILE B CB  1 
ATOM   11060 C  CG1 . ILE B  1 845 ? 224.043 193.143 227.593 1.00 93.42  ? 886  ILE B CG1 1 
ATOM   11061 C  CG2 . ILE B  1 845 ? 224.969 193.063 225.327 1.00 93.42  ? 886  ILE B CG2 1 
ATOM   11062 C  CD1 . ILE B  1 845 ? 224.000 191.717 228.108 1.00 93.42  ? 886  ILE B CD1 1 
ATOM   11063 N  N   . PRO B  1 846 ? 228.447 192.804 225.629 1.00 82.84  ? 887  PRO B N   1 
ATOM   11064 C  CA  . PRO B  1 846 ? 229.582 193.402 224.920 1.00 82.84  ? 887  PRO B CA  1 
ATOM   11065 C  C   . PRO B  1 846 ? 229.130 194.353 223.823 1.00 82.84  ? 887  PRO B C   1 
ATOM   11066 O  O   . PRO B  1 846 ? 228.184 194.082 223.081 1.00 82.84  ? 887  PRO B O   1 
ATOM   11067 C  CB  . PRO B  1 846 ? 230.310 192.187 224.336 1.00 82.84  ? 887  PRO B CB  1 
ATOM   11068 C  CG  . PRO B  1 846 ? 229.243 191.174 224.159 1.00 82.84  ? 887  PRO B CG  1 
ATOM   11069 C  CD  . PRO B  1 846 ? 228.248 191.392 225.265 1.00 82.84  ? 887  PRO B CD  1 
ATOM   11070 N  N   . MET B  1 847 ? 229.829 195.479 223.729 1.00 86.63  ? 888  MET B N   1 
ATOM   11071 C  CA  . MET B  1 847 ? 229.545 196.481 222.711 1.00 86.63  ? 888  MET B CA  1 
ATOM   11072 C  C   . MET B  1 847 ? 229.871 195.954 221.320 1.00 86.63  ? 888  MET B C   1 
ATOM   11073 O  O   . MET B  1 847 ? 230.858 195.239 221.127 1.00 86.63  ? 888  MET B O   1 
ATOM   11074 C  CB  . MET B  1 847 ? 230.366 197.735 223.000 1.00 86.63  ? 888  MET B CB  1 
ATOM   11075 C  CG  . MET B  1 847 ? 230.271 198.836 221.978 1.00 86.63  ? 888  MET B CG  1 
ATOM   11076 S  SD  . MET B  1 847 ? 231.045 200.325 222.627 1.00 86.63  ? 888  MET B SD  1 
ATOM   11077 C  CE  . MET B  1 847 ? 230.924 201.408 221.214 1.00 86.63  ? 888  MET B CE  1 
ATOM   11078 N  N   . TRP B  1 848 ? 229.034 196.302 220.341 1.00 68.47  ? 889  TRP B N   1 
ATOM   11079 C  CA  . TRP B  1 848 ? 229.309 195.958 218.949 1.00 68.47  ? 889  TRP B CA  1 
ATOM   11080 C  C   . TRP B  1 848 ? 229.941 197.108 218.167 1.00 68.47  ? 889  TRP B C   1 
ATOM   11081 O  O   . TRP B  1 848 ? 231.067 196.983 217.678 1.00 68.47  ? 889  TRP B O   1 
ATOM   11082 C  CB  . TRP B  1 848 ? 228.028 195.496 218.242 1.00 68.47  ? 889  TRP B CB  1 
ATOM   11083 C  CG  . TRP B  1 848 ? 227.709 194.040 218.399 1.00 68.47  ? 889  TRP B CG  1 
ATOM   11084 C  CD1 . TRP B  1 848 ? 226.701 193.509 219.127 1.00 68.47  ? 889  TRP B CD1 1 
ATOM   11085 C  CD2 . TRP B  1 848 ? 228.388 192.936 217.791 1.00 68.47  ? 889  TRP B CD2 1 
ATOM   11086 N  NE1 . TRP B  1 848 ? 226.707 192.141 219.028 1.00 68.47  ? 889  TRP B NE1 1 
ATOM   11087 C  CE2 . TRP B  1 848 ? 227.735 191.765 218.209 1.00 68.47  ? 889  TRP B CE2 1 
ATOM   11088 C  CE3 . TRP B  1 848 ? 229.485 192.824 216.938 1.00 68.47  ? 889  TRP B CE3 1 
ATOM   11089 C  CZ2 . TRP B  1 848 ? 228.143 190.502 217.808 1.00 68.47  ? 889  TRP B CZ2 1 
ATOM   11090 C  CZ3 . TRP B  1 848 ? 229.889 191.568 216.543 1.00 68.47  ? 889  TRP B CZ3 1 
ATOM   11091 C  CH2 . TRP B  1 848 ? 229.221 190.425 216.976 1.00 68.47  ? 889  TRP B CH2 1 
ATOM   11092 N  N   . VAL B  1 849 ? 229.242 198.237 218.038 1.00 70.48  ? 890  VAL B N   1 
ATOM   11093 C  CA  . VAL B  1 849 ? 229.634 199.266 217.085 1.00 70.48  ? 890  VAL B CA  1 
ATOM   11094 C  C   . VAL B  1 849 ? 229.291 200.651 217.618 1.00 70.48  ? 890  VAL B C   1 
ATOM   11095 O  O   . VAL B  1 849 ? 228.480 200.813 218.532 1.00 70.48  ? 890  VAL B O   1 
ATOM   11096 C  CB  . VAL B  1 849 ? 228.960 199.038 215.714 1.00 70.48  ? 890  VAL B CB  1 
ATOM   11097 C  CG1 . VAL B  1 849 ? 227.524 199.500 215.750 1.00 70.48  ? 890  VAL B CG1 1 
ATOM   11098 C  CG2 . VAL B  1 849 ? 229.729 199.735 214.607 1.00 70.48  ? 890  VAL B CG2 1 
ATOM   11099 N  N   . ASP B  1 850 ? 229.940 201.656 217.034 1.00 81.00  ? 891  ASP B N   1 
ATOM   11100 C  CA  . ASP B  1 850 ? 229.643 203.060 217.287 1.00 81.00  ? 891  ASP B CA  1 
ATOM   11101 C  C   . ASP B  1 850 ? 229.931 203.844 216.009 1.00 81.00  ? 891  ASP B C   1 
ATOM   11102 O  O   . ASP B  1 850 ? 230.105 203.264 214.934 1.00 81.00  ? 891  ASP B O   1 
ATOM   11103 C  CB  . ASP B  1 850 ? 230.447 203.585 218.481 1.00 81.00  ? 891  ASP B CB  1 
ATOM   11104 C  CG  . ASP B  1 850 ? 229.817 204.806 219.113 1.00 81.00  ? 891  ASP B CG  1 
ATOM   11105 O  OD1 . ASP B  1 850 ? 228.658 205.121 218.777 1.00 81.00  ? 891  ASP B OD1 1 
ATOM   11106 O  OD2 . ASP B  1 850 ? 230.483 205.455 219.941 1.00 81.00  ? 891  ASP B OD2 1 
ATOM   11107 N  N   . ASN B  1 851 ? 229.989 205.172 216.136 1.00 80.72  ? 892  ASN B N   1 
ATOM   11108 C  CA  . ASN B  1 851 ? 230.207 206.089 215.017 1.00 80.72  ? 892  ASN B CA  1 
ATOM   11109 C  C   . ASN B  1 851 ? 229.087 206.017 213.986 1.00 80.72  ? 892  ASN B C   1 
ATOM   11110 O  O   . ASN B  1 851 ? 229.340 206.092 212.783 1.00 80.72  ? 892  ASN B O   1 
ATOM   11111 C  CB  . ASN B  1 851 ? 231.557 205.846 214.339 1.00 80.72  ? 892  ASN B CB  1 
ATOM   11112 C  CG  . ASN B  1 851 ? 232.720 206.028 215.282 1.00 80.72  ? 892  ASN B CG  1 
ATOM   11113 O  OD1 . ASN B  1 851 ? 233.451 205.082 215.571 1.00 80.72  ? 892  ASN B OD1 1 
ATOM   11114 N  ND2 . ASN B  1 851 ? 232.900 207.247 215.773 1.00 80.72  ? 892  ASN B ND2 1 
ATOM   11115 N  N   . VAL B  1 852 ? 227.844 205.873 214.442 1.00 75.72  ? 893  VAL B N   1 
ATOM   11116 C  CA  . VAL B  1 852 ? 226.707 205.878 213.533 1.00 75.72  ? 893  VAL B CA  1 
ATOM   11117 C  C   . VAL B  1 852 ? 226.335 207.314 213.193 1.00 75.72  ? 893  VAL B C   1 
ATOM   11118 O  O   . VAL B  1 852 ? 226.192 208.164 214.081 1.00 75.72  ? 893  VAL B O   1 
ATOM   11119 C  CB  . VAL B  1 852 ? 225.522 205.128 214.154 1.00 75.72  ? 893  VAL B CB  1 
ATOM   11120 C  CG1 . VAL B  1 852 ? 225.733 203.644 214.043 1.00 75.72  ? 893  VAL B CG1 1 
ATOM   11121 C  CG2 . VAL B  1 852 ? 225.368 205.514 215.607 1.00 75.72  ? 893  VAL B CG2 1 
ATOM   11122 N  N   . GLN B  1 853 ? 226.194 207.599 211.898 1.00 73.91  ? 894  GLN B N   1 
ATOM   11123 C  CA  . GLN B  1 853 ? 225.773 208.919 211.419 1.00 73.91  ? 894  GLN B CA  1 
ATOM   11124 C  C   . GLN B  1 853 ? 224.760 208.684 210.302 1.00 73.91  ? 894  GLN B C   1 
ATOM   11125 O  O   . GLN B  1 853 ? 225.130 208.588 209.130 1.00 73.91  ? 894  GLN B O   1 
ATOM   11126 C  CB  . GLN B  1 853 ? 226.956 209.744 210.933 1.00 73.91  ? 894  GLN B CB  1 
ATOM   11127 C  CG  . GLN B  1 853 ? 228.151 209.751 211.865 1.00 73.91  ? 894  GLN B CG  1 
ATOM   11128 C  CD  . GLN B  1 853 ? 229.457 209.935 211.123 1.00 73.91  ? 894  GLN B CD  1 
ATOM   11129 O  OE1 . GLN B  1 853 ? 229.668 210.948 210.457 1.00 73.91  ? 894  GLN B OE1 1 
ATOM   11130 N  NE2 . GLN B  1 853 ? 230.342 208.951 211.227 1.00 73.91  ? 894  GLN B NE2 1 
ATOM   11131 N  N   . CYS B  1 854 ? 223.486 208.606 210.668 1.00 72.11  ? 895  CYS B N   1 
ATOM   11132 C  CA  . CYS B  1 854 ? 222.462 208.290 209.689 1.00 72.11  ? 895  CYS B CA  1 
ATOM   11133 C  C   . CYS B  1 854 ? 222.283 209.436 208.698 1.00 72.11  ? 895  CYS B C   1 
ATOM   11134 O  O   . CYS B  1 854 ? 222.413 210.607 209.055 1.00 72.11  ? 895  CYS B O   1 
ATOM   11135 C  CB  . CYS B  1 854 ? 221.131 207.992 210.369 1.00 72.11  ? 895  CYS B CB  1 
ATOM   11136 S  SG  . CYS B  1 854 ? 221.030 206.351 211.094 1.00 72.11  ? 895  CYS B SG  1 
ATOM   11137 N  N   . PRO B  1 855 ? 221.999 209.121 207.454 1.00 66.84  ? 896  PRO B N   1 
ATOM   11138 C  CA  . PRO B  1 855 ? 221.687 210.167 206.479 1.00 66.84  ? 896  PRO B CA  1 
ATOM   11139 C  C   . PRO B  1 855 ? 220.259 210.645 206.634 1.00 66.84  ? 896  PRO B C   1 
ATOM   11140 O  O   . PRO B  1 855 ? 219.561 210.249 207.571 1.00 66.84  ? 896  PRO B O   1 
ATOM   11141 C  CB  . PRO B  1 855 ? 221.893 209.469 205.127 1.00 66.84  ? 896  PRO B CB  1 
ATOM   11142 C  CG  . PRO B  1 855 ? 222.516 208.139 205.446 1.00 66.84  ? 896  PRO B CG  1 
ATOM   11143 C  CD  . PRO B  1 855 ? 222.067 207.799 206.824 1.00 66.84  ? 896  PRO B CD  1 
ATOM   11144 N  N   . LYS B  1 856 ? 219.816 211.504 205.726 1.00 65.54  ? 897  LYS B N   1 
ATOM   11145 C  CA  . LYS B  1 856 ? 218.411 211.856 205.611 1.00 65.54  ? 897  LYS B CA  1 
ATOM   11146 C  C   . LYS B  1 856 ? 217.835 211.055 204.454 1.00 65.54  ? 897  LYS B C   1 
ATOM   11147 O  O   . LYS B  1 856 ? 218.316 211.166 203.323 1.00 65.54  ? 897  LYS B O   1 
ATOM   11148 C  CB  . LYS B  1 856 ? 218.239 213.357 205.385 1.00 65.54  ? 897  LYS B CB  1 
ATOM   11149 C  CG  . LYS B  1 856 ? 217.097 213.969 206.179 1.00 65.54  ? 897  LYS B CG  1 
ATOM   11150 C  CD  . LYS B  1 856 ? 217.162 215.488 206.173 1.00 65.54  ? 897  LYS B CD  1 
ATOM   11151 C  CE  . LYS B  1 856 ? 216.083 216.090 207.060 1.00 65.54  ? 897  LYS B CE  1 
ATOM   11152 N  NZ  . LYS B  1 856 ? 216.249 215.685 208.483 1.00 65.54  ? 897  LYS B NZ  1 
ATOM   11153 N  N   . GLY B  1 857 ? 216.836 210.225 204.739 1.00 61.13  ? 898  GLY B N   1 
ATOM   11154 C  CA  . GLY B  1 857 ? 216.251 209.388 203.717 1.00 61.13  ? 898  GLY B CA  1 
ATOM   11155 C  C   . GLY B  1 857 ? 216.124 207.912 204.052 1.00 61.13  ? 898  GLY B C   1 
ATOM   11156 O  O   . GLY B  1 857 ? 215.124 207.278 203.707 1.00 61.13  ? 898  GLY B O   1 
ATOM   11157 N  N   . PRO B  1 858 ? 217.124 207.318 204.707 1.00 63.36  ? 899  PRO B N   1 
ATOM   11158 C  CA  . PRO B  1 858 ? 216.973 205.921 205.133 1.00 63.36  ? 899  PRO B CA  1 
ATOM   11159 C  C   . PRO B  1 858 ? 215.913 205.798 206.215 1.00 63.36  ? 899  PRO B C   1 
ATOM   11160 O  O   . PRO B  1 858 ? 215.902 206.561 207.182 1.00 63.36  ? 899  PRO B O   1 
ATOM   11161 C  CB  . PRO B  1 858 ? 218.359 205.558 205.672 1.00 63.36  ? 899  PRO B CB  1 
ATOM   11162 C  CG  . PRO B  1 858 ? 219.273 206.504 205.036 1.00 63.36  ? 899  PRO B CG  1 
ATOM   11163 C  CD  . PRO B  1 858 ? 218.515 207.775 204.861 1.00 63.36  ? 899  PRO B CD  1 
ATOM   11164 N  N   . ASP B  1 859 ? 215.029 204.821 206.053 1.00 67.05  ? 900  ASP B N   1 
ATOM   11165 C  CA  . ASP B  1 859 ? 213.987 204.553 207.031 1.00 67.05  ? 900  ASP B CA  1 
ATOM   11166 C  C   . ASP B  1 859 ? 214.367 203.454 208.008 1.00 67.05  ? 900  ASP B C   1 
ATOM   11167 O  O   . ASP B  1 859 ? 213.593 203.164 208.924 1.00 67.05  ? 900  ASP B O   1 
ATOM   11168 C  CB  . ASP B  1 859 ? 212.689 204.174 206.320 1.00 67.05  ? 900  ASP B CB  1 
ATOM   11169 C  CG  . ASP B  1 859 ? 212.881 203.043 205.336 1.00 67.05  ? 900  ASP B CG  1 
ATOM   11170 O  OD1 . ASP B  1 859 ? 213.505 203.276 204.281 1.00 67.05  ? 900  ASP B OD1 1 
ATOM   11171 O  OD2 . ASP B  1 859 ? 212.408 201.923 205.616 1.00 67.05  ? 900  ASP B OD2 1 
ATOM   11172 N  N   . THR B  1 860 ? 215.528 202.837 207.836 1.00 59.23  ? 901  THR B N   1 
ATOM   11173 C  CA  . THR B  1 860 ? 215.961 201.739 208.680 1.00 59.23  ? 901  THR B CA  1 
ATOM   11174 C  C   . THR B  1 860 ? 217.411 201.963 209.074 1.00 59.23  ? 901  THR B C   1 
ATOM   11175 O  O   . THR B  1 860 ? 218.182 202.578 208.335 1.00 59.23  ? 901  THR B O   1 
ATOM   11176 C  CB  . THR B  1 860 ? 215.816 200.400 207.964 1.00 59.23  ? 901  THR B CB  1 
ATOM   11177 O  OG1 . THR B  1 860 ? 214.638 200.423 207.152 1.00 59.23  ? 901  THR B OG1 1 
ATOM   11178 C  CG2 . THR B  1 860 ? 215.691 199.274 208.971 1.00 59.23  ? 901  THR B CG2 1 
ATOM   11179 N  N   . LEU B  1 861 ? 217.779 201.454 210.248 1.00 53.01  ? 902  LEU B N   1 
ATOM   11180 C  CA  . LEU B  1 861 ? 219.110 201.722 210.771 1.00 53.01  ? 902  LEU B CA  1 
ATOM   11181 C  C   . LEU B  1 861 ? 220.206 201.031 209.975 1.00 53.01  ? 902  LEU B C   1 
ATOM   11182 O  O   . LEU B  1 861 ? 221.343 201.505 209.987 1.00 53.01  ? 902  LEU B O   1 
ATOM   11183 C  CB  . LEU B  1 861 ? 219.186 201.310 212.239 1.00 53.01  ? 902  LEU B CB  1 
ATOM   11184 C  CG  . LEU B  1 861 ? 220.462 201.687 212.982 1.00 53.01  ? 902  LEU B CG  1 
ATOM   11185 C  CD1 . LEU B  1 861 ? 220.778 203.144 212.769 1.00 53.01  ? 902  LEU B CD1 1 
ATOM   11186 C  CD2 . LEU B  1 861 ? 220.290 201.407 214.452 1.00 53.01  ? 902  LEU B CD2 1 
ATOM   11187 N  N   . TRP B  1 862 ? 219.895 199.944 209.266 1.00 61.18  ? 903  TRP B N   1 
ATOM   11188 C  CA  . TRP B  1 862 ? 220.954 199.187 208.607 1.00 61.18  ? 903  TRP B CA  1 
ATOM   11189 C  C   . TRP B  1 862 ? 221.673 200.016 207.553 1.00 61.18  ? 903  TRP B C   1 
ATOM   11190 O  O   . TRP B  1 862 ? 222.834 199.737 207.234 1.00 61.18  ? 903  TRP B O   1 
ATOM   11191 C  CB  . TRP B  1 862 ? 220.401 197.916 207.962 1.00 61.18  ? 903  TRP B CB  1 
ATOM   11192 C  CG  . TRP B  1 862 ? 219.369 197.191 208.757 1.00 61.18  ? 903  TRP B CG  1 
ATOM   11193 C  CD1 . TRP B  1 862 ? 218.161 196.753 208.307 1.00 61.18  ? 903  TRP B CD1 1 
ATOM   11194 C  CD2 . TRP B  1 862 ? 219.443 196.812 210.134 1.00 61.18  ? 903  TRP B CD2 1 
ATOM   11195 N  NE1 . TRP B  1 862 ? 217.475 196.129 209.315 1.00 61.18  ? 903  TRP B NE1 1 
ATOM   11196 C  CE2 . TRP B  1 862 ? 218.241 196.154 210.449 1.00 61.18  ? 903  TRP B CE2 1 
ATOM   11197 C  CE3 . TRP B  1 862 ? 220.406 196.967 211.132 1.00 61.18  ? 903  TRP B CE3 1 
ATOM   11198 C  CZ2 . TRP B  1 862 ? 217.978 195.651 211.715 1.00 61.18  ? 903  TRP B CZ2 1 
ATOM   11199 C  CZ3 . TRP B  1 862 ? 220.140 196.469 212.389 1.00 61.18  ? 903  TRP B CZ3 1 
ATOM   11200 C  CH2 . TRP B  1 862 ? 218.939 195.816 212.668 1.00 61.18  ? 903  TRP B CH2 1 
ATOM   11201 N  N   . GLN B  1 863 ? 221.011 201.028 206.996 1.00 59.68  ? 904  GLN B N   1 
ATOM   11202 C  CA  . GLN B  1 863 ? 221.600 201.772 205.891 1.00 59.68  ? 904  GLN B CA  1 
ATOM   11203 C  C   . GLN B  1 863 ? 222.575 202.849 206.342 1.00 59.68  ? 904  GLN B C   1 
ATOM   11204 O  O   . GLN B  1 863 ? 223.306 203.387 205.506 1.00 59.68  ? 904  GLN B O   1 
ATOM   11205 C  CB  . GLN B  1 863 ? 220.502 202.402 205.040 1.00 59.68  ? 904  GLN B CB  1 
ATOM   11206 C  CG  . GLN B  1 863 ? 219.888 201.454 204.037 1.00 59.68  ? 904  GLN B CG  1 
ATOM   11207 C  CD  . GLN B  1 863 ? 218.556 200.912 204.495 1.00 59.68  ? 904  GLN B CD  1 
ATOM   11208 O  OE1 . GLN B  1 863 ? 218.352 200.659 205.678 1.00 59.68  ? 904  GLN B OE1 1 
ATOM   11209 N  NE2 . GLN B  1 863 ? 217.632 200.747 203.560 1.00 59.68  ? 904  GLN B NE2 1 
ATOM   11210 N  N   . CYS B  1 864 ? 222.611 203.174 207.620 1.00 64.86  ? 905  CYS B N   1 
ATOM   11211 C  CA  . CYS B  1 864 ? 223.486 204.239 208.090 1.00 64.86  ? 905  CYS B CA  1 
ATOM   11212 C  C   . CYS B  1 864 ? 224.924 203.746 208.184 1.00 64.86  ? 905  CYS B C   1 
ATOM   11213 O  O   . CYS B  1 864 ? 225.184 202.765 208.891 1.00 64.86  ? 905  CYS B O   1 
ATOM   11214 C  CB  . CYS B  1 864 ? 223.007 204.739 209.444 1.00 64.86  ? 905  CYS B CB  1 
ATOM   11215 S  SG  . CYS B  1 864 ? 221.241 205.112 209.501 1.00 64.86  ? 905  CYS B SG  1 
ATOM   11216 N  N   . PRO B  1 865 ? 225.876 204.373 207.501 1.00 63.85  ? 906  PRO B N   1 
ATOM   11217 C  CA  . PRO B  1 865 ? 227.270 203.937 207.612 1.00 63.85  ? 906  PRO B CA  1 
ATOM   11218 C  C   . PRO B  1 865 ? 227.837 204.240 208.987 1.00 63.85  ? 906  PRO B C   1 
ATOM   11219 O  O   . PRO B  1 865 ? 227.369 205.139 209.689 1.00 63.85  ? 906  PRO B O   1 
ATOM   11220 C  CB  . PRO B  1 865 ? 227.981 204.750 206.528 1.00 63.85  ? 906  PRO B CB  1 
ATOM   11221 C  CG  . PRO B  1 865 ? 227.140 205.954 206.365 1.00 63.85  ? 906  PRO B CG  1 
ATOM   11222 C  CD  . PRO B  1 865 ? 225.727 205.501 206.571 1.00 63.85  ? 906  PRO B CD  1 
ATOM   11223 N  N   . SER B  1 866 ? 228.853 203.476 209.367 1.00 71.78  ? 907  SER B N   1 
ATOM   11224 C  CA  . SER B  1 866 ? 229.477 203.609 210.682 1.00 71.78  ? 907  SER B CA  1 
ATOM   11225 C  C   . SER B  1 866 ? 230.798 202.846 210.681 1.00 71.78  ? 907  SER B C   1 
ATOM   11226 O  O   . SER B  1 866 ? 231.267 202.381 209.636 1.00 71.78  ? 907  SER B O   1 
ATOM   11227 C  CB  . SER B  1 866 ? 228.548 203.112 211.787 1.00 71.78  ? 907  SER B CB  1 
ATOM   11228 O  OG  . SER B  1 866 ? 229.194 203.169 213.043 1.00 71.78  ? 907  SER B OG  1 
ATOM   11229 N  N   . SER B  1 867 ? 231.389 202.709 211.867 1.00 69.62  ? 908  SER B N   1 
ATOM   11230 C  CA  . SER B  1 867 ? 232.663 202.030 212.034 1.00 69.62  ? 908  SER B CA  1 
ATOM   11231 C  C   . SER B  1 867 ? 232.524 200.541 211.726 1.00 69.62  ? 908  SER B C   1 
ATOM   11232 O  O   . SER B  1 867 ? 231.421 199.994 211.754 1.00 69.62  ? 908  SER B O   1 
ATOM   11233 C  CB  . SER B  1 867 ? 233.172 202.222 213.460 1.00 69.62  ? 908  SER B CB  1 
ATOM   11234 O  OG  . SER B  1 867 ? 233.599 203.553 213.672 1.00 69.62  ? 908  SER B OG  1 
ATOM   11235 N  N   . PRO B  1 868 ? 233.632 199.863 211.421 1.00 65.35  ? 909  PRO B N   1 
ATOM   11236 C  CA  . PRO B  1 868 ? 233.552 198.433 211.102 1.00 65.35  ? 909  PRO B CA  1 
ATOM   11237 C  C   . PRO B  1 868 ? 233.054 197.624 212.287 1.00 65.35  ? 909  PRO B C   1 
ATOM   11238 O  O   . PRO B  1 868 ? 233.206 198.020 213.443 1.00 65.35  ? 909  PRO B O   1 
ATOM   11239 C  CB  . PRO B  1 868 ? 234.997 198.064 210.751 1.00 65.35  ? 909  PRO B CB  1 
ATOM   11240 C  CG  . PRO B  1 868 ? 235.641 199.348 210.385 1.00 65.35  ? 909  PRO B CG  1 
ATOM   11241 C  CD  . PRO B  1 868 ? 234.997 200.385 211.245 1.00 65.35  ? 909  PRO B CD  1 
ATOM   11242 N  N   . TRP B  1 869 ? 232.442 196.480 211.982 1.00 63.93  ? 910  TRP B N   1 
ATOM   11243 C  CA  . TRP B  1 869 ? 231.947 195.597 213.028 1.00 63.93  ? 910  TRP B CA  1 
ATOM   11244 C  C   . TRP B  1 869 ? 233.067 195.219 213.985 1.00 63.93  ? 910  TRP B C   1 
ATOM   11245 O  O   . TRP B  1 869 ? 234.184 194.907 213.568 1.00 63.93  ? 910  TRP B O   1 
ATOM   11246 C  CB  . TRP B  1 869 ? 231.349 194.329 212.424 1.00 63.93  ? 910  TRP B CB  1 
ATOM   11247 C  CG  . TRP B  1 869 ? 229.896 194.407 212.093 1.00 63.93  ? 910  TRP B CG  1 
ATOM   11248 C  CD1 . TRP B  1 869 ? 229.317 194.119 210.897 1.00 63.93  ? 910  TRP B CD1 1 
ATOM   11249 C  CD2 . TRP B  1 869 ? 228.831 194.768 212.976 1.00 63.93  ? 910  TRP B CD2 1 
ATOM   11250 N  NE1 . TRP B  1 869 ? 227.960 194.288 210.974 1.00 63.93  ? 910  TRP B NE1 1 
ATOM   11251 C  CE2 . TRP B  1 869 ? 227.636 194.686 212.242 1.00 63.93  ? 910  TRP B CE2 1 
ATOM   11252 C  CE3 . TRP B  1 869 ? 228.773 195.159 214.314 1.00 63.93  ? 910  TRP B CE3 1 
ATOM   11253 C  CZ2 . TRP B  1 869 ? 226.401 194.981 212.798 1.00 63.93  ? 910  TRP B CZ2 1 
ATOM   11254 C  CZ3 . TRP B  1 869 ? 227.546 195.451 214.863 1.00 63.93  ? 910  TRP B CZ3 1 
ATOM   11255 C  CH2 . TRP B  1 869 ? 226.377 195.360 214.109 1.00 63.93  ? 910  TRP B CH2 1 
ATOM   11256 N  N   . GLU B  1 870 ? 232.760 195.247 215.278 1.00 74.06  ? 911  GLU B N   1 
ATOM   11257 C  CA  . GLU B  1 870 ? 233.753 194.950 216.297 1.00 74.06  ? 911  GLU B CA  1 
ATOM   11258 C  C   . GLU B  1 870 ? 233.053 194.365 217.512 1.00 74.06  ? 911  GLU B C   1 
ATOM   11259 O  O   . GLU B  1 870 ? 231.842 194.507 217.681 1.00 74.06  ? 911  GLU B O   1 
ATOM   11260 C  CB  . GLU B  1 870 ? 234.548 196.204 216.678 1.00 74.06  ? 911  GLU B CB  1 
ATOM   11261 C  CG  . GLU B  1 870 ? 235.857 195.925 217.390 1.00 74.06  ? 911  GLU B CG  1 
ATOM   11262 C  CD  . GLU B  1 870 ? 235.729 196.069 218.890 1.00 74.06  ? 911  GLU B CD  1 
ATOM   11263 O  OE1 . GLU B  1 870 ? 234.592 196.261 219.368 1.00 74.06  ? 911  GLU B OE1 1 
ATOM   11264 O  OE2 . GLU B  1 870 ? 236.759 195.989 219.591 1.00 74.06  ? 911  GLU B OE2 1 
ATOM   11265 N  N   . LYS B  1 871 ? 233.825 193.684 218.351 1.00 76.57  ? 912  LYS B N   1 
ATOM   11266 C  CA  . LYS B  1 871 ? 233.334 193.175 219.622 1.00 76.57  ? 912  LYS B CA  1 
ATOM   11267 C  C   . LYS B  1 871 ? 234.307 193.589 220.712 1.00 76.57  ? 912  LYS B C   1 
ATOM   11268 O  O   . LYS B  1 871 ? 235.513 193.354 220.588 1.00 76.57  ? 912  LYS B O   1 
ATOM   11269 C  CB  . LYS B  1 871 ? 233.178 191.653 219.596 1.00 76.57  ? 912  LYS B CB  1 
ATOM   11270 C  CG  . LYS B  1 871 ? 232.657 191.071 220.897 1.00 76.57  ? 912  LYS B CG  1 
ATOM   11271 C  CD  . LYS B  1 871 ? 232.303 189.601 220.754 1.00 76.57  ? 912  LYS B CD  1 
ATOM   11272 C  CE  . LYS B  1 871 ? 231.166 189.395 219.770 1.00 76.57  ? 912  LYS B CE  1 
ATOM   11273 N  NZ  . LYS B  1 871 ? 230.559 188.043 219.905 1.00 76.57  ? 912  LYS B NZ  1 
ATOM   11274 N  N   . ARG B  1 872 ? 233.790 194.212 221.766 1.00 89.27  ? 913  ARG B N   1 
ATOM   11275 C  CA  . ARG B  1 872 ? 234.639 194.677 222.852 1.00 89.27  ? 913  ARG B CA  1 
ATOM   11276 C  C   . ARG B  1 872 ? 233.828 194.760 224.134 1.00 89.27  ? 913  ARG B C   1 
ATOM   11277 O  O   . ARG B  1 872 ? 232.606 194.918 224.106 1.00 89.27  ? 913  ARG B O   1 
ATOM   11278 C  CB  . ARG B  1 872 ? 235.255 196.043 222.535 1.00 89.27  ? 913  ARG B CB  1 
ATOM   11279 C  CG  . ARG B  1 872 ? 234.235 197.159 222.440 1.00 89.27  ? 913  ARG B CG  1 
ATOM   11280 C  CD  . ARG B  1 872 ? 234.895 198.522 222.496 1.00 89.27  ? 913  ARG B CD  1 
ATOM   11281 N  NE  . ARG B  1 872 ? 235.184 198.916 223.869 1.00 89.27  ? 913  ARG B NE  1 
ATOM   11282 C  CZ  . ARG B  1 872 ? 234.319 199.519 224.673 1.00 89.27  ? 913  ARG B CZ  1 
ATOM   11283 N  NH1 . ARG B  1 872 ? 233.089 199.802 224.278 1.00 89.27  ? 913  ARG B NH1 1 
ATOM   11284 N  NH2 . ARG B  1 872 ? 234.694 199.833 225.910 1.00 89.27  ? 913  ARG B NH2 1 
ATOM   11285 N  N   . LEU B  1 873 ? 234.525 194.646 225.260 1.00 93.84  ? 914  LEU B N   1 
ATOM   11286 C  CA  . LEU B  1 873 ? 233.896 194.877 226.551 1.00 93.84  ? 914  LEU B CA  1 
ATOM   11287 C  C   . LEU B  1 873 ? 233.632 196.365 226.724 1.00 93.84  ? 914  LEU B C   1 
ATOM   11288 O  O   . LEU B  1 873 ? 234.501 197.194 226.442 1.00 93.84  ? 914  LEU B O   1 
ATOM   11289 C  CB  . LEU B  1 873 ? 234.786 194.357 227.677 1.00 93.84  ? 914  LEU B CB  1 
ATOM   11290 C  CG  . LEU B  1 873 ? 234.148 194.206 229.060 1.00 93.84  ? 914  LEU B CG  1 
ATOM   11291 C  CD1 . LEU B  1 873 ? 232.678 193.831 228.950 1.00 93.84  ? 914  LEU B CD1 1 
ATOM   11292 C  CD2 . LEU B  1 873 ? 234.905 193.179 229.887 1.00 93.84  ? 914  LEU B CD2 1 
ATOM   11293 N  N   . ALA B  1 874 ? 232.435 196.704 227.188 1.00 100.19 ? 915  ALA B N   1 
ATOM   11294 C  CA  . ALA B  1 874 ? 231.987 198.088 227.270 1.00 100.19 ? 915  ALA B CA  1 
ATOM   11295 C  C   . ALA B  1 874 ? 231.784 198.481 228.725 1.00 100.19 ? 915  ALA B C   1 
ATOM   11296 O  O   . ALA B  1 874 ? 231.113 197.768 229.479 1.00 100.19 ? 915  ALA B O   1 
ATOM   11297 C  CB  . ALA B  1 874 ? 230.692 198.288 226.484 1.00 100.19 ? 915  ALA B CB  1 
ATOM   11298 N  N   . SER B  1 875 ? 232.366 199.610 229.115 1.00 104.70 ? 916  SER B N   1 
ATOM   11299 C  CA  . SER B  1 875 ? 232.043 200.197 230.401 1.00 104.70 ? 916  SER B CA  1 
ATOM   11300 C  C   . SER B  1 875 ? 230.635 200.791 230.349 1.00 104.70 ? 916  SER B C   1 
ATOM   11301 O  O   . SER B  1 875 ? 230.164 201.186 229.280 1.00 104.70 ? 916  SER B O   1 
ATOM   11302 C  CB  . SER B  1 875 ? 233.059 201.274 230.770 1.00 104.70 ? 916  SER B CB  1 
ATOM   11303 O  OG  . SER B  1 875 ? 233.139 202.267 229.766 1.00 104.70 ? 916  SER B OG  1 
ATOM   11304 N  N   . PRO B  1 876 ? 229.950 200.877 231.492 1.00 101.52 ? 917  PRO B N   1 
ATOM   11305 C  CA  . PRO B  1 876 ? 228.526 201.253 231.464 1.00 101.52 ? 917  PRO B CA  1 
ATOM   11306 C  C   . PRO B  1 876 ? 228.247 202.620 230.860 1.00 101.52 ? 917  PRO B C   1 
ATOM   11307 O  O   . PRO B  1 876 ? 227.111 202.879 230.446 1.00 101.52 ? 917  PRO B O   1 
ATOM   11308 C  CB  . PRO B  1 876 ? 228.125 201.202 232.945 1.00 101.52 ? 917  PRO B CB  1 
ATOM   11309 C  CG  . PRO B  1 876 ? 229.105 200.270 233.570 1.00 101.52 ? 917  PRO B CG  1 
ATOM   11310 C  CD  . PRO B  1 876 ? 230.393 200.494 232.843 1.00 101.52 ? 917  PRO B CD  1 
ATOM   11311 N  N   . SER B  1 877 ? 229.238 203.508 230.799 1.00 103.20 ? 918  SER B N   1 
ATOM   11312 C  CA  . SER B  1 877 ? 228.979 204.850 230.287 1.00 103.20 ? 918  SER B CA  1 
ATOM   11313 C  C   . SER B  1 877 ? 228.815 204.859 228.772 1.00 103.20 ? 918  SER B C   1 
ATOM   11314 O  O   . SER B  1 877 ? 227.962 205.581 228.242 1.00 103.20 ? 918  SER B O   1 
ATOM   11315 C  CB  . SER B  1 877 ? 230.103 205.797 230.703 1.00 103.20 ? 918  SER B CB  1 
ATOM   11316 O  OG  . SER B  1 877 ? 229.896 207.093 230.167 1.00 103.20 ? 918  SER B OG  1 
ATOM   11317 N  N   . GLU B  1 878 ? 229.616 204.067 228.056 1.00 101.27 ? 919  GLU B N   1 
ATOM   11318 C  CA  . GLU B  1 878 ? 229.713 204.225 226.609 1.00 101.27 ? 919  GLU B CA  1 
ATOM   11319 C  C   . GLU B  1 878 ? 228.473 203.749 225.862 1.00 101.27 ? 919  GLU B C   1 
ATOM   11320 O  O   . GLU B  1 878 ? 228.238 204.204 224.739 1.00 101.27 ? 919  GLU B O   1 
ATOM   11321 C  CB  . GLU B  1 878 ? 230.942 203.489 226.078 1.00 101.27 ? 919  GLU B CB  1 
ATOM   11322 C  CG  . GLU B  1 878 ? 232.105 203.455 227.047 1.00 101.27 ? 919  GLU B CG  1 
ATOM   11323 C  CD  . GLU B  1 878 ? 233.039 202.289 226.794 1.00 101.27 ? 919  GLU B CD  1 
ATOM   11324 O  OE1 . GLU B  1 878 ? 233.909 202.404 225.907 1.00 101.27 ? 919  GLU B OE1 1 
ATOM   11325 O  OE2 . GLU B  1 878 ? 232.904 201.256 227.481 1.00 101.27 ? 919  GLU B OE2 1 
ATOM   11326 N  N   . GLU B  1 879 ? 227.687 202.844 226.435 1.00 100.68 ? 920  GLU B N   1 
ATOM   11327 C  CA  . GLU B  1 879 ? 226.515 202.349 225.727 1.00 100.68 ? 920  GLU B CA  1 
ATOM   11328 C  C   . GLU B  1 879 ? 225.458 203.436 225.595 1.00 100.68 ? 920  GLU B C   1 
ATOM   11329 O  O   . GLU B  1 879 ? 225.309 204.294 226.469 1.00 100.68 ? 920  GLU B O   1 
ATOM   11330 C  CB  . GLU B  1 879 ? 225.925 201.129 226.431 1.00 100.68 ? 920  GLU B CB  1 
ATOM   11331 C  CG  . GLU B  1 879 ? 225.568 201.334 227.885 1.00 100.68 ? 920  GLU B CG  1 
ATOM   11332 C  CD  . GLU B  1 879 ? 226.424 200.486 228.795 1.00 100.68 ? 920  GLU B CD  1 
ATOM   11333 O  OE1 . GLU B  1 879 ? 225.872 199.840 229.710 1.00 100.68 ? 920  GLU B OE1 1 
ATOM   11334 O  OE2 . GLU B  1 879 ? 227.649 200.442 228.574 1.00 100.68 ? 920  GLU B OE2 1 
ATOM   11335 N  N   . THR B  1 880 ? 224.725 203.398 224.488 1.00 91.23  ? 921  THR B N   1 
ATOM   11336 C  CA  . THR B  1 880 ? 223.656 204.349 224.249 1.00 91.23  ? 921  THR B CA  1 
ATOM   11337 C  C   . THR B  1 880 ? 222.444 204.032 225.115 1.00 91.23  ? 921  THR B C   1 
ATOM   11338 O  O   . THR B  1 880 ? 222.312 202.944 225.680 1.00 91.23  ? 921  THR B O   1 
ATOM   11339 C  CB  . THR B  1 880 ? 223.237 204.342 222.781 1.00 91.23  ? 921  THR B CB  1 
ATOM   11340 O  OG1 . THR B  1 880 ? 222.260 205.365 222.562 1.00 91.23  ? 921  THR B OG1 1 
ATOM   11341 C  CG2 . THR B  1 880 ? 222.626 203.006 222.422 1.00 91.23  ? 921  THR B CG2 1 
ATOM   11342 N  N   . TRP B  1 881 ? 221.551 205.010 225.215 1.00 99.97  ? 922  TRP B N   1 
ATOM   11343 C  CA  . TRP B  1 881 ? 220.273 204.838 225.887 1.00 99.97  ? 922  TRP B CA  1 
ATOM   11344 C  C   . TRP B  1 881 ? 219.285 205.811 225.270 1.00 99.97  ? 922  TRP B C   1 
ATOM   11345 O  O   . TRP B  1 881 ? 219.509 207.025 225.296 1.00 99.97  ? 922  TRP B O   1 
ATOM   11346 C  CB  . TRP B  1 881 ? 220.401 205.071 227.392 1.00 99.97  ? 922  TRP B CB  1 
ATOM   11347 C  CG  . TRP B  1 881 ? 220.437 203.804 228.172 1.00 99.97  ? 922  TRP B CG  1 
ATOM   11348 C  CD1 . TRP B  1 881 ? 221.543 203.102 228.543 1.00 99.97  ? 922  TRP B CD1 1 
ATOM   11349 C  CD2 . TRP B  1 881 ? 219.314 203.085 228.689 1.00 99.97  ? 922  TRP B CD2 1 
ATOM   11350 N  NE1 . TRP B  1 881 ? 221.181 201.987 229.257 1.00 99.97  ? 922  TRP B NE1 1 
ATOM   11351 C  CE2 . TRP B  1 881 ? 219.816 201.955 229.362 1.00 99.97  ? 922  TRP B CE2 1 
ATOM   11352 C  CE3 . TRP B  1 881 ? 217.933 203.287 228.649 1.00 99.97  ? 922  TRP B CE3 1 
ATOM   11353 C  CZ2 . TRP B  1 881 ? 218.987 201.031 229.985 1.00 99.97  ? 922  TRP B CZ2 1 
ATOM   11354 C  CZ3 . TRP B  1 881 ? 217.112 202.369 229.272 1.00 99.97  ? 922  TRP B CZ3 1 
ATOM   11355 C  CH2 . TRP B  1 881 ? 217.640 201.254 229.928 1.00 99.97  ? 922  TRP B CH2 1 
ATOM   11356 N  N   . ILE B  1 882 ? 218.197 205.281 224.721 1.00 86.20  ? 923  ILE B N   1 
ATOM   11357 C  CA  . ILE B  1 882 ? 217.280 206.047 223.892 1.00 86.20  ? 923  ILE B CA  1 
ATOM   11358 C  C   . ILE B  1 882 ? 215.879 205.939 224.475 1.00 86.20  ? 923  ILE B C   1 
ATOM   11359 O  O   . ILE B  1 882 ? 215.488 204.888 224.995 1.00 86.20  ? 923  ILE B O   1 
ATOM   11360 C  CB  . ILE B  1 882 ? 217.323 205.561 222.430 1.00 86.20  ? 923  ILE B CB  1 
ATOM   11361 C  CG1 . ILE B  1 882 ? 216.698 206.584 221.493 1.00 86.20  ? 923  ILE B CG1 1 
ATOM   11362 C  CG2 . ILE B  1 882 ? 216.644 204.229 222.275 1.00 86.20  ? 923  ILE B CG2 1 
ATOM   11363 C  CD1 . ILE B  1 882 ? 217.458 206.718 220.205 1.00 86.20  ? 923  ILE B CD1 1 
ATOM   11364 N  N   . THR B  1 883 ? 215.136 207.041 224.416 1.00 88.31  ? 924  THR B N   1 
ATOM   11365 C  CA  . THR B  1 883 ? 213.778 207.110 224.946 1.00 88.31  ? 924  THR B CA  1 
ATOM   11366 C  C   . THR B  1 883 ? 212.894 207.765 223.897 1.00 88.31  ? 924  THR B C   1 
ATOM   11367 O  O   . THR B  1 883 ? 212.971 208.980 223.687 1.00 88.31  ? 924  THR B O   1 
ATOM   11368 C  CB  . THR B  1 883 ? 213.730 207.892 226.256 1.00 88.31  ? 924  THR B CB  1 
ATOM   11369 O  OG1 . THR B  1 883 ? 214.547 207.236 227.232 1.00 88.31  ? 924  THR B OG1 1 
ATOM   11370 C  CG2 . THR B  1 883 ? 212.305 207.970 226.770 1.00 88.31  ? 924  THR B CG2 1 
ATOM   11371 N  N   . CYS B  1 884 ? 212.057 206.964 223.245 1.00 87.95  ? 925  CYS B N   1 
ATOM   11372 C  CA  . CYS B  1 884 ? 211.213 207.475 222.179 1.00 87.95  ? 925  CYS B CA  1 
ATOM   11373 C  C   . CYS B  1 884 ? 210.176 208.446 222.731 1.00 87.95  ? 925  CYS B C   1 
ATOM   11374 O  O   . CYS B  1 884 ? 209.738 208.339 223.879 1.00 87.95  ? 925  CYS B O   1 
ATOM   11375 C  CB  . CYS B  1 884 ? 210.520 206.324 221.451 1.00 87.95  ? 925  CYS B CB  1 
ATOM   11376 S  SG  . CYS B  1 884 ? 211.597 205.295 220.420 1.00 87.95  ? 925  CYS B SG  1 
ATOM   11377 N  N   . ASP B  1 885 ? 209.789 209.407 221.896 1.00 88.37  ? 926  ASP B N   1 
ATOM   11378 C  CA  . ASP B  1 885 ? 208.756 210.365 222.253 1.00 88.37  ? 926  ASP B CA  1 
ATOM   11379 C  C   . ASP B  1 885 ? 207.433 209.609 222.408 1.00 88.37  ? 926  ASP B C   1 
ATOM   11380 O  O   . ASP B  1 885 ? 207.286 208.467 221.976 1.00 88.37  ? 926  ASP B O   1 
ATOM   11381 C  CB  . ASP B  1 885 ? 208.722 211.475 221.187 1.00 88.37  ? 926  ASP B CB  1 
ATOM   11382 C  CG  . ASP B  1 885 ? 207.436 212.314 221.171 1.00 88.37  ? 926  ASP B CG  1 
ATOM   11383 O  OD1 . ASP B  1 885 ? 206.491 212.090 221.948 1.00 88.37  ? 926  ASP B OD1 1 
ATOM   11384 O  OD2 . ASP B  1 885 ? 207.379 213.239 220.333 1.00 88.37  ? 926  ASP B OD2 1 
ATOM   11385 N  N   . ASN B  1 886 ? 206.475 210.242 223.076 1.00 88.36  ? 927  ASN B N   1 
ATOM   11386 C  CA  . ASN B  1 886 ? 205.177 209.613 223.267 1.00 88.36  ? 927  ASN B CA  1 
ATOM   11387 C  C   . ASN B  1 886 ? 204.485 209.385 221.927 1.00 88.36  ? 927  ASN B C   1 
ATOM   11388 O  O   . ASN B  1 886 ? 204.566 210.205 221.010 1.00 88.36  ? 927  ASN B O   1 
ATOM   11389 C  CB  . ASN B  1 886 ? 204.293 210.470 224.169 1.00 88.36  ? 927  ASN B CB  1 
ATOM   11390 C  CG  . ASN B  1 886 ? 203.200 209.667 224.832 1.00 88.36  ? 927  ASN B CG  1 
ATOM   11391 O  OD1 . ASN B  1 886 ? 202.178 209.371 224.217 1.00 88.36  ? 927  ASN B OD1 1 
ATOM   11392 N  ND2 . ASN B  1 886 ? 203.409 209.306 226.092 1.00 88.36  ? 927  ASN B ND2 1 
ATOM   11393 N  N   . LYS B  1 887 ? 203.803 208.249 221.823 1.00 86.86  ? 928  LYS B N   1 
ATOM   11394 C  CA  . LYS B  1 887 ? 203.151 207.838 220.588 1.00 86.86  ? 928  LYS B CA  1 
ATOM   11395 C  C   . LYS B  1 887 ? 201.828 208.556 220.348 1.00 86.86  ? 928  LYS B C   1 
ATOM   11396 O  O   . LYS B  1 887 ? 201.301 208.502 219.231 1.00 86.86  ? 928  LYS B O   1 
ATOM   11397 C  CB  . LYS B  1 887 ? 202.946 206.317 220.612 1.00 86.86  ? 928  LYS B CB  1 
ATOM   11398 C  CG  . LYS B  1 887 ? 202.394 205.685 219.344 1.00 86.86  ? 928  LYS B CG  1 
ATOM   11399 C  CD  . LYS B  1 887 ? 202.338 204.172 219.501 1.00 86.86  ? 928  LYS B CD  1 
ATOM   11400 C  CE  . LYS B  1 887 ? 202.584 203.445 218.196 1.00 86.86  ? 928  LYS B CE  1 
ATOM   11401 N  NZ  . LYS B  1 887 ? 202.943 202.020 218.435 1.00 86.86  ? 928  LYS B NZ  1 
ATOM   11402 N  N   . ILE B  1 888 ? 201.295 209.248 221.352 1.00 85.23  ? 929  ILE B N   1 
ATOM   11403 C  CA  . ILE B  1 888 ? 200.022 209.947 221.247 1.00 85.23  ? 929  ILE B CA  1 
ATOM   11404 C  C   . ILE B  1 888 ? 200.206 211.379 221.727 1.00 85.23  ? 929  ILE B C   1 
ATOM   11405 O  O   . ILE B  1 888 ? 201.088 211.671 222.541 1.00 85.23  ? 929  ILE B O   1 
ATOM   11406 C  CB  . ILE B  1 888 ? 198.921 209.227 222.055 1.00 85.23  ? 929  ILE B CB  1 
ATOM   11407 C  CG1 . ILE B  1 888 ? 197.532 209.654 221.593 1.00 85.23  ? 929  ILE B CG1 1 
ATOM   11408 C  CG2 . ILE B  1 888 ? 199.080 209.498 223.525 1.00 85.23  ? 929  ILE B CG2 1 
ATOM   11409 C  CD1 . ILE B  1 888 ? 196.418 208.858 222.231 1.00 85.23  ? 929  ILE B CD1 1 
ATOM   11410 N  N   . ARG B  1 889 ? 199.379 212.281 221.204 1.00 82.93  ? 930  ARG B N   1 
ATOM   11411 C  CA  . ARG B  1 889 ? 199.473 213.689 221.567 1.00 82.93  ? 930  ARG B CA  1 
ATOM   11412 C  C   . ARG B  1 889 ? 198.152 214.375 221.265 1.00 82.93  ? 930  ARG B C   1 
ATOM   11413 O  O   . ARG B  1 889 ? 197.340 213.883 220.477 1.00 82.93  ? 930  ARG B O   1 
ATOM   11414 C  CB  . ARG B  1 889 ? 200.604 214.392 220.814 1.00 82.93  ? 930  ARG B CB  1 
ATOM   11415 C  CG  . ARG B  1 889 ? 200.551 214.189 219.316 1.00 82.93  ? 930  ARG B CG  1 
ATOM   11416 C  CD  . ARG B  1 889 ? 201.666 214.936 218.617 1.00 82.93  ? 930  ARG B CD  1 
ATOM   11417 N  NE  . ARG B  1 889 ? 201.651 214.704 217.178 1.00 82.93  ? 930  ARG B NE  1 
ATOM   11418 C  CZ  . ARG B  1 889 ? 201.911 215.631 216.267 1.00 82.93  ? 930  ARG B CZ  1 
ATOM   11419 N  NH1 . ARG B  1 889 ? 202.224 216.868 216.612 1.00 82.93  ? 930  ARG B NH1 1 
ATOM   11420 N  NH2 . ARG B  1 889 ? 201.862 215.308 214.979 1.00 82.93  ? 930  ARG B NH2 1 
ATOM   11421 N  N   . LEU B  1 890 ? 197.956 215.528 221.893 1.00 94.89  ? 931  LEU B N   1 
ATOM   11422 C  CA  . LEU B  1 890 ? 196.813 216.385 221.621 1.00 94.89  ? 931  LEU B CA  1 
ATOM   11423 C  C   . LEU B  1 890 ? 197.294 217.672 220.969 1.00 94.89  ? 931  LEU B C   1 
ATOM   11424 O  O   . LEU B  1 890 ? 198.289 218.260 221.397 1.00 94.89  ? 931  LEU B O   1 
ATOM   11425 C  CB  . LEU B  1 890 ? 196.036 216.704 222.898 1.00 94.89  ? 931  LEU B CB  1 
ATOM   11426 C  CG  . LEU B  1 890 ? 195.050 215.652 223.409 1.00 94.89  ? 931  LEU B CG  1 
ATOM   11427 C  CD1 . LEU B  1 890 ? 195.743 214.372 223.814 1.00 94.89  ? 931  LEU B CD1 1 
ATOM   11428 C  CD2 . LEU B  1 890 ? 194.247 216.207 224.568 1.00 94.89  ? 931  LEU B CD2 1 
ATOM   11429 N  N   . GLN B  1 891 ? 196.583 218.105 219.934 1.00 97.18  ? 932  GLN B N   1 
ATOM   11430 C  CA  . GLN B  1 891 ? 197.017 219.220 219.112 1.00 97.18  ? 932  GLN B CA  1 
ATOM   11431 C  C   . GLN B  1 891 ? 195.874 220.213 218.952 1.00 97.18  ? 932  GLN B C   1 
ATOM   11432 O  O   . GLN B  1 891 ? 194.699 219.862 219.084 1.00 97.18  ? 932  GLN B O   1 
ATOM   11433 C  CB  . GLN B  1 891 ? 197.501 218.732 217.740 1.00 97.18  ? 932  GLN B CB  1 
ATOM   11434 C  CG  . GLN B  1 891 ? 198.332 219.736 216.975 1.00 97.18  ? 932  GLN B CG  1 
ATOM   11435 C  CD  . GLN B  1 891 ? 199.636 220.052 217.676 1.00 97.18  ? 932  GLN B CD  1 
ATOM   11436 O  OE1 . GLN B  1 891 ? 199.790 221.112 218.279 1.00 97.18  ? 932  GLN B OE1 1 
ATOM   11437 N  NE2 . GLN B  1 891 ? 200.582 219.128 217.604 1.00 97.18  ? 932  GLN B NE2 1 
ATOM   11438 N  N   . GLU B  1 892 ? 196.240 221.469 218.680 1.00 98.31  ? 933  GLU B N   1 
ATOM   11439 C  CA  . GLU B  1 892 ? 195.279 222.550 218.445 1.00 98.31  ? 933  GLU B CA  1 
ATOM   11440 C  C   . GLU B  1 892 ? 194.390 222.782 219.661 1.00 98.31  ? 933  GLU B C   1 
ATOM   11441 O  O   . GLU B  1 892 ? 193.235 223.191 219.538 1.00 98.31  ? 933  GLU B O   1 
ATOM   11442 C  CB  . GLU B  1 892 ? 194.425 222.275 217.206 1.00 98.31  ? 933  GLU B CB  1 
ATOM   11443 C  CG  . GLU B  1 892 ? 195.214 222.085 215.931 1.00 98.31  ? 933  GLU B CG  1 
ATOM   11444 C  CD  . GLU B  1 892 ? 195.025 223.231 214.965 1.00 98.31  ? 933  GLU B CD  1 
ATOM   11445 O  OE1 . GLU B  1 892 ? 194.617 224.322 215.413 1.00 98.31  ? 933  GLU B OE1 1 
ATOM   11446 O  OE2 . GLU B  1 892 ? 195.279 223.040 213.759 1.00 98.31  ? 933  GLU B OE2 1 
ATOM   11447 N  N   . GLY B  1 893 ? 194.932 222.528 220.847 1.00 113.11 ? 934  GLY B N   1 
ATOM   11448 C  CA  . GLY B  1 893 ? 194.168 222.652 222.063 1.00 113.11 ? 934  GLY B CA  1 
ATOM   11449 C  C   . GLY B  1 893 ? 194.617 223.820 222.913 1.00 113.11 ? 934  GLY B C   1 
ATOM   11450 O  O   . GLY B  1 893 ? 195.814 224.060 223.101 1.00 113.11 ? 934  GLY B O   1 
ATOM   11451 N  N   . PRO B  1 894 ? 193.655 224.581 223.438 1.00 117.27 ? 935  PRO B N   1 
ATOM   11452 C  CA  . PRO B  1 894 ? 194.013 225.702 224.320 1.00 117.27 ? 935  PRO B CA  1 
ATOM   11453 C  C   . PRO B  1 894 ? 194.765 225.263 225.560 1.00 117.27 ? 935  PRO B C   1 
ATOM   11454 O  O   . PRO B  1 894 ? 195.628 226.002 226.050 1.00 117.27 ? 935  PRO B O   1 
ATOM   11455 C  CB  . PRO B  1 894 ? 192.652 226.320 224.670 1.00 117.27 ? 935  PRO B CB  1 
ATOM   11456 C  CG  . PRO B  1 894 ? 191.664 225.223 224.442 1.00 117.27 ? 935  PRO B CG  1 
ATOM   11457 C  CD  . PRO B  1 894 ? 192.199 224.427 223.294 1.00 117.27 ? 935  PRO B CD  1 
ATOM   11458 N  N   . THR B  1 895 ? 194.466 224.079 226.079 1.00 120.59 ? 936  THR B N   1 
ATOM   11459 C  CA  . THR B  1 895 ? 195.149 223.522 227.234 1.00 120.59 ? 936  THR B CA  1 
ATOM   11460 C  C   . THR B  1 895 ? 195.931 222.286 226.810 1.00 120.59 ? 936  THR B C   1 
ATOM   11461 O  O   . THR B  1 895 ? 195.584 221.618 225.832 1.00 120.59 ? 936  THR B O   1 
ATOM   11462 C  CB  . THR B  1 895 ? 194.153 223.162 228.341 1.00 120.59 ? 936  THR B CB  1 
ATOM   11463 O  OG1 . THR B  1 895 ? 193.115 224.149 228.386 1.00 120.59 ? 936  THR B OG1 1 
ATOM   11464 C  CG2 . THR B  1 895 ? 194.848 223.111 229.695 1.00 120.59 ? 936  THR B CG2 1 
ATOM   11465 N  N   . SER B  1 896 ? 197.001 221.992 227.551 1.00 124.53 ? 937  SER B N   1 
ATOM   11466 C  CA  . SER B  1 896 ? 197.845 220.850 227.220 1.00 124.53 ? 937  SER B CA  1 
ATOM   11467 C  C   . SER B  1 896 ? 197.091 219.531 227.290 1.00 124.53 ? 937  SER B C   1 
ATOM   11468 O  O   . SER B  1 896 ? 197.461 218.583 226.591 1.00 124.53 ? 937  SER B O   1 
ATOM   11469 C  CB  . SER B  1 896 ? 199.051 220.796 228.156 1.00 124.53 ? 937  SER B CB  1 
ATOM   11470 O  OG  . SER B  1 896 ? 198.848 219.840 229.182 1.00 124.53 ? 937  SER B OG  1 
ATOM   11471 N  N   . CYS B  1 897 ? 196.053 219.443 228.116 1.00 120.34 ? 938  CYS B N   1 
ATOM   11472 C  CA  . CYS B  1 897 ? 195.268 218.226 228.255 1.00 120.34 ? 938  CYS B CA  1 
ATOM   11473 C  C   . CYS B  1 897 ? 194.016 218.226 227.387 1.00 120.34 ? 938  CYS B C   1 
ATOM   11474 O  O   . CYS B  1 897 ? 193.198 217.311 227.506 1.00 120.34 ? 938  CYS B O   1 
ATOM   11475 C  CB  . CYS B  1 897 ? 194.881 218.014 229.722 1.00 120.34 ? 938  CYS B CB  1 
ATOM   11476 S  SG  . CYS B  1 897 ? 196.262 217.590 230.812 1.00 120.34 ? 938  CYS B SG  1 
ATOM   11477 N  N   . SER B  1 898 ? 193.845 219.225 226.526 1.00 113.34 ? 939  SER B N   1 
ATOM   11478 C  CA  . SER B  1 898 ? 192.676 219.327 225.665 1.00 113.34 ? 939  SER B CA  1 
ATOM   11479 C  C   . SER B  1 898 ? 193.119 219.512 224.223 1.00 113.34 ? 939  SER B C   1 
ATOM   11480 O  O   . SER B  1 898 ? 194.177 220.088 223.960 1.00 113.34 ? 939  SER B O   1 
ATOM   11481 C  CB  . SER B  1 898 ? 191.777 220.492 226.082 1.00 113.34 ? 939  SER B CB  1 
ATOM   11482 O  OG  . SER B  1 898 ? 192.342 221.732 225.690 1.00 113.34 ? 939  SER B OG  1 
ATOM   11483 N  N   . GLY B  1 899 ? 192.313 219.024 223.299 1.00 98.68  ? 940  GLY B N   1 
ATOM   11484 C  CA  . GLY B  1 899 ? 192.614 219.172 221.889 1.00 98.68  ? 940  GLY B CA  1 
ATOM   11485 C  C   . GLY B  1 899 ? 192.095 217.989 221.099 1.00 98.68  ? 940  GLY B C   1 
ATOM   11486 O  O   . GLY B  1 899 ? 191.388 217.125 221.611 1.00 98.68  ? 940  GLY B O   1 
ATOM   11487 N  N   . ARG B  1 900 ? 192.452 217.985 219.818 1.00 83.07  ? 941  ARG B N   1 
ATOM   11488 C  CA  . ARG B  1 900 ? 192.212 216.824 218.976 1.00 83.07  ? 941  ARG B CA  1 
ATOM   11489 C  C   . ARG B  1 900 ? 193.255 215.753 219.260 1.00 83.07  ? 941  ARG B C   1 
ATOM   11490 O  O   . ARG B  1 900 ? 194.453 216.036 219.334 1.00 83.07  ? 941  ARG B O   1 
ATOM   11491 C  CB  . ARG B  1 900 ? 192.254 217.220 217.505 1.00 83.07  ? 941  ARG B CB  1 
ATOM   11492 C  CG  . ARG B  1 900 ? 191.868 216.102 216.570 1.00 83.07  ? 941  ARG B CG  1 
ATOM   11493 C  CD  . ARG B  1 900 ? 192.050 216.501 215.121 1.00 83.07  ? 941  ARG B CD  1 
ATOM   11494 N  NE  . ARG B  1 900 ? 193.363 217.080 214.873 1.00 83.07  ? 941  ARG B NE  1 
ATOM   11495 C  CZ  . ARG B  1 900 ? 193.569 218.343 214.530 1.00 83.07  ? 941  ARG B CZ  1 
ATOM   11496 N  NH1 . ARG B  1 900 ? 192.564 219.185 214.366 1.00 83.07  ? 941  ARG B NH1 1 
ATOM   11497 N  NH2 . ARG B  1 900 ? 194.814 218.769 214.340 1.00 83.07  ? 941  ARG B NH2 1 
ATOM   11498 N  N   . VAL B  1 901 ? 192.798 214.519 219.422 1.00 81.43  ? 942  VAL B N   1 
ATOM   11499 C  CA  . VAL B  1 901 ? 193.679 213.406 219.755 1.00 81.43  ? 942  VAL B CA  1 
ATOM   11500 C  C   . VAL B  1 901 ? 194.294 212.853 218.478 1.00 81.43  ? 942  VAL B C   1 
ATOM   11501 O  O   . VAL B  1 901 ? 193.589 212.596 217.496 1.00 81.43  ? 942  VAL B O   1 
ATOM   11502 C  CB  . VAL B  1 901 ? 192.917 212.316 220.524 1.00 81.43  ? 942  VAL B CB  1 
ATOM   11503 C  CG1 . VAL B  1 901 ? 191.629 211.968 219.812 1.00 81.43  ? 942  VAL B CG1 1 
ATOM   11504 C  CG2 . VAL B  1 901 ? 193.778 211.082 220.676 1.00 81.43  ? 942  VAL B CG2 1 
ATOM   11505 N  N   . GLU B  1 902 ? 195.615 212.685 218.484 1.00 83.36  ? 943  GLU B N   1 
ATOM   11506 C  CA  . GLU B  1 902 ? 196.343 212.149 217.344 1.00 83.36  ? 943  GLU B CA  1 
ATOM   11507 C  C   . GLU B  1 902 ? 197.300 211.059 217.798 1.00 83.36  ? 943  GLU B C   1 
ATOM   11508 O  O   . GLU B  1 902 ? 197.914 211.165 218.863 1.00 83.36  ? 943  GLU B O   1 
ATOM   11509 C  CB  . GLU B  1 902 ? 197.129 213.239 216.608 1.00 83.36  ? 943  GLU B CB  1 
ATOM   11510 C  CG  . GLU B  1 902 ? 196.278 214.166 215.766 1.00 83.36  ? 943  GLU B CG  1 
ATOM   11511 C  CD  . GLU B  1 902 ? 197.099 215.215 215.042 1.00 83.36  ? 943  GLU B CD  1 
ATOM   11512 O  OE1 . GLU B  1 902 ? 198.304 215.340 215.340 1.00 83.36  ? 943  GLU B OE1 1 
ATOM   11513 O  OE2 . GLU B  1 902 ? 196.540 215.912 214.171 1.00 83.36  ? 943  GLU B OE2 1 
ATOM   11514 N  N   . ILE B  1 903 ? 197.427 210.018 216.980 1.00 78.90  ? 944  ILE B N   1 
ATOM   11515 C  CA  . ILE B  1 903 ? 198.360 208.929 217.230 1.00 78.90  ? 944  ILE B CA  1 
ATOM   11516 C  C   . ILE B  1 903 ? 199.243 208.754 216.002 1.00 78.90  ? 944  ILE B C   1 
ATOM   11517 O  O   . ILE B  1 903 ? 198.842 209.061 214.875 1.00 78.90  ? 944  ILE B O   1 
ATOM   11518 C  CB  . ILE B  1 903 ? 197.635 207.611 217.573 1.00 78.90  ? 944  ILE B CB  1 
ATOM   11519 C  CG1 . ILE B  1 903 ? 196.916 207.058 216.350 1.00 78.90  ? 944  ILE B CG1 1 
ATOM   11520 C  CG2 . ILE B  1 903 ? 196.633 207.825 218.682 1.00 78.90  ? 944  ILE B CG2 1 
ATOM   11521 C  CD1 . ILE B  1 903 ? 196.472 205.634 216.522 1.00 78.90  ? 944  ILE B CD1 1 
ATOM   11522 N  N   . TRP B  1 904 ? 200.460 208.268 216.231 1.00 79.59  ? 945  TRP B N   1 
ATOM   11523 C  CA  . TRP B  1 904 ? 201.447 208.058 215.178 1.00 79.59  ? 945  TRP B CA  1 
ATOM   11524 C  C   . TRP B  1 904 ? 201.712 206.571 215.021 1.00 79.59  ? 945  TRP B C   1 
ATOM   11525 O  O   . TRP B  1 904 ? 201.950 205.873 216.010 1.00 79.59  ? 945  TRP B O   1 
ATOM   11526 C  CB  . TRP B  1 904 ? 202.756 208.781 215.494 1.00 79.59  ? 945  TRP B CB  1 
ATOM   11527 C  CG  . TRP B  1 904 ? 203.795 208.657 214.426 1.00 79.59  ? 945  TRP B CG  1 
ATOM   11528 C  CD1 . TRP B  1 904 ? 204.061 209.552 213.434 1.00 79.59  ? 945  TRP B CD1 1 
ATOM   11529 C  CD2 . TRP B  1 904 ? 204.715 207.579 214.249 1.00 79.59  ? 945  TRP B CD2 1 
ATOM   11530 N  NE1 . TRP B  1 904 ? 205.089 209.096 212.647 1.00 79.59  ? 945  TRP B NE1 1 
ATOM   11531 C  CE2 . TRP B  1 904 ? 205.508 207.885 213.129 1.00 79.59  ? 945  TRP B CE2 1 
ATOM   11532 C  CE3 . TRP B  1 904 ? 204.945 206.383 214.929 1.00 79.59  ? 945  TRP B CE3 1 
ATOM   11533 C  CZ2 . TRP B  1 904 ? 206.511 207.043 212.677 1.00 79.59  ? 945  TRP B CZ2 1 
ATOM   11534 C  CZ3 . TRP B  1 904 ? 205.937 205.548 214.477 1.00 79.59  ? 945  TRP B CZ3 1 
ATOM   11535 C  CH2 . TRP B  1 904 ? 206.709 205.879 213.361 1.00 79.59  ? 945  TRP B CH2 1 
ATOM   11536 N  N   . HIS B  1 905 ? 201.693 206.098 213.780 1.00 81.83  ? 946  HIS B N   1 
ATOM   11537 C  CA  . HIS B  1 905 ? 201.941 204.692 213.513 1.00 81.83  ? 946  HIS B CA  1 
ATOM   11538 C  C   . HIS B  1 905 ? 202.121 204.508 212.018 1.00 81.83  ? 946  HIS B C   1 
ATOM   11539 O  O   . HIS B  1 905 ? 201.541 205.246 211.218 1.00 81.83  ? 946  HIS B O   1 
ATOM   11540 C  CB  . HIS B  1 905 ? 200.792 203.820 214.013 1.00 81.83  ? 946  HIS B CB  1 
ATOM   11541 C  CG  . HIS B  1 905 ? 201.130 202.368 214.093 1.00 81.83  ? 946  HIS B CG  1 
ATOM   11542 N  ND1 . HIS B  1 905 ? 200.974 201.510 213.028 1.00 81.83  ? 946  HIS B ND1 1 
ATOM   11543 C  CD2 . HIS B  1 905 ? 201.590 201.616 215.120 1.00 81.83  ? 946  HIS B CD2 1 
ATOM   11544 C  CE1 . HIS B  1 905 ? 201.338 200.293 213.390 1.00 81.83  ? 946  HIS B CE1 1 
ATOM   11545 N  NE2 . HIS B  1 905 ? 201.716 200.331 214.655 1.00 81.83  ? 946  HIS B NE2 1 
ATOM   11546 N  N   . GLY B  1 906 ? 202.922 203.514 211.650 1.00 82.54  ? 947  GLY B N   1 
ATOM   11547 C  CA  . GLY B  1 906 ? 203.148 203.235 210.244 1.00 82.54  ? 947  GLY B CA  1 
ATOM   11548 C  C   . GLY B  1 906 ? 203.890 204.324 209.506 1.00 82.54  ? 947  GLY B C   1 
ATOM   11549 O  O   . GLY B  1 906 ? 203.839 204.374 208.273 1.00 82.54  ? 947  GLY B O   1 
ATOM   11550 N  N   . GLY B  1 907 ? 204.590 205.200 210.226 1.00 79.60  ? 948  GLY B N   1 
ATOM   11551 C  CA  . GLY B  1 907 ? 205.402 206.224 209.609 1.00 79.60  ? 948  GLY B CA  1 
ATOM   11552 C  C   . GLY B  1 907 ? 204.833 207.628 209.623 1.00 79.60  ? 948  GLY B C   1 
ATOM   11553 O  O   . GLY B  1 907 ? 205.576 208.576 209.347 1.00 79.60  ? 948  GLY B O   1 
ATOM   11554 N  N   . SER B  1 908 ? 203.554 207.807 209.942 1.00 77.67  ? 949  SER B N   1 
ATOM   11555 C  CA  . SER B  1 908 ? 202.951 209.130 209.894 1.00 77.67  ? 949  SER B CA  1 
ATOM   11556 C  C   . SER B  1 908 ? 201.953 209.289 211.029 1.00 77.67  ? 949  SER B C   1 
ATOM   11557 O  O   . SER B  1 908 ? 201.424 208.312 211.561 1.00 77.67  ? 949  SER B O   1 
ATOM   11558 C  CB  . SER B  1 908 ? 202.257 209.380 208.556 1.00 77.67  ? 949  SER B CB  1 
ATOM   11559 O  OG  . SER B  1 908 ? 201.163 208.497 208.391 1.00 77.67  ? 949  SER B OG  1 
ATOM   11560 N  N   . TRP B  1 909 ? 201.698 210.542 211.392 1.00 77.81  ? 950  TRP B N   1 
ATOM   11561 C  CA  . TRP B  1 909 ? 200.731 210.862 212.428 1.00 77.81  ? 950  TRP B CA  1 
ATOM   11562 C  C   . TRP B  1 909 ? 199.319 210.673 211.896 1.00 77.81  ? 950  TRP B C   1 
ATOM   11563 O  O   . TRP B  1 909 ? 199.063 210.828 210.701 1.00 77.81  ? 950  TRP B O   1 
ATOM   11564 C  CB  . TRP B  1 909 ? 200.910 212.298 212.916 1.00 77.81  ? 950  TRP B CB  1 
ATOM   11565 C  CG  . TRP B  1 909 ? 202.035 212.458 213.872 1.00 77.81  ? 950  TRP B CG  1 
ATOM   11566 C  CD1 . TRP B  1 909 ? 203.273 212.944 213.597 1.00 77.81  ? 950  TRP B CD1 1 
ATOM   11567 C  CD2 . TRP B  1 909 ? 202.032 212.126 215.261 1.00 77.81  ? 950  TRP B CD2 1 
ATOM   11568 N  NE1 . TRP B  1 909 ? 204.045 212.940 214.730 1.00 77.81  ? 950  TRP B NE1 1 
ATOM   11569 C  CE2 . TRP B  1 909 ? 203.304 212.440 215.766 1.00 77.81  ? 950  TRP B CE2 1 
ATOM   11570 C  CE3 . TRP B  1 909 ? 201.076 211.598 216.128 1.00 77.81  ? 950  TRP B CE3 1 
ATOM   11571 C  CZ2 . TRP B  1 909 ? 203.646 212.240 217.095 1.00 77.81  ? 950  TRP B CZ2 1 
ATOM   11572 C  CZ3 . TRP B  1 909 ? 201.419 211.396 217.446 1.00 77.81  ? 950  TRP B CZ3 1 
ATOM   11573 C  CH2 . TRP B  1 909 ? 202.691 211.717 217.918 1.00 77.81  ? 950  TRP B CH2 1 
ATOM   11574 N  N   . GLY B  1 910 ? 198.399 210.344 212.797 1.00 83.93  ? 951  GLY B N   1 
ATOM   11575 C  CA  . GLY B  1 910 ? 197.038 210.087 212.363 1.00 83.93  ? 951  GLY B CA  1 
ATOM   11576 C  C   . GLY B  1 910 ? 196.026 210.487 213.410 1.00 83.93  ? 951  GLY B C   1 
ATOM   11577 O  O   . GLY B  1 910 ? 196.359 210.743 214.568 1.00 83.93  ? 951  GLY B O   1 
ATOM   11578 N  N   . THR B  1 911 ? 194.772 210.531 212.976 1.00 89.15  ? 952  THR B N   1 
ATOM   11579 C  CA  . THR B  1 911 ? 193.635 210.918 213.800 1.00 89.15  ? 952  THR B CA  1 
ATOM   11580 C  C   . THR B  1 911 ? 192.694 209.729 213.965 1.00 89.15  ? 952  THR B C   1 
ATOM   11581 O  O   . THR B  1 911 ? 192.889 208.667 213.370 1.00 89.15  ? 952  THR B O   1 
ATOM   11582 C  CB  . THR B  1 911 ? 192.902 212.109 213.180 1.00 89.15  ? 952  THR B CB  1 
ATOM   11583 O  OG1 . THR B  1 911 ? 192.562 211.804 211.822 1.00 89.15  ? 952  THR B OG1 1 
ATOM   11584 C  CG2 . THR B  1 911 ? 193.780 213.347 213.208 1.00 89.15  ? 952  THR B CG2 1 
ATOM   11585 N  N   . VAL B  1 912 ? 191.654 209.918 214.777 1.00 86.85  ? 953  VAL B N   1 
ATOM   11586 C  CA  . VAL B  1 912 ? 190.684 208.869 215.064 1.00 86.85  ? 953  VAL B CA  1 
ATOM   11587 C  C   . VAL B  1 912 ? 189.282 209.386 214.776 1.00 86.85  ? 953  VAL B C   1 
ATOM   11588 O  O   . VAL B  1 912 ? 188.981 210.567 214.972 1.00 86.85  ? 953  VAL B O   1 
ATOM   11589 C  CB  . VAL B  1 912 ? 190.796 208.382 216.521 1.00 86.85  ? 953  VAL B CB  1 
ATOM   11590 C  CG1 . VAL B  1 912 ? 192.168 207.816 216.774 1.00 86.85  ? 953  VAL B CG1 1 
ATOM   11591 C  CG2 . VAL B  1 912 ? 190.532 209.518 217.469 1.00 86.85  ? 953  VAL B CG2 1 
ATOM   11592 N  N   . CYS B  1 913 ? 188.419 208.490 214.302 1.00 93.96  ? 954  CYS B N   1 
ATOM   11593 C  CA  . CYS B  1 913 ? 187.058 208.867 213.947 1.00 93.96  ? 954  CYS B CA  1 
ATOM   11594 C  C   . CYS B  1 913 ? 186.186 208.984 215.190 1.00 93.96  ? 954  CYS B C   1 
ATOM   11595 O  O   . CYS B  1 913 ? 186.421 208.328 216.207 1.00 93.96  ? 954  CYS B O   1 
ATOM   11596 C  CB  . CYS B  1 913 ? 186.445 207.850 212.983 1.00 93.96  ? 954  CYS B CB  1 
ATOM   11597 S  SG  . CYS B  1 913 ? 184.829 208.325 212.314 1.00 93.96  ? 954  CYS B SG  1 
ATOM   11598 N  N   . ASP B  1 914 ? 185.162 209.830 215.094 1.00 94.62  ? 955  ASP B N   1 
ATOM   11599 C  CA  . ASP B  1 914 ? 184.261 210.064 216.213 1.00 94.62  ? 955  ASP B CA  1 
ATOM   11600 C  C   . ASP B  1 914 ? 183.174 209.006 216.338 1.00 94.62  ? 955  ASP B C   1 
ATOM   11601 O  O   . ASP B  1 914 ? 182.409 209.044 217.306 1.00 94.62  ? 955  ASP B O   1 
ATOM   11602 C  CB  . ASP B  1 914 ? 183.619 211.446 216.084 1.00 94.62  ? 955  ASP B CB  1 
ATOM   11603 C  CG  . ASP B  1 914 ? 182.829 211.607 214.801 1.00 94.62  ? 955  ASP B CG  1 
ATOM   11604 O  OD1 . ASP B  1 914 ? 182.799 210.660 213.990 1.00 94.62  ? 955  ASP B OD1 1 
ATOM   11605 O  OD2 . ASP B  1 914 ? 182.243 212.691 214.600 1.00 94.62  ? 955  ASP B OD2 1 
ATOM   11606 N  N   . ASP B  1 915 ? 183.071 208.087 215.382 1.00 95.00  ? 956  ASP B N   1 
ATOM   11607 C  CA  . ASP B  1 915 ? 182.062 207.042 215.465 1.00 95.00  ? 956  ASP B CA  1 
ATOM   11608 C  C   . ASP B  1 915 ? 182.287 206.195 216.709 1.00 95.00  ? 956  ASP B C   1 
ATOM   11609 O  O   . ASP B  1 915 ? 183.422 205.835 217.032 1.00 95.00  ? 956  ASP B O   1 
ATOM   11610 C  CB  . ASP B  1 915 ? 182.101 206.170 214.212 1.00 95.00  ? 956  ASP B CB  1 
ATOM   11611 C  CG  . ASP B  1 915 ? 181.634 206.907 212.977 1.00 95.00  ? 956  ASP B CG  1 
ATOM   11612 O  OD1 . ASP B  1 915 ? 181.319 208.109 213.085 1.00 95.00  ? 956  ASP B OD1 1 
ATOM   11613 O  OD2 . ASP B  1 915 ? 181.589 206.287 211.895 1.00 95.00  ? 956  ASP B OD2 1 
ATOM   11614 N  N   . SER B  1 916 ? 181.201 205.904 217.422 1.00 100.49 ? 957  SER B N   1 
ATOM   11615 C  CA  . SER B  1 916 ? 181.204 205.099 218.640 1.00 100.49 ? 957  SER B CA  1 
ATOM   11616 C  C   . SER B  1 916 ? 182.031 205.722 219.757 1.00 100.49 ? 957  SER B C   1 
ATOM   11617 O  O   . SER B  1 916 ? 182.259 205.077 220.787 1.00 100.49 ? 957  SER B O   1 
ATOM   11618 C  CB  . SER B  1 916 ? 181.690 203.671 218.365 1.00 100.49 ? 957  SER B CB  1 
ATOM   11619 O  OG  . SER B  1 916 ? 180.818 203.008 217.467 1.00 100.49 ? 957  SER B OG  1 
ATOM   11620 N  N   . TRP B  1 917 ? 182.486 206.957 219.580 1.00 102.46 ? 958  TRP B N   1 
ATOM   11621 C  CA  . TRP B  1 917 ? 183.224 207.649 220.625 1.00 102.46 ? 958  TRP B CA  1 
ATOM   11622 C  C   . TRP B  1 917 ? 182.299 207.972 221.790 1.00 102.46 ? 958  TRP B C   1 
ATOM   11623 O  O   . TRP B  1 917 ? 181.158 208.400 221.598 1.00 102.46 ? 958  TRP B O   1 
ATOM   11624 C  CB  . TRP B  1 917 ? 183.835 208.930 220.062 1.00 102.46 ? 958  TRP B CB  1 
ATOM   11625 C  CG  . TRP B  1 917 ? 185.049 209.434 220.771 1.00 102.46 ? 958  TRP B CG  1 
ATOM   11626 C  CD1 . TRP B  1 917 ? 185.160 210.600 221.465 1.00 102.46 ? 958  TRP B CD1 1 
ATOM   11627 C  CD2 . TRP B  1 917 ? 186.334 208.807 220.831 1.00 102.46 ? 958  TRP B CD2 1 
ATOM   11628 N  NE1 . TRP B  1 917 ? 186.431 210.734 221.963 1.00 102.46 ? 958  TRP B NE1 1 
ATOM   11629 C  CE2 . TRP B  1 917 ? 187.172 209.646 221.587 1.00 102.46 ? 958  TRP B CE2 1 
ATOM   11630 C  CE3 . TRP B  1 917 ? 186.856 207.615 220.325 1.00 102.46 ? 958  TRP B CE3 1 
ATOM   11631 C  CZ2 . TRP B  1 917 ? 188.499 209.332 221.850 1.00 102.46 ? 958  TRP B CZ2 1 
ATOM   11632 C  CZ3 . TRP B  1 917 ? 188.174 207.307 220.586 1.00 102.46 ? 958  TRP B CZ3 1 
ATOM   11633 C  CH2 . TRP B  1 917 ? 188.981 208.161 221.340 1.00 102.46 ? 958  TRP B CH2 1 
ATOM   11634 N  N   . ASP B  1 918 ? 182.792 207.760 223.006 1.00 111.54 ? 959  ASP B N   1 
ATOM   11635 C  CA  . ASP B  1 918 ? 182.032 208.075 224.206 1.00 111.54 ? 959  ASP B CA  1 
ATOM   11636 C  C   . ASP B  1 918 ? 183.011 208.431 225.316 1.00 111.54 ? 959  ASP B C   1 
ATOM   11637 O  O   . ASP B  1 918 ? 184.229 208.436 225.118 1.00 111.54 ? 959  ASP B O   1 
ATOM   11638 C  CB  . ASP B  1 918 ? 181.112 206.916 224.598 1.00 111.54 ? 959  ASP B CB  1 
ATOM   11639 C  CG  . ASP B  1 918 ? 181.837 205.591 224.660 1.00 111.54 ? 959  ASP B CG  1 
ATOM   11640 O  OD1 . ASP B  1 918 ? 183.034 205.555 224.321 1.00 111.54 ? 959  ASP B OD1 1 
ATOM   11641 O  OD2 . ASP B  1 918 ? 181.212 204.585 225.050 1.00 111.54 ? 959  ASP B OD2 1 
ATOM   11642 N  N   . LEU B  1 919 ? 182.467 208.732 226.497 1.00 113.72 ? 960  LEU B N   1 
ATOM   11643 C  CA  . LEU B  1 919 ? 183.303 209.232 227.583 1.00 113.72 ? 960  LEU B CA  1 
ATOM   11644 C  C   . LEU B  1 919 ? 184.319 208.197 228.043 1.00 113.72 ? 960  LEU B C   1 
ATOM   11645 O  O   . LEU B  1 919 ? 185.417 208.563 228.474 1.00 113.72 ? 960  LEU B O   1 
ATOM   11646 C  CB  . LEU B  1 919 ? 182.435 209.680 228.757 1.00 113.72 ? 960  LEU B CB  1 
ATOM   11647 C  CG  . LEU B  1 919 ? 182.994 210.856 229.558 1.00 113.72 ? 960  LEU B CG  1 
ATOM   11648 C  CD1 . LEU B  1 919 ? 183.304 212.019 228.634 1.00 113.72 ? 960  LEU B CD1 1 
ATOM   11649 C  CD2 . LEU B  1 919 ? 182.027 211.280 230.650 1.00 113.72 ? 960  LEU B CD2 1 
ATOM   11650 N  N   . ASP B  1 920 ? 183.977 206.908 227.971 1.00 120.09 ? 961  ASP B N   1 
ATOM   11651 C  CA  . ASP B  1 920 ? 184.941 205.877 228.338 1.00 120.09 ? 961  ASP B CA  1 
ATOM   11652 C  C   . ASP B  1 920 ? 186.157 205.916 227.422 1.00 120.09 ? 961  ASP B C   1 
ATOM   11653 O  O   . ASP B  1 920 ? 187.297 205.798 227.886 1.00 120.09 ? 961  ASP B O   1 
ATOM   11654 C  CB  . ASP B  1 920 ? 184.281 204.500 228.301 1.00 120.09 ? 961  ASP B CB  1 
ATOM   11655 C  CG  . ASP B  1 920 ? 183.228 204.335 229.373 1.00 120.09 ? 961  ASP B CG  1 
ATOM   11656 O  OD1 . ASP B  1 920 ? 182.633 205.356 229.779 1.00 120.09 ? 961  ASP B OD1 1 
ATOM   11657 O  OD2 . ASP B  1 920 ? 182.996 203.186 229.807 1.00 120.09 ? 961  ASP B OD2 1 
ATOM   11658 N  N   . ASP B  1 921 ? 185.934 206.098 226.118 1.00 115.36 ? 962  ASP B N   1 
ATOM   11659 C  CA  . ASP B  1 921 ? 187.052 206.310 225.207 1.00 115.36 ? 962  ASP B CA  1 
ATOM   11660 C  C   . ASP B  1 921 ? 187.850 207.537 225.613 1.00 115.36 ? 962  ASP B C   1 
ATOM   11661 O  O   . ASP B  1 921 ? 189.075 207.574 225.458 1.00 115.36 ? 962  ASP B O   1 
ATOM   11662 C  CB  . ASP B  1 921 ? 186.548 206.462 223.772 1.00 115.36 ? 962  ASP B CB  1 
ATOM   11663 C  CG  . ASP B  1 921 ? 185.762 205.258 223.292 1.00 115.36 ? 962  ASP B CG  1 
ATOM   11664 O  OD1 . ASP B  1 921 ? 185.949 204.154 223.842 1.00 115.36 ? 962  ASP B OD1 1 
ATOM   11665 O  OD2 . ASP B  1 921 ? 184.954 205.416 222.354 1.00 115.36 ? 962  ASP B OD2 1 
ATOM   11666 N  N   . ALA B  1 922 ? 187.166 208.564 226.115 1.00 117.78 ? 963  ALA B N   1 
ATOM   11667 C  CA  . ALA B  1 922 ? 187.861 209.773 226.532 1.00 117.78 ? 963  ALA B CA  1 
ATOM   11668 C  C   . ALA B  1 922 ? 188.719 209.523 227.765 1.00 117.78 ? 963  ALA B C   1 
ATOM   11669 O  O   . ALA B  1 922 ? 189.800 210.106 227.900 1.00 117.78 ? 963  ALA B O   1 
ATOM   11670 C  CB  . ALA B  1 922 ? 186.856 210.896 226.787 1.00 117.78 ? 963  ALA B CB  1 
ATOM   11671 N  N   . GLN B  1 923 ? 188.259 208.663 228.679 1.00 118.53 ? 964  GLN B N   1 
ATOM   11672 C  CA  . GLN B  1 923 ? 189.006 208.441 229.913 1.00 118.53 ? 964  GLN B CA  1 
ATOM   11673 C  C   . GLN B  1 923 ? 190.351 207.781 229.641 1.00 118.53 ? 964  GLN B C   1 
ATOM   11674 O  O   . GLN B  1 923 ? 191.384 208.221 230.158 1.00 118.53 ? 964  GLN B O   1 
ATOM   11675 C  CB  . GLN B  1 923 ? 188.184 207.592 230.880 1.00 118.53 ? 964  GLN B CB  1 
ATOM   11676 C  CG  . GLN B  1 923 ? 186.863 208.217 231.280 1.00 118.53 ? 964  GLN B CG  1 
ATOM   11677 C  CD  . GLN B  1 923 ? 187.034 209.527 232.017 1.00 118.53 ? 964  GLN B CD  1 
ATOM   11678 O  OE1 . GLN B  1 923 ? 188.043 209.751 232.684 1.00 118.53 ? 964  GLN B OE1 1 
ATOM   11679 N  NE2 . GLN B  1 923 ? 186.041 210.400 231.905 1.00 118.53 ? 964  GLN B NE2 1 
ATOM   11680 N  N   . VAL B  1 924 ? 190.360 206.733 228.815 1.00 118.34 ? 965  VAL B N   1 
ATOM   11681 C  CA  . VAL B  1 924 ? 191.599 206.004 228.562 1.00 118.34 ? 965  VAL B CA  1 
ATOM   11682 C  C   . VAL B  1 924 ? 192.608 206.902 227.860 1.00 118.34 ? 965  VAL B C   1 
ATOM   11683 O  O   . VAL B  1 924 ? 193.805 206.873 228.170 1.00 118.34 ? 965  VAL B O   1 
ATOM   11684 C  CB  . VAL B  1 924 ? 191.312 204.718 227.763 1.00 118.34 ? 965  VAL B CB  1 
ATOM   11685 C  CG1 . VAL B  1 924 ? 190.395 205.004 226.593 1.00 118.34 ? 965  VAL B CG1 1 
ATOM   11686 C  CG2 . VAL B  1 924 ? 192.605 204.082 227.284 1.00 118.34 ? 965  VAL B CG2 1 
ATOM   11687 N  N   . VAL B  1 925 ? 192.141 207.729 226.921 1.00 116.74 ? 966  VAL B N   1 
ATOM   11688 C  CA  . VAL B  1 925 ? 193.040 208.641 226.217 1.00 116.74 ? 966  VAL B CA  1 
ATOM   11689 C  C   . VAL B  1 925 ? 193.713 209.584 227.204 1.00 116.74 ? 966  VAL B C   1 
ATOM   11690 O  O   . VAL B  1 925 ? 194.927 209.811 227.145 1.00 116.74 ? 966  VAL B O   1 
ATOM   11691 C  CB  . VAL B  1 925 ? 192.278 209.419 225.129 1.00 116.74 ? 966  VAL B CB  1 
ATOM   11692 C  CG1 . VAL B  1 925 ? 193.174 210.475 224.502 1.00 116.74 ? 966  VAL B CG1 1 
ATOM   11693 C  CG2 . VAL B  1 925 ? 191.765 208.477 224.067 1.00 116.74 ? 966  VAL B CG2 1 
ATOM   11694 N  N   . CYS B  1 926 ? 192.933 210.148 228.127 1.00 116.92 ? 967  CYS B N   1 
ATOM   11695 C  CA  . CYS B  1 926 ? 193.505 211.042 229.126 1.00 116.92 ? 967  CYS B CA  1 
ATOM   11696 C  C   . CYS B  1 926 ? 194.488 210.301 230.022 1.00 116.92 ? 967  CYS B C   1 
ATOM   11697 O  O   . CYS B  1 926 ? 195.534 210.845 230.394 1.00 116.92 ? 967  CYS B O   1 
ATOM   11698 C  CB  . CYS B  1 926 ? 192.394 211.678 229.958 1.00 116.92 ? 967  CYS B CB  1 
ATOM   11699 S  SG  . CYS B  1 926 ? 191.299 212.782 229.043 1.00 116.92 ? 967  CYS B SG  1 
ATOM   11700 N  N   . GLN B  1 927 ? 194.164 209.057 230.384 1.00 119.69 ? 968  GLN B N   1 
ATOM   11701 C  CA  . GLN B  1 927 ? 195.061 208.271 231.225 1.00 119.69 ? 968  GLN B CA  1 
ATOM   11702 C  C   . GLN B  1 927 ? 196.390 208.021 230.527 1.00 119.69 ? 968  GLN B C   1 
ATOM   11703 O  O   . GLN B  1 927 ? 197.453 208.082 231.155 1.00 119.69 ? 968  GLN B O   1 
ATOM   11704 C  CB  . GLN B  1 927 ? 194.399 206.947 231.606 1.00 119.69 ? 968  GLN B CB  1 
ATOM   11705 C  CG  . GLN B  1 927 ? 195.027 206.260 232.808 1.00 119.69 ? 968  GLN B CG  1 
ATOM   11706 C  CD  . GLN B  1 927 ? 194.864 207.059 234.087 1.00 119.69 ? 968  GLN B CD  1 
ATOM   11707 O  OE1 . GLN B  1 927 ? 193.765 207.502 234.421 1.00 119.69 ? 968  GLN B OE1 1 
ATOM   11708 N  NE2 . GLN B  1 927 ? 195.961 207.246 234.810 1.00 119.69 ? 968  GLN B NE2 1 
ATOM   11709 N  N   . GLN B  1 928 ? 196.348 207.734 229.226 1.00 115.58 ? 969  GLN B N   1 
ATOM   11710 C  CA  . GLN B  1 928 ? 197.581 207.542 228.474 1.00 115.58 ? 969  GLN B CA  1 
ATOM   11711 C  C   . GLN B  1 928 ? 198.418 208.812 228.462 1.00 115.58 ? 969  GLN B C   1 
ATOM   11712 O  O   . GLN B  1 928 ? 199.650 208.754 228.550 1.00 115.58 ? 969  GLN B O   1 
ATOM   11713 C  CB  . GLN B  1 928 ? 197.259 207.096 227.051 1.00 115.58 ? 969  GLN B CB  1 
ATOM   11714 C  CG  . GLN B  1 928 ? 198.326 206.231 226.418 1.00 115.58 ? 969  GLN B CG  1 
ATOM   11715 C  CD  . GLN B  1 928 ? 197.946 205.774 225.026 1.00 115.58 ? 969  GLN B CD  1 
ATOM   11716 O  OE1 . GLN B  1 928 ? 197.084 204.911 224.855 1.00 115.58 ? 969  GLN B OE1 1 
ATOM   11717 N  NE2 . GLN B  1 928 ? 198.576 206.362 224.020 1.00 115.58 ? 969  GLN B NE2 1 
ATOM   11718 N  N   . LEU B  1 929 ? 197.767 209.970 228.352 1.00 115.22 ? 970  LEU B N   1 
ATOM   11719 C  CA  . LEU B  1 929 ? 198.490 211.234 228.376 1.00 115.22 ? 970  LEU B CA  1 
ATOM   11720 C  C   . LEU B  1 929 ? 199.105 211.526 229.733 1.00 115.22 ? 970  LEU B C   1 
ATOM   11721 O  O   . LEU B  1 929 ? 200.029 212.342 229.817 1.00 115.22 ? 970  LEU B O   1 
ATOM   11722 C  CB  . LEU B  1 929 ? 197.560 212.384 227.996 1.00 115.22 ? 970  LEU B CB  1 
ATOM   11723 C  CG  . LEU B  1 929 ? 197.769 212.967 226.604 1.00 115.22 ? 970  LEU B CG  1 
ATOM   11724 C  CD1 . LEU B  1 929 ? 199.166 213.546 226.485 1.00 115.22 ? 970  LEU B CD1 1 
ATOM   11725 C  CD2 . LEU B  1 929 ? 197.538 211.897 225.566 1.00 115.22 ? 970  LEU B CD2 1 
ATOM   11726 N  N   . GLY B  1 930 ? 198.621 210.883 230.790 1.00 120.71 ? 971  GLY B N   1 
ATOM   11727 C  CA  . GLY B  1 930 ? 199.018 211.232 232.134 1.00 120.71 ? 971  GLY B CA  1 
ATOM   11728 C  C   . GLY B  1 930 ? 198.245 212.383 232.735 1.00 120.71 ? 971  GLY B C   1 
ATOM   11729 O  O   . GLY B  1 930 ? 198.577 212.818 233.845 1.00 120.71 ? 971  GLY B O   1 
ATOM   11730 N  N   . CYS B  1 931 ? 197.232 212.892 232.039 1.00 121.55 ? 972  CYS B N   1 
ATOM   11731 C  CA  . CYS B  1 931 ? 196.401 213.964 232.558 1.00 121.55 ? 972  CYS B CA  1 
ATOM   11732 C  C   . CYS B  1 931 ? 195.415 213.406 233.583 1.00 121.55 ? 972  CYS B C   1 
ATOM   11733 O  O   . CYS B  1 931 ? 195.464 212.233 233.962 1.00 121.55 ? 972  CYS B O   1 
ATOM   11734 C  CB  . CYS B  1 931 ? 195.669 214.665 231.415 1.00 121.55 ? 972  CYS B CB  1 
ATOM   11735 S  SG  . CYS B  1 931 ? 196.724 215.669 230.340 1.00 121.55 ? 972  CYS B SG  1 
ATOM   11736 N  N   . GLY B  1 932 ? 194.501 214.256 234.038 1.00 122.96 ? 973  GLY B N   1 
ATOM   11737 C  CA  . GLY B  1 932 ? 193.467 213.832 234.948 1.00 122.96 ? 973  GLY B CA  1 
ATOM   11738 C  C   . GLY B  1 932 ? 192.341 213.134 234.216 1.00 122.96 ? 973  GLY B C   1 
ATOM   11739 O  O   . GLY B  1 932 ? 192.457 212.795 233.035 1.00 122.96 ? 973  GLY B O   1 
ATOM   11740 N  N   . PRO B  1 933 ? 191.228 212.900 234.904 1.00 120.04 ? 974  PRO B N   1 
ATOM   11741 C  CA  . PRO B  1 933 ? 190.088 212.242 234.259 1.00 120.04 ? 974  PRO B CA  1 
ATOM   11742 C  C   . PRO B  1 933 ? 189.474 213.113 233.172 1.00 120.04 ? 974  PRO B C   1 
ATOM   11743 O  O   . PRO B  1 933 ? 189.607 214.339 233.160 1.00 120.04 ? 974  PRO B O   1 
ATOM   11744 C  CB  . PRO B  1 933 ? 189.104 212.014 235.412 1.00 120.04 ? 974  PRO B CB  1 
ATOM   11745 C  CG  . PRO B  1 933 ? 189.496 213.009 236.450 1.00 120.04 ? 974  PRO B CG  1 
ATOM   11746 C  CD  . PRO B  1 933 ? 190.979 213.177 236.327 1.00 120.04 ? 974  PRO B CD  1 
ATOM   11747 N  N   . ALA B  1 934 ? 188.802 212.448 232.238 1.00 117.65 ? 975  ALA B N   1 
ATOM   11748 C  CA  . ALA B  1 934 ? 188.172 213.110 231.106 1.00 117.65 ? 975  ALA B CA  1 
ATOM   11749 C  C   . ALA B  1 934 ? 186.801 213.648 231.490 1.00 117.65 ? 975  ALA B C   1 
ATOM   11750 O  O   . ALA B  1 934 ? 186.156 213.156 232.418 1.00 117.65 ? 975  ALA B O   1 
ATOM   11751 C  CB  . ALA B  1 934 ? 188.031 212.146 229.930 1.00 117.65 ? 975  ALA B CB  1 
ATOM   11752 N  N   . LEU B  1 935 ? 186.353 214.666 230.753 1.00 116.39 ? 976  LEU B N   1 
ATOM   11753 C  CA  . LEU B  1 935 ? 185.063 215.286 231.010 1.00 116.39 ? 976  LEU B CA  1 
ATOM   11754 C  C   . LEU B  1 935 ? 184.114 215.273 229.824 1.00 116.39 ? 976  LEU B C   1 
ATOM   11755 O  O   . LEU B  1 935 ? 182.899 215.194 230.036 1.00 116.39 ? 976  LEU B O   1 
ATOM   11756 C  CB  . LEU B  1 935 ? 185.241 216.742 231.468 1.00 116.39 ? 976  LEU B CB  1 
ATOM   11757 C  CG  . LEU B  1 935 ? 186.400 217.064 232.412 1.00 116.39 ? 976  LEU B CG  1 
ATOM   11758 C  CD1 . LEU B  1 935 ? 187.623 217.503 231.626 1.00 116.39 ? 976  LEU B CD1 1 
ATOM   11759 C  CD2 . LEU B  1 935 ? 185.995 218.125 233.423 1.00 116.39 ? 976  LEU B CD2 1 
ATOM   11760 N  N   . LYS B  1 936 ? 184.616 215.344 228.594 1.00 112.99 ? 977  LYS B N   1 
ATOM   11761 C  CA  . LYS B  1 936 ? 183.756 215.425 227.424 1.00 112.99 ? 977  LYS B CA  1 
ATOM   11762 C  C   . LYS B  1 936 ? 184.379 214.652 226.273 1.00 112.99 ? 977  LYS B C   1 
ATOM   11763 O  O   . LYS B  1 936 ? 185.595 214.452 226.224 1.00 112.99 ? 977  LYS B O   1 
ATOM   11764 C  CB  . LYS B  1 936 ? 183.512 216.883 227.009 1.00 112.99 ? 977  LYS B CB  1 
ATOM   11765 C  CG  . LYS B  1 936 ? 182.217 217.106 226.251 1.00 112.99 ? 977  LYS B CG  1 
ATOM   11766 C  CD  . LYS B  1 936 ? 181.008 216.823 227.128 1.00 112.99 ? 977  LYS B CD  1 
ATOM   11767 C  CE  . LYS B  1 936 ? 181.067 217.610 228.427 1.00 112.99 ? 977  LYS B CE  1 
ATOM   11768 N  NZ  . LYS B  1 936 ? 179.917 217.292 229.316 1.00 112.99 ? 977  LYS B NZ  1 
ATOM   11769 N  N   . ALA B  1 937 ? 183.527 214.218 225.345 1.00 105.07 ? 978  ALA B N   1 
ATOM   11770 C  CA  . ALA B  1 937 ? 183.948 213.497 224.144 1.00 105.07 ? 978  ALA B CA  1 
ATOM   11771 C  C   . ALA B  1 937 ? 183.369 214.241 222.945 1.00 105.07 ? 978  ALA B C   1 
ATOM   11772 O  O   . ALA B  1 937 ? 182.277 213.921 222.470 1.00 105.07 ? 978  ALA B O   1 
ATOM   11773 C  CB  . ALA B  1 937 ? 183.495 212.043 224.184 1.00 105.07 ? 978  ALA B CB  1 
ATOM   11774 N  N   . PHE B  1 938 ? 184.105 215.233 222.458 1.00 97.32  ? 979  PHE B N   1 
ATOM   11775 C  CA  . PHE B  1 938 ? 183.640 216.026 221.333 1.00 97.32  ? 979  PHE B CA  1 
ATOM   11776 C  C   . PHE B  1 938 ? 183.658 215.196 220.057 1.00 97.32  ? 979  PHE B C   1 
ATOM   11777 O  O   . PHE B  1 938 ? 184.391 214.212 219.942 1.00 97.32  ? 979  PHE B O   1 
ATOM   11778 C  CB  . PHE B  1 938 ? 184.512 217.265 221.164 1.00 97.32  ? 979  PHE B CB  1 
ATOM   11779 C  CG  . PHE B  1 938 ? 184.286 218.307 222.215 1.00 97.32  ? 979  PHE B CG  1 
ATOM   11780 C  CD1 . PHE B  1 938 ? 183.005 218.636 222.615 1.00 97.32  ? 979  PHE B CD1 1 
ATOM   11781 C  CD2 . PHE B  1 938 ? 185.355 218.952 222.808 1.00 97.32  ? 979  PHE B CD2 1 
ATOM   11782 C  CE1 . PHE B  1 938 ? 182.796 219.592 223.585 1.00 97.32  ? 979  PHE B CE1 1 
ATOM   11783 C  CE2 . PHE B  1 938 ? 185.152 219.908 223.778 1.00 97.32  ? 979  PHE B CE2 1 
ATOM   11784 C  CZ  . PHE B  1 938 ? 183.871 220.229 224.167 1.00 97.32  ? 979  PHE B CZ  1 
ATOM   11785 N  N   . LYS B  1 939 ? 182.839 215.602 219.090 1.00 97.62  ? 980  LYS B N   1 
ATOM   11786 C  CA  . LYS B  1 939 ? 182.736 214.888 217.827 1.00 97.62  ? 980  LYS B CA  1 
ATOM   11787 C  C   . LYS B  1 939 ? 182.561 215.879 216.686 1.00 97.62  ? 980  LYS B C   1 
ATOM   11788 O  O   . LYS B  1 939 ? 182.277 217.061 216.894 1.00 97.62  ? 980  LYS B O   1 
ATOM   11789 C  CB  . LYS B  1 939 ? 181.586 213.878 217.850 1.00 97.62  ? 980  LYS B CB  1 
ATOM   11790 C  CG  . LYS B  1 939 ? 180.239 214.467 218.215 1.00 97.62  ? 980  LYS B CG  1 
ATOM   11791 C  CD  . LYS B  1 939 ? 179.168 213.393 218.159 1.00 97.62  ? 980  LYS B CD  1 
ATOM   11792 C  CE  . LYS B  1 939 ? 179.420 212.323 219.210 1.00 97.62  ? 980  LYS B CE  1 
ATOM   11793 N  NZ  . LYS B  1 939 ? 178.375 211.267 219.197 1.00 97.62  ? 980  LYS B NZ  1 
ATOM   11794 N  N   . GLU B  1 940 ? 182.742 215.370 215.467 1.00 95.52  ? 981  GLU B N   1 
ATOM   11795 C  CA  . GLU B  1 940 ? 182.667 216.168 214.243 1.00 95.52  ? 981  GLU B CA  1 
ATOM   11796 C  C   . GLU B  1 940 ? 183.682 217.310 214.260 1.00 95.52  ? 981  GLU B C   1 
ATOM   11797 O  O   . GLU B  1 940 ? 183.413 218.417 213.789 1.00 95.52  ? 981  GLU B O   1 
ATOM   11798 C  CB  . GLU B  1 940 ? 181.246 216.689 214.006 1.00 95.52  ? 981  GLU B CB  1 
ATOM   11799 C  CG  . GLU B  1 940 ? 180.956 217.163 212.577 1.00 95.52  ? 981  GLU B CG  1 
ATOM   11800 C  CD  . GLU B  1 940 ? 181.253 216.117 211.512 1.00 95.52  ? 981  GLU B CD  1 
ATOM   11801 O  OE1 . GLU B  1 940 ? 181.336 214.917 211.842 1.00 95.52  ? 981  GLU B OE1 1 
ATOM   11802 O  OE2 . GLU B  1 940 ? 181.401 216.501 210.332 1.00 95.52  ? 981  GLU B OE2 1 
ATOM   11803 N  N   . ALA B  1 941 ? 184.863 217.033 214.808 1.00 93.73  ? 982  ALA B N   1 
ATOM   11804 C  CA  . ALA B  1 941 ? 185.999 217.952 214.782 1.00 93.73  ? 982  ALA B CA  1 
ATOM   11805 C  C   . ALA B  1 941 ? 185.623 219.321 215.346 1.00 93.73  ? 982  ALA B C   1 
ATOM   11806 O  O   . ALA B  1 941 ? 185.673 220.345 214.662 1.00 93.73  ? 982  ALA B O   1 
ATOM   11807 C  CB  . ALA B  1 941 ? 186.560 218.077 213.363 1.00 93.73  ? 982  ALA B CB  1 
ATOM   11808 N  N   . GLU B  1 942 ? 185.238 219.323 216.623 1.00 98.13  ? 983  GLU B N   1 
ATOM   11809 C  CA  . GLU B  1 942 ? 184.901 220.581 217.277 1.00 98.13  ? 983  GLU B CA  1 
ATOM   11810 C  C   . GLU B  1 942 ? 186.109 221.504 217.341 1.00 98.13  ? 983  GLU B C   1 
ATOM   11811 O  O   . GLU B  1 942 ? 185.969 222.729 217.258 1.00 98.13  ? 983  GLU B O   1 
ATOM   11812 C  CB  . GLU B  1 942 ? 184.355 220.323 218.680 1.00 98.13  ? 983  GLU B CB  1 
ATOM   11813 C  CG  . GLU B  1 942 ? 183.090 219.480 218.723 1.00 98.13  ? 983  GLU B CG  1 
ATOM   11814 C  CD  . GLU B  1 942 ? 181.903 220.135 218.047 1.00 98.13  ? 983  GLU B CD  1 
ATOM   11815 O  OE1 . GLU B  1 942 ? 181.889 221.378 217.923 1.00 98.13  ? 983  GLU B OE1 1 
ATOM   11816 O  OE2 . GLU B  1 942 ? 180.973 219.404 217.647 1.00 98.13  ? 983  GLU B OE2 1 
ATOM   11817 N  N   . PHE B  1 943 ? 187.302 220.937 217.491 1.00 91.43  ? 984  PHE B N   1 
ATOM   11818 C  CA  . PHE B  1 943 ? 188.514 221.733 217.604 1.00 91.43  ? 984  PHE B CA  1 
ATOM   11819 C  C   . PHE B  1 943 ? 189.234 221.925 216.277 1.00 91.43  ? 984  PHE B C   1 
ATOM   11820 O  O   . PHE B  1 943 ? 190.290 222.564 216.255 1.00 91.43  ? 984  PHE B O   1 
ATOM   11821 C  CB  . PHE B  1 943 ? 189.477 221.102 218.612 1.00 91.43  ? 984  PHE B CB  1 
ATOM   11822 C  CG  . PHE B  1 943 ? 188.995 221.151 220.036 1.00 91.43  ? 984  PHE B CG  1 
ATOM   11823 C  CD1 . PHE B  1 943 ? 187.717 221.582 220.349 1.00 91.43  ? 984  PHE B CD1 1 
ATOM   11824 C  CD2 . PHE B  1 943 ? 189.828 220.761 221.064 1.00 91.43  ? 984  PHE B CD2 1 
ATOM   11825 C  CE1 . PHE B  1 943 ? 187.285 221.621 221.660 1.00 91.43  ? 984  PHE B CE1 1 
ATOM   11826 C  CE2 . PHE B  1 943 ? 189.405 220.797 222.375 1.00 91.43  ? 984  PHE B CE2 1 
ATOM   11827 C  CZ  . PHE B  1 943 ? 188.131 221.227 222.674 1.00 91.43  ? 984  PHE B CZ  1 
ATOM   11828 N  N   . GLY B  1 944 ? 188.705 221.388 215.182 1.00 84.20  ? 985  GLY B N   1 
ATOM   11829 C  CA  . GLY B  1 944 ? 189.330 221.566 213.886 1.00 84.20  ? 985  GLY B CA  1 
ATOM   11830 C  C   . GLY B  1 944 ? 189.666 220.259 213.202 1.00 84.20  ? 985  GLY B C   1 
ATOM   11831 O  O   . GLY B  1 944 ? 189.795 219.226 213.862 1.00 84.20  ? 985  GLY B O   1 
ATOM   11832 N  N   . GLN B  1 945 ? 189.814 220.288 211.881 1.00 77.88  ? 986  GLN B N   1 
ATOM   11833 C  CA  . GLN B  1 945 ? 190.123 219.074 211.145 1.00 77.88  ? 986  GLN B CA  1 
ATOM   11834 C  C   . GLN B  1 945 ? 191.552 218.621 211.437 1.00 77.88  ? 986  GLN B C   1 
ATOM   11835 O  O   . GLN B  1 945 ? 192.400 219.394 211.886 1.00 77.88  ? 986  GLN B O   1 
ATOM   11836 C  CB  . GLN B  1 945 ? 189.926 219.290 209.645 1.00 77.88  ? 986  GLN B CB  1 
ATOM   11837 C  CG  . GLN B  1 945 ? 188.466 219.413 209.229 1.00 77.88  ? 986  GLN B CG  1 
ATOM   11838 C  CD  . GLN B  1 945 ? 188.274 219.379 207.723 1.00 77.88  ? 986  GLN B CD  1 
ATOM   11839 O  OE1 . GLN B  1 945 ? 189.240 219.328 206.963 1.00 77.88  ? 986  GLN B OE1 1 
ATOM   11840 N  NE2 . GLN B  1 945 ? 187.021 219.408 207.287 1.00 77.88  ? 986  GLN B NE2 1 
ATOM   11841 N  N   . GLY B  1 946 ? 191.806 217.336 211.187 1.00 82.93  ? 987  GLY B N   1 
ATOM   11842 C  CA  . GLY B  1 946 ? 193.081 216.726 211.488 1.00 82.93  ? 987  GLY B CA  1 
ATOM   11843 C  C   . GLY B  1 946 ? 193.995 216.628 210.279 1.00 82.93  ? 987  GLY B C   1 
ATOM   11844 O  O   . GLY B  1 946 ? 193.747 217.202 209.217 1.00 82.93  ? 987  GLY B O   1 
ATOM   11845 N  N   . THR B  1 947 ? 195.079 215.875 210.459 1.00 85.10  ? 988  THR B N   1 
ATOM   11846 C  CA  . THR B  1 947 ? 196.100 215.696 209.439 1.00 85.10  ? 988  THR B CA  1 
ATOM   11847 C  C   . THR B  1 947 ? 196.415 214.218 209.274 1.00 85.10  ? 988  THR B C   1 
ATOM   11848 O  O   . THR B  1 947 ? 196.200 213.410 210.179 1.00 85.10  ? 988  THR B O   1 
ATOM   11849 C  CB  . THR B  1 947 ? 197.393 216.438 209.787 1.00 85.10  ? 988  THR B CB  1 
ATOM   11850 O  OG1 . THR B  1 947 ? 198.045 215.765 210.870 1.00 85.10  ? 988  THR B OG1 1 
ATOM   11851 C  CG2 . THR B  1 947 ? 197.098 217.866 210.197 1.00 85.10  ? 988  THR B CG2 1 
ATOM   11852 N  N   . GLY B  1 948 ? 196.935 213.873 208.100 1.00 84.44  ? 989  GLY B N   1 
ATOM   11853 C  CA  . GLY B  1 948 ? 197.383 212.528 207.830 1.00 84.44  ? 989  GLY B CA  1 
ATOM   11854 C  C   . GLY B  1 948 ? 196.242 211.551 207.648 1.00 84.44  ? 989  GLY B C   1 
ATOM   11855 O  O   . GLY B  1 948 ? 195.072 211.931 207.570 1.00 84.44  ? 989  GLY B O   1 
ATOM   11856 N  N   . PRO B  1 949 ? 196.566 210.260 207.574 1.00 85.48  ? 990  PRO B N   1 
ATOM   11857 C  CA  . PRO B  1 949 ? 195.523 209.241 207.419 1.00 85.48  ? 990  PRO B CA  1 
ATOM   11858 C  C   . PRO B  1 949 ? 194.865 208.938 208.757 1.00 85.48  ? 990  PRO B C   1 
ATOM   11859 O  O   . PRO B  1 949 ? 195.520 208.940 209.801 1.00 85.48  ? 990  PRO B O   1 
ATOM   11860 C  CB  . PRO B  1 949 ? 196.291 208.028 206.890 1.00 85.48  ? 990  PRO B CB  1 
ATOM   11861 C  CG  . PRO B  1 949 ? 197.649 208.189 207.470 1.00 85.48  ? 990  PRO B CG  1 
ATOM   11862 C  CD  . PRO B  1 949 ? 197.912 209.669 207.609 1.00 85.48  ? 990  PRO B CD  1 
ATOM   11863 N  N   . ILE B  1 950 ? 193.561 208.679 208.719 1.00 88.52  ? 991  ILE B N   1 
ATOM   11864 C  CA  . ILE B  1 950 ? 192.824 208.352 209.931 1.00 88.52  ? 991  ILE B CA  1 
ATOM   11865 C  C   . ILE B  1 950 ? 193.009 206.875 210.251 1.00 88.52  ? 991  ILE B C   1 
ATOM   11866 O  O   . ILE B  1 950 ? 192.759 206.005 209.407 1.00 88.52  ? 991  ILE B O   1 
ATOM   11867 C  CB  . ILE B  1 950 ? 191.345 208.719 209.759 1.00 88.52  ? 991  ILE B CB  1 
ATOM   11868 C  CG1 . ILE B  1 950 ? 190.513 208.154 210.902 1.00 88.52  ? 991  ILE B CG1 1 
ATOM   11869 C  CG2 . ILE B  1 950 ? 190.834 208.252 208.406 1.00 88.52  ? 991  ILE B CG2 1 
ATOM   11870 C  CD1 . ILE B  1 950 ? 189.140 208.749 210.966 1.00 88.52  ? 991  ILE B CD1 1 
ATOM   11871 N  N   . TRP B  1 951 ? 193.448 206.579 211.476 1.00 87.26  ? 992  TRP B N   1 
ATOM   11872 C  CA  . TRP B  1 951 ? 193.870 205.227 211.829 1.00 87.26  ? 992  TRP B CA  1 
ATOM   11873 C  C   . TRP B  1 951 ? 192.790 204.436 212.559 1.00 87.26  ? 992  TRP B C   1 
ATOM   11874 O  O   . TRP B  1 951 ? 192.358 203.387 212.078 1.00 87.26  ? 992  TRP B O   1 
ATOM   11875 C  CB  . TRP B  1 951 ? 195.138 205.279 212.688 1.00 87.26  ? 992  TRP B CB  1 
ATOM   11876 C  CG  . TRP B  1 951 ? 196.361 205.684 211.940 1.00 87.26  ? 992  TRP B CG  1 
ATOM   11877 C  CD1 . TRP B  1 951 ? 197.149 206.759 212.197 1.00 87.26  ? 992  TRP B CD1 1 
ATOM   11878 C  CD2 . TRP B  1 951 ? 196.945 205.019 210.813 1.00 87.26  ? 992  TRP B CD2 1 
ATOM   11879 N  NE1 . TRP B  1 951 ? 198.188 206.812 211.302 1.00 87.26  ? 992  TRP B NE1 1 
ATOM   11880 C  CE2 . TRP B  1 951 ? 198.084 205.753 210.441 1.00 87.26  ? 992  TRP B CE2 1 
ATOM   11881 C  CE3 . TRP B  1 951 ? 196.614 203.875 210.084 1.00 87.26  ? 992  TRP B CE3 1 
ATOM   11882 C  CZ2 . TRP B  1 951 ? 198.893 205.383 209.375 1.00 87.26  ? 992  TRP B CZ2 1 
ATOM   11883 C  CZ3 . TRP B  1 951 ? 197.420 203.511 209.024 1.00 87.26  ? 992  TRP B CZ3 1 
ATOM   11884 C  CH2 . TRP B  1 951 ? 198.545 204.262 208.680 1.00 87.26  ? 992  TRP B CH2 1 
ATOM   11885 N  N   . LEU B  1 952 ? 192.343 204.918 213.710 1.00 91.63  ? 993  LEU B N   1 
ATOM   11886 C  CA  . LEU B  1 952 ? 191.427 204.165 214.552 1.00 91.63  ? 993  LEU B CA  1 
ATOM   11887 C  C   . LEU B  1 952 ? 189.989 204.569 214.267 1.00 91.63  ? 993  LEU B C   1 
ATOM   11888 O  O   . LEU B  1 952 ? 189.653 205.756 214.266 1.00 91.63  ? 993  LEU B O   1 
ATOM   11889 C  CB  . LEU B  1 952 ? 191.741 204.373 216.033 1.00 91.63  ? 993  LEU B CB  1 
ATOM   11890 C  CG  . LEU B  1 952 ? 192.517 203.259 216.734 1.00 91.63  ? 993  LEU B CG  1 
ATOM   11891 C  CD1 . LEU B  1 952 ? 193.898 203.112 216.133 1.00 91.63  ? 993  LEU B CD1 1 
ATOM   11892 C  CD2 . LEU B  1 952 ? 192.610 203.537 218.223 1.00 91.63  ? 993  LEU B CD2 1 
ATOM   11893 N  N   . ASN B  1 953 ? 189.144 203.570 214.035 1.00 99.56  ? 994  ASN B N   1 
ATOM   11894 C  CA  . ASN B  1 953 ? 187.741 203.782 213.723 1.00 99.56  ? 994  ASN B CA  1 
ATOM   11895 C  C   . ASN B  1 953 ? 186.897 202.867 214.596 1.00 99.56  ? 994  ASN B C   1 
ATOM   11896 O  O   . ASN B  1 953 ? 187.244 201.699 214.795 1.00 99.56  ? 994  ASN B O   1 
ATOM   11897 C  CB  . ASN B  1 953 ? 187.464 203.515 212.239 1.00 99.56  ? 994  ASN B CB  1 
ATOM   11898 C  CG  . ASN B  1 953 ? 186.186 204.158 211.760 1.00 99.56  ? 994  ASN B CG  1 
ATOM   11899 O  OD1 . ASN B  1 953 ? 185.323 204.520 212.557 1.00 99.56  ? 994  ASN B OD1 1 
ATOM   11900 N  ND2 . ASN B  1 953 ? 186.060 204.313 210.449 1.00 99.56  ? 994  ASN B ND2 1 
ATOM   11901 N  N   . GLU B  1 954 ? 185.794 203.404 215.116 1.00 102.62 ? 995  GLU B N   1 
ATOM   11902 C  CA  . GLU B  1 954 ? 184.865 202.661 215.967 1.00 102.62 ? 995  GLU B CA  1 
ATOM   11903 C  C   . GLU B  1 954 ? 185.566 202.137 217.222 1.00 102.62 ? 995  GLU B C   1 
ATOM   11904 O  O   . GLU B  1 954 ? 185.567 200.942 217.517 1.00 102.62 ? 995  GLU B O   1 
ATOM   11905 C  CB  . GLU B  1 954 ? 184.206 201.515 215.194 1.00 102.62 ? 995  GLU B CB  1 
ATOM   11906 C  CG  . GLU B  1 954 ? 183.671 201.894 213.831 1.00 102.62 ? 995  GLU B CG  1 
ATOM   11907 C  CD  . GLU B  1 954 ? 182.771 200.822 213.254 1.00 102.62 ? 995  GLU B CD  1 
ATOM   11908 O  OE1 . GLU B  1 954 ? 183.189 199.646 213.230 1.00 102.62 ? 995  GLU B OE1 1 
ATOM   11909 O  OE2 . GLU B  1 954 ? 181.646 201.154 212.829 1.00 102.62 ? 995  GLU B OE2 1 
ATOM   11910 N  N   . VAL B  1 955 ? 186.166 203.064 217.965 1.00 109.18 ? 996  VAL B N   1 
ATOM   11911 C  CA  . VAL B  1 955 ? 186.869 202.697 219.186 1.00 109.18 ? 996  VAL B CA  1 
ATOM   11912 C  C   . VAL B  1 955 ? 185.863 202.190 220.210 1.00 109.18 ? 996  VAL B C   1 
ATOM   11913 O  O   . VAL B  1 955 ? 184.814 202.807 220.435 1.00 109.18 ? 996  VAL B O   1 
ATOM   11914 C  CB  . VAL B  1 955 ? 187.668 203.893 219.723 1.00 109.18 ? 996  VAL B CB  1 
ATOM   11915 C  CG1 . VAL B  1 955 ? 187.903 203.754 221.212 1.00 109.18 ? 996  VAL B CG1 1 
ATOM   11916 C  CG2 . VAL B  1 955 ? 188.983 204.023 218.981 1.00 109.18 ? 996  VAL B CG2 1 
ATOM   11917 N  N   . LYS B  1 956 ? 186.174 201.056 220.833 1.00 116.66 ? 997  LYS B N   1 
ATOM   11918 C  CA  . LYS B  1 956 ? 185.267 200.377 221.753 1.00 116.66 ? 997  LYS B CA  1 
ATOM   11919 C  C   . LYS B  1 956 ? 185.963 200.076 223.073 1.00 116.66 ? 997  LYS B C   1 
ATOM   11920 O  O   . LYS B  1 956 ? 185.918 198.958 223.589 1.00 116.66 ? 997  LYS B O   1 
ATOM   11921 C  CB  . LYS B  1 956 ? 184.727 199.094 221.131 1.00 116.66 ? 997  LYS B CB  1 
ATOM   11922 C  CG  . LYS B  1 956 ? 183.801 199.308 219.947 1.00 116.66 ? 997  LYS B CG  1 
ATOM   11923 C  CD  . LYS B  1 956 ? 183.281 197.978 219.424 1.00 116.66 ? 997  LYS B CD  1 
ATOM   11924 C  CE  . LYS B  1 956 ? 182.360 198.166 218.234 1.00 116.66 ? 997  LYS B CE  1 
ATOM   11925 N  NZ  . LYS B  1 956 ? 181.087 198.827 218.629 1.00 116.66 ? 997  LYS B NZ  1 
ATOM   11926 N  N   . CYS B  1 957 ? 186.628 201.081 223.636 1.00 126.78 ? 998  CYS B N   1 
ATOM   11927 C  CA  . CYS B  1 957 ? 187.279 200.909 224.926 1.00 126.78 ? 998  CYS B CA  1 
ATOM   11928 C  C   . CYS B  1 957 ? 186.253 200.622 226.017 1.00 126.78 ? 998  CYS B C   1 
ATOM   11929 O  O   . CYS B  1 957 ? 185.126 201.123 225.991 1.00 126.78 ? 998  CYS B O   1 
ATOM   11930 C  CB  . CYS B  1 957 ? 188.085 202.155 225.291 1.00 126.78 ? 998  CYS B CB  1 
ATOM   11931 S  SG  . CYS B  1 957 ? 189.559 202.401 224.293 1.00 126.78 ? 998  CYS B SG  1 
ATOM   11932 N  N   . LYS B  1 958 ? 186.655 199.798 226.982 1.00 130.68 ? 999  LYS B N   1 
ATOM   11933 C  CA  . LYS B  1 958 ? 185.816 199.491 228.131 1.00 130.68 ? 999  LYS B CA  1 
ATOM   11934 C  C   . LYS B  1 958 ? 185.921 200.530 229.239 1.00 130.68 ? 999  LYS B C   1 
ATOM   11935 O  O   . LYS B  1 958 ? 185.179 200.439 230.222 1.00 130.68 ? 999  LYS B O   1 
ATOM   11936 C  CB  . LYS B  1 958 ? 186.175 198.115 228.700 1.00 130.68 ? 999  LYS B CB  1 
ATOM   11937 C  CG  . LYS B  1 958 ? 185.983 196.960 227.734 1.00 130.68 ? 999  LYS B CG  1 
ATOM   11938 C  CD  . LYS B  1 958 ? 184.518 196.747 227.404 1.00 130.68 ? 999  LYS B CD  1 
ATOM   11939 C  CE  . LYS B  1 958 ? 184.320 195.463 226.615 1.00 130.68 ? 999  LYS B CE  1 
ATOM   11940 N  NZ  . LYS B  1 958 ? 184.912 195.549 225.253 1.00 130.68 ? 999  LYS B NZ  1 
ATOM   11941 N  N   . GLY B  1 959 ? 186.820 201.503 229.111 1.00 131.52 ? 1000 GLY B N   1 
ATOM   11942 C  CA  . GLY B  1 959 ? 186.986 202.542 230.102 1.00 131.52 ? 1000 GLY B CA  1 
ATOM   11943 C  C   . GLY B  1 959 ? 187.992 202.235 231.190 1.00 131.52 ? 1000 GLY B C   1 
ATOM   11944 O  O   . GLY B  1 959 ? 188.319 203.133 231.976 1.00 131.52 ? 1000 GLY B O   1 
ATOM   11945 N  N   . ASN B  1 960 ? 188.492 201.003 231.262 1.00 133.40 ? 1001 ASN B N   1 
ATOM   11946 C  CA  . ASN B  1 960 ? 189.490 200.632 232.253 1.00 133.40 ? 1001 ASN B CA  1 
ATOM   11947 C  C   . ASN B  1 960 ? 190.817 200.221 231.635 1.00 133.40 ? 1001 ASN B C   1 
ATOM   11948 O  O   . ASN B  1 960 ? 191.750 199.888 232.377 1.00 133.40 ? 1001 ASN B O   1 
ATOM   11949 C  CB  . ASN B  1 960 ? 188.969 199.493 233.139 1.00 133.40 ? 1001 ASN B CB  1 
ATOM   11950 C  CG  . ASN B  1 960 ? 188.633 198.246 232.347 1.00 133.40 ? 1001 ASN B CG  1 
ATOM   11951 O  OD1 . ASN B  1 960 ? 188.358 198.314 231.150 1.00 133.40 ? 1001 ASN B OD1 1 
ATOM   11952 N  ND2 . ASN B  1 960 ? 188.659 197.097 233.011 1.00 133.40 ? 1001 ASN B ND2 1 
ATOM   11953 N  N   . GLU B  1 961 ? 190.930 200.231 230.309 1.00 135.47 ? 1002 GLU B N   1 
ATOM   11954 C  CA  . GLU B  1 961 ? 192.169 199.834 229.656 1.00 135.47 ? 1002 GLU B CA  1 
ATOM   11955 C  C   . GLU B  1 961 ? 193.299 200.790 230.008 1.00 135.47 ? 1002 GLU B C   1 
ATOM   11956 O  O   . GLU B  1 961 ? 193.099 202.001 230.133 1.00 135.47 ? 1002 GLU B O   1 
ATOM   11957 C  CB  . GLU B  1 961 ? 191.983 199.787 228.140 1.00 135.47 ? 1002 GLU B CB  1 
ATOM   11958 C  CG  . GLU B  1 961 ? 191.232 198.569 227.647 1.00 135.47 ? 1002 GLU B CG  1 
ATOM   11959 C  CD  . GLU B  1 961 ? 189.731 198.761 227.658 1.00 135.47 ? 1002 GLU B CD  1 
ATOM   11960 O  OE1 . GLU B  1 961 ? 189.270 199.866 228.013 1.00 135.47 ? 1002 GLU B OE1 1 
ATOM   11961 O  OE2 . GLU B  1 961 ? 189.013 197.803 227.306 1.00 135.47 ? 1002 GLU B OE2 1 
ATOM   11962 N  N   . SER B  1 962 ? 194.499 200.230 230.170 1.00 135.56 ? 1003 SER B N   1 
ATOM   11963 C  CA  . SER B  1 962 ? 195.659 201.056 230.477 1.00 135.56 ? 1003 SER B CA  1 
ATOM   11964 C  C   . SER B  1 962 ? 196.025 201.961 229.312 1.00 135.56 ? 1003 SER B C   1 
ATOM   11965 O  O   . SER B  1 962 ? 196.495 203.084 229.526 1.00 135.56 ? 1003 SER B O   1 
ATOM   11966 C  CB  . SER B  1 962 ? 196.849 200.173 230.851 1.00 135.56 ? 1003 SER B CB  1 
ATOM   11967 O  OG  . SER B  1 962 ? 197.579 199.797 229.697 1.00 135.56 ? 1003 SER B OG  1 
ATOM   11968 N  N   . SER B  1 963 ? 195.820 201.500 228.082 1.00 120.75 ? 1004 SER B N   1 
ATOM   11969 C  CA  . SER B  1 963 ? 196.213 202.266 226.912 1.00 120.75 ? 1004 SER B CA  1 
ATOM   11970 C  C   . SER B  1 963 ? 195.245 201.998 225.767 1.00 120.75 ? 1004 SER B C   1 
ATOM   11971 O  O   . SER B  1 963 ? 194.369 201.134 225.854 1.00 120.75 ? 1004 SER B O   1 
ATOM   11972 C  CB  . SER B  1 963 ? 197.643 201.939 226.491 1.00 120.75 ? 1004 SER B CB  1 
ATOM   11973 O  OG  . SER B  1 963 ? 198.059 202.823 225.479 1.00 120.75 ? 1004 SER B OG  1 
ATOM   11974 N  N   . LEU B  1 964 ? 195.412 202.764 224.686 1.00 113.17 ? 1005 LEU B N   1 
ATOM   11975 C  CA  . LEU B  1 964 ? 194.436 202.725 223.603 1.00 113.17 ? 1005 LEU B CA  1 
ATOM   11976 C  C   . LEU B  1 964 ? 194.484 201.423 222.816 1.00 113.17 ? 1005 LEU B C   1 
ATOM   11977 O  O   . LEU B  1 964 ? 193.442 200.793 222.607 1.00 113.17 ? 1005 LEU B O   1 
ATOM   11978 C  CB  . LEU B  1 964 ? 194.639 203.911 222.662 1.00 113.17 ? 1005 LEU B CB  1 
ATOM   11979 C  CG  . LEU B  1 964 ? 193.732 205.110 222.928 1.00 113.17 ? 1005 LEU B CG  1 
ATOM   11980 C  CD1 . LEU B  1 964 ? 192.285 204.701 222.739 1.00 113.17 ? 1005 LEU B CD1 1 
ATOM   11981 C  CD2 . LEU B  1 964 ? 193.957 205.666 224.316 1.00 113.17 ? 1005 LEU B CD2 1 
ATOM   11982 N  N   . TRP B  1 965 ? 195.669 200.992 222.378 1.00 109.29 ? 1006 TRP B N   1 
ATOM   11983 C  CA  . TRP B  1 965 ? 195.718 199.829 221.498 1.00 109.29 ? 1006 TRP B CA  1 
ATOM   11984 C  C   . TRP B  1 965 ? 195.401 198.527 222.215 1.00 109.29 ? 1006 TRP B C   1 
ATOM   11985 O  O   . TRP B  1 965 ? 195.456 197.464 221.590 1.00 109.29 ? 1006 TRP B O   1 
ATOM   11986 C  CB  . TRP B  1 965 ? 197.071 199.729 220.791 1.00 109.29 ? 1006 TRP B CB  1 
ATOM   11987 C  CG  . TRP B  1 965 ? 197.618 201.040 220.360 1.00 109.29 ? 1006 TRP B CG  1 
ATOM   11988 C  CD1 . TRP B  1 965 ? 197.587 201.554 219.099 1.00 109.29 ? 1006 TRP B CD1 1 
ATOM   11989 C  CD2 . TRP B  1 965 ? 198.307 201.998 221.166 1.00 109.29 ? 1006 TRP B CD2 1 
ATOM   11990 N  NE1 . TRP B  1 965 ? 198.195 202.781 219.071 1.00 109.29 ? 1006 TRP B NE1 1 
ATOM   11991 C  CE2 . TRP B  1 965 ? 198.650 203.075 220.329 1.00 109.29 ? 1006 TRP B CE2 1 
ATOM   11992 C  CE3 . TRP B  1 965 ? 198.662 202.054 222.514 1.00 109.29 ? 1006 TRP B CE3 1 
ATOM   11993 C  CZ2 . TRP B  1 965 ? 199.322 204.196 220.796 1.00 109.29 ? 1006 TRP B CZ2 1 
ATOM   11994 C  CZ3 . TRP B  1 965 ? 199.342 203.166 222.971 1.00 109.29 ? 1006 TRP B CZ3 1 
ATOM   11995 C  CH2 . TRP B  1 965 ? 199.665 204.219 222.117 1.00 109.29 ? 1006 TRP B CH2 1 
ATOM   11996 N  N   . ASP B  1 966 ? 195.080 198.576 223.505 1.00 119.26 ? 1007 ASP B N   1 
ATOM   11997 C  CA  . ASP B  1 966 ? 194.457 197.420 224.132 1.00 119.26 ? 1007 ASP B CA  1 
ATOM   11998 C  C   . ASP B  1 966 ? 192.988 197.302 223.751 1.00 119.26 ? 1007 ASP B C   1 
ATOM   11999 O  O   . ASP B  1 966 ? 192.428 196.201 223.786 1.00 119.26 ? 1007 ASP B O   1 
ATOM   12000 C  CB  . ASP B  1 966 ? 194.619 197.497 225.649 1.00 119.26 ? 1007 ASP B CB  1 
ATOM   12001 C  CG  . ASP B  1 966 ? 195.979 198.019 226.057 1.00 119.26 ? 1007 ASP B CG  1 
ATOM   12002 O  OD1 . ASP B  1 966 ? 196.298 199.174 225.715 1.00 119.26 ? 1007 ASP B OD1 1 
ATOM   12003 O  OD2 . ASP B  1 966 ? 196.730 197.273 226.720 1.00 119.26 ? 1007 ASP B OD2 1 
ATOM   12004 N  N   . CYS B  1 967 ? 192.356 198.412 223.385 1.00 120.81 ? 1008 CYS B N   1 
ATOM   12005 C  CA  . CYS B  1 967 ? 190.948 198.380 223.022 1.00 120.81 ? 1008 CYS B CA  1 
ATOM   12006 C  C   . CYS B  1 967 ? 190.769 197.754 221.642 1.00 120.81 ? 1008 CYS B C   1 
ATOM   12007 O  O   . CYS B  1 967 ? 191.637 197.898 220.776 1.00 120.81 ? 1008 CYS B O   1 
ATOM   12008 C  CB  . CYS B  1 967 ? 190.362 199.789 223.028 1.00 120.81 ? 1008 CYS B CB  1 
ATOM   12009 S  SG  . CYS B  1 967 ? 190.611 200.689 224.567 1.00 120.81 ? 1008 CYS B SG  1 
ATOM   12010 N  N   . PRO B  1 968 ? 189.663 197.052 221.409 1.00 117.05 ? 1009 PRO B N   1 
ATOM   12011 C  CA  . PRO B  1 968 ? 189.398 196.512 220.070 1.00 117.05 ? 1009 PRO B CA  1 
ATOM   12012 C  C   . PRO B  1 968 ? 188.647 197.493 219.184 1.00 117.05 ? 1009 PRO B C   1 
ATOM   12013 O  O   . PRO B  1 968 ? 187.629 198.058 219.598 1.00 117.05 ? 1009 PRO B O   1 
ATOM   12014 C  CB  . PRO B  1 968 ? 188.560 195.265 220.365 1.00 117.05 ? 1009 PRO B CB  1 
ATOM   12015 C  CG  . PRO B  1 968 ? 187.823 195.616 221.617 1.00 117.05 ? 1009 PRO B CG  1 
ATOM   12016 C  CD  . PRO B  1 968 ? 188.703 196.556 222.408 1.00 117.05 ? 1009 PRO B CD  1 
ATOM   12017 N  N   . ALA B  1 969 ? 189.135 197.698 217.967 1.00 106.34 ? 1010 ALA B N   1 
ATOM   12018 C  CA  . ALA B  1 969 ? 188.517 198.614 217.014 1.00 106.34 ? 1010 ALA B CA  1 
ATOM   12019 C  C   . ALA B  1 969 ? 189.130 198.350 215.646 1.00 106.34 ? 1010 ALA B C   1 
ATOM   12020 O  O   . ALA B  1 969 ? 190.034 197.522 215.500 1.00 106.34 ? 1010 ALA B O   1 
ATOM   12021 C  CB  . ALA B  1 969 ? 188.702 200.072 217.432 1.00 106.34 ? 1010 ALA B CB  1 
ATOM   12022 N  N   . ARG B  1 970 ? 188.630 199.064 214.641 1.00 104.10 ? 1011 ARG B N   1 
ATOM   12023 C  CA  . ARG B  1 970 ? 189.190 198.986 213.295 1.00 104.10 ? 1011 ARG B CA  1 
ATOM   12024 C  C   . ARG B  1 970 ? 190.606 199.544 213.320 1.00 104.10 ? 1011 ARG B C   1 
ATOM   12025 O  O   . ARG B  1 970 ? 190.800 200.758 213.421 1.00 104.10 ? 1011 ARG B O   1 
ATOM   12026 C  CB  . ARG B  1 970 ? 188.313 199.759 212.317 1.00 104.10 ? 1011 ARG B CB  1 
ATOM   12027 C  CG  . ARG B  1 970 ? 187.107 198.984 211.826 1.00 104.10 ? 1011 ARG B CG  1 
ATOM   12028 C  CD  . ARG B  1 970 ? 187.481 198.035 210.701 1.00 104.10 ? 1011 ARG B CD  1 
ATOM   12029 N  NE  . ARG B  1 970 ? 187.896 198.743 209.495 1.00 104.10 ? 1011 ARG B NE  1 
ATOM   12030 C  CZ  . ARG B  1 970 ? 189.157 198.921 209.126 1.00 104.10 ? 1011 ARG B CZ  1 
ATOM   12031 N  NH1 . ARG B  1 970 ? 190.162 198.461 209.853 1.00 104.10 ? 1011 ARG B NH1 1 
ATOM   12032 N  NH2 . ARG B  1 970 ? 189.416 199.578 207.999 1.00 104.10 ? 1011 ARG B NH2 1 
ATOM   12033 N  N   . ARG B  1 971 ? 191.597 198.664 213.223 1.00 99.61  ? 1012 ARG B N   1 
ATOM   12034 C  CA  . ARG B  1 971 ? 192.986 199.013 213.488 1.00 99.61  ? 1012 ARG B CA  1 
ATOM   12035 C  C   . ARG B  1 971 ? 193.768 199.096 212.188 1.00 99.61  ? 1012 ARG B C   1 
ATOM   12036 O  O   . ARG B  1 971 ? 193.834 198.117 211.439 1.00 99.61  ? 1012 ARG B O   1 
ATOM   12037 C  CB  . ARG B  1 971 ? 193.633 197.992 214.420 1.00 99.61  ? 1012 ARG B CB  1 
ATOM   12038 C  CG  . ARG B  1 971 ? 193.267 198.149 215.877 1.00 99.61  ? 1012 ARG B CG  1 
ATOM   12039 C  CD  . ARG B  1 971 ? 194.039 197.158 216.721 1.00 99.61  ? 1012 ARG B CD  1 
ATOM   12040 N  NE  . ARG B  1 971 ? 193.692 197.253 218.131 1.00 99.61  ? 1012 ARG B NE  1 
ATOM   12041 C  CZ  . ARG B  1 971 ? 194.162 196.445 219.070 1.00 99.61  ? 1012 ARG B CZ  1 
ATOM   12042 N  NH1 . ARG B  1 971 ? 195.013 195.474 218.783 1.00 99.61  ? 1012 ARG B NH1 1 
ATOM   12043 N  NH2 . ARG B  1 971 ? 193.767 196.615 220.328 1.00 99.61  ? 1012 ARG B NH2 1 
ATOM   12044 N  N   . TRP B  1 972 ? 194.363 200.261 211.938 1.00 95.99  ? 1013 TRP B N   1 
ATOM   12045 C  CA  . TRP B  1 972 ? 195.325 200.459 210.856 1.00 95.99  ? 1013 TRP B CA  1 
ATOM   12046 C  C   . TRP B  1 972 ? 194.779 199.950 209.527 1.00 95.99  ? 1013 TRP B C   1 
ATOM   12047 O  O   . TRP B  1 972 ? 195.478 199.318 208.733 1.00 95.99  ? 1013 TRP B O   1 
ATOM   12048 C  CB  . TRP B  1 972 ? 196.663 199.809 211.203 1.00 95.99  ? 1013 TRP B CB  1 
ATOM   12049 C  CG  . TRP B  1 972 ? 197.260 200.416 212.427 1.00 95.99  ? 1013 TRP B CG  1 
ATOM   12050 C  CD1 . TRP B  1 972 ? 197.817 201.652 212.528 1.00 95.99  ? 1013 TRP B CD1 1 
ATOM   12051 C  CD2 . TRP B  1 972 ? 197.335 199.835 213.733 1.00 95.99  ? 1013 TRP B CD2 1 
ATOM   12052 N  NE1 . TRP B  1 972 ? 198.237 201.879 213.811 1.00 95.99  ? 1013 TRP B NE1 1 
ATOM   12053 C  CE2 . TRP B  1 972 ? 197.960 200.776 214.571 1.00 95.99  ? 1013 TRP B CE2 1 
ATOM   12054 C  CE3 . TRP B  1 972 ? 196.943 198.609 214.272 1.00 95.99  ? 1013 TRP B CE3 1 
ATOM   12055 C  CZ2 . TRP B  1 972 ? 198.201 200.533 215.918 1.00 95.99  ? 1013 TRP B CZ2 1 
ATOM   12056 C  CZ3 . TRP B  1 972 ? 197.181 198.370 215.612 1.00 95.99  ? 1013 TRP B CZ3 1 
ATOM   12057 C  CH2 . TRP B  1 972 ? 197.805 199.327 216.420 1.00 95.99  ? 1013 TRP B CH2 1 
ATOM   12058 N  N   . GLY B  1 973 ? 193.500 200.242 209.288 1.00 98.85  ? 1014 GLY B N   1 
ATOM   12059 C  CA  . GLY B  1 973 ? 192.834 199.812 208.083 1.00 98.85  ? 1014 GLY B CA  1 
ATOM   12060 C  C   . GLY B  1 973 ? 192.220 200.991 207.351 1.00 98.85  ? 1014 GLY B C   1 
ATOM   12061 O  O   . GLY B  1 973 ? 192.236 202.129 207.826 1.00 98.85  ? 1014 GLY B O   1 
ATOM   12062 N  N   . HIS B  1 974 ? 191.676 200.690 206.179 1.00 106.15 ? 1015 HIS B N   1 
ATOM   12063 C  CA  . HIS B  1 974 ? 191.023 201.700 205.355 1.00 106.15 ? 1015 HIS B CA  1 
ATOM   12064 C  C   . HIS B  1 974 ? 189.710 202.072 206.025 1.00 106.15 ? 1015 HIS B C   1 
ATOM   12065 O  O   . HIS B  1 974 ? 188.700 201.383 205.872 1.00 106.15 ? 1015 HIS B O   1 
ATOM   12066 C  CB  . HIS B  1 974 ? 190.805 201.169 203.944 1.00 106.15 ? 1015 HIS B CB  1 
ATOM   12067 C  CG  . HIS B  1 974 ? 192.025 200.544 203.342 1.00 106.15 ? 1015 HIS B CG  1 
ATOM   12068 N  ND1 . HIS B  1 974 ? 192.529 199.334 203.767 1.00 106.15 ? 1015 HIS B ND1 1 
ATOM   12069 C  CD2 . HIS B  1 974 ? 192.848 200.967 202.353 1.00 106.15 ? 1015 HIS B CD2 1 
ATOM   12070 C  CE1 . HIS B  1 974 ? 193.607 199.036 203.065 1.00 106.15 ? 1015 HIS B CE1 1 
ATOM   12071 N  NE2 . HIS B  1 974 ? 193.822 200.010 202.199 1.00 106.15 ? 1015 HIS B NE2 1 
ATOM   12072 N  N   . SER B  1 975 ? 189.723 203.164 206.779 1.00 103.50 ? 1016 SER B N   1 
ATOM   12073 C  CA  . SER B  1 975 ? 188.552 203.575 207.538 1.00 103.50 ? 1016 SER B CA  1 
ATOM   12074 C  C   . SER B  1 975 ? 187.576 204.298 206.622 1.00 103.50 ? 1016 SER B C   1 
ATOM   12075 O  O   . SER B  1 975 ? 187.960 205.221 205.897 1.00 103.50 ? 1016 SER B O   1 
ATOM   12076 C  CB  . SER B  1 975 ? 188.962 204.468 208.704 1.00 103.50 ? 1016 SER B CB  1 
ATOM   12077 O  OG  . SER B  1 975 ? 189.768 203.755 209.623 1.00 103.50 ? 1016 SER B OG  1 
ATOM   12078 N  N   . GLU B  1 976 ? 186.312 203.879 206.659 1.00 107.46 ? 1017 GLU B N   1 
ATOM   12079 C  CA  . GLU B  1 976 ? 185.277 204.523 205.864 1.00 107.46 ? 1017 GLU B CA  1 
ATOM   12080 C  C   . GLU B  1 976 ? 184.983 205.938 206.342 1.00 107.46 ? 1017 GLU B C   1 
ATOM   12081 O  O   . GLU B  1 976 ? 184.303 206.690 205.635 1.00 107.46 ? 1017 GLU B O   1 
ATOM   12082 C  CB  . GLU B  1 976 ? 184.011 203.664 205.898 1.00 107.46 ? 1017 GLU B CB  1 
ATOM   12083 C  CG  . GLU B  1 976 ? 183.213 203.655 204.606 1.00 107.46 ? 1017 GLU B CG  1 
ATOM   12084 C  CD  . GLU B  1 976 ? 182.186 204.759 204.545 1.00 107.46 ? 1017 GLU B CD  1 
ATOM   12085 O  OE1 . GLU B  1 976 ? 181.838 205.304 205.614 1.00 107.46 ? 1017 GLU B OE1 1 
ATOM   12086 O  OE2 . GLU B  1 976 ? 181.719 205.074 203.430 1.00 107.46 ? 1017 GLU B OE2 1 
ATOM   12087 N  N   . CYS B  1 977 ? 185.486 206.313 207.514 1.00 102.19 ? 1018 CYS B N   1 
ATOM   12088 C  CA  . CYS B  1 977 ? 185.312 207.645 208.064 1.00 102.19 ? 1018 CYS B CA  1 
ATOM   12089 C  C   . CYS B  1 977 ? 186.100 208.668 207.243 1.00 102.19 ? 1018 CYS B C   1 
ATOM   12090 O  O   . CYS B  1 977 ? 186.903 208.324 206.372 1.00 102.19 ? 1018 CYS B O   1 
ATOM   12091 C  CB  . CYS B  1 977 ? 185.758 207.661 209.525 1.00 102.19 ? 1018 CYS B CB  1 
ATOM   12092 S  SG  . CYS B  1 977 ? 185.242 209.086 210.476 1.00 102.19 ? 1018 CYS B SG  1 
ATOM   12093 N  N   . GLY B  1 978 ? 185.856 209.948 207.527 1.00 101.09 ? 1019 GLY B N   1 
ATOM   12094 C  CA  . GLY B  1 978 ? 186.525 211.037 206.853 1.00 101.09 ? 1019 GLY B CA  1 
ATOM   12095 C  C   . GLY B  1 978 ? 187.145 212.028 207.825 1.00 101.09 ? 1019 GLY B C   1 
ATOM   12096 O  O   . GLY B  1 978 ? 186.925 211.973 209.037 1.00 101.09 ? 1019 GLY B O   1 
ATOM   12097 N  N   . HIS B  1 979 ? 187.920 212.957 207.257 1.00 87.40  ? 1020 HIS B N   1 
ATOM   12098 C  CA  . HIS B  1 979 ? 188.609 213.949 208.076 1.00 87.40  ? 1020 HIS B CA  1 
ATOM   12099 C  C   . HIS B  1 979 ? 187.660 214.902 208.785 1.00 87.40  ? 1020 HIS B C   1 
ATOM   12100 O  O   . HIS B  1 979 ? 188.088 215.605 209.704 1.00 87.40  ? 1020 HIS B O   1 
ATOM   12101 C  CB  . HIS B  1 979 ? 189.590 214.763 207.236 1.00 87.40  ? 1020 HIS B CB  1 
ATOM   12102 C  CG  . HIS B  1 979 ? 190.964 214.176 207.172 1.00 87.40  ? 1020 HIS B CG  1 
ATOM   12103 N  ND1 . HIS B  1 979 ? 191.475 213.597 206.031 1.00 87.40  ? 1020 HIS B ND1 1 
ATOM   12104 C  CD2 . HIS B  1 979 ? 191.938 214.088 208.108 1.00 87.40  ? 1020 HIS B CD2 1 
ATOM   12105 C  CE1 . HIS B  1 979 ? 192.704 213.174 206.268 1.00 87.40  ? 1020 HIS B CE1 1 
ATOM   12106 N  NE2 . HIS B  1 979 ? 193.008 213.459 207.521 1.00 87.40  ? 1020 HIS B NE2 1 
ATOM   12107 N  N   . LYS B  1 980 ? 186.393 214.957 208.385 1.00 85.43  ? 1021 LYS B N   1 
ATOM   12108 C  CA  . LYS B  1 980 ? 185.488 215.873 209.061 1.00 85.43  ? 1021 LYS B CA  1 
ATOM   12109 C  C   . LYS B  1 980 ? 185.007 215.335 210.399 1.00 85.43  ? 1021 LYS B C   1 
ATOM   12110 O  O   . LYS B  1 980 ? 184.390 216.083 211.164 1.00 85.43  ? 1021 LYS B O   1 
ATOM   12111 C  CB  . LYS B  1 980 ? 184.289 216.184 208.170 1.00 85.43  ? 1021 LYS B CB  1 
ATOM   12112 C  CG  . LYS B  1 980 ? 183.240 215.098 208.135 1.00 85.43  ? 1021 LYS B CG  1 
ATOM   12113 C  CD  . LYS B  1 980 ? 182.097 215.508 207.233 1.00 85.43  ? 1021 LYS B CD  1 
ATOM   12114 C  CE  . LYS B  1 980 ? 180.938 214.549 207.348 1.00 85.43  ? 1021 LYS B CE  1 
ATOM   12115 N  NZ  . LYS B  1 980 ? 180.297 214.671 208.685 1.00 85.43  ? 1021 LYS B NZ  1 
ATOM   12116 N  N   . GLU B  1 981 ? 185.281 214.067 210.703 1.00 92.09  ? 1022 GLU B N   1 
ATOM   12117 C  CA  . GLU B  1 981 ? 184.786 213.423 211.911 1.00 92.09  ? 1022 GLU B CA  1 
ATOM   12118 C  C   . GLU B  1 981 ? 185.897 213.121 212.910 1.00 92.09  ? 1022 GLU B C   1 
ATOM   12119 O  O   . GLU B  1 981 ? 185.762 212.196 213.717 1.00 92.09  ? 1022 GLU B O   1 
ATOM   12120 C  CB  . GLU B  1 981 ? 184.047 212.135 211.552 1.00 92.09  ? 1022 GLU B CB  1 
ATOM   12121 C  CG  . GLU B  1 981 ? 182.772 212.322 210.754 1.00 92.09  ? 1022 GLU B CG  1 
ATOM   12122 C  CD  . GLU B  1 981 ? 181.811 211.158 210.919 1.00 92.09  ? 1022 GLU B CD  1 
ATOM   12123 O  OE1 . GLU B  1 981 ? 182.282 210.022 211.130 1.00 92.09  ? 1022 GLU B OE1 1 
ATOM   12124 O  OE2 . GLU B  1 981 ? 180.585 211.376 210.836 1.00 92.09  ? 1022 GLU B OE2 1 
ATOM   12125 N  N   . ASP B  1 982 ? 186.991 213.878 212.880 1.00 89.04  ? 1023 ASP B N   1 
ATOM   12126 C  CA  . ASP B  1 982 ? 188.124 213.577 213.745 1.00 89.04  ? 1023 ASP B CA  1 
ATOM   12127 C  C   . ASP B  1 982 ? 187.811 213.947 215.189 1.00 89.04  ? 1023 ASP B C   1 
ATOM   12128 O  O   . ASP B  1 982 ? 187.584 215.116 215.508 1.00 89.04  ? 1023 ASP B O   1 
ATOM   12129 C  CB  . ASP B  1 982 ? 189.368 214.315 213.256 1.00 89.04  ? 1023 ASP B CB  1 
ATOM   12130 C  CG  . ASP B  1 982 ? 189.641 214.071 211.786 1.00 89.04  ? 1023 ASP B CG  1 
ATOM   12131 O  OD1 . ASP B  1 982 ? 188.844 213.345 211.158 1.00 89.04  ? 1023 ASP B OD1 1 
ATOM   12132 O  OD2 . ASP B  1 982 ? 190.646 214.591 211.258 1.00 89.04  ? 1023 ASP B OD2 1 
ATOM   12133 N  N   . ALA B  1 983 ? 187.826 212.947 216.063 1.00 85.59  ? 1024 ALA B N   1 
ATOM   12134 C  CA  . ALA B  1 983 ? 187.381 213.132 217.433 1.00 85.59  ? 1024 ALA B CA  1 
ATOM   12135 C  C   . ALA B  1 983 ? 188.356 214.004 218.214 1.00 85.59  ? 1024 ALA B C   1 
ATOM   12136 O  O   . ALA B  1 983 ? 189.497 214.231 217.808 1.00 85.59  ? 1024 ALA B O   1 
ATOM   12137 C  CB  . ALA B  1 983 ? 187.221 211.783 218.131 1.00 85.59  ? 1024 ALA B CB  1 
ATOM   12138 N  N   . ALA B  1 984 ? 187.880 214.503 219.353 1.00 95.85  ? 1025 ALA B N   1 
ATOM   12139 C  CA  . ALA B  1 984 ? 188.692 215.301 220.257 1.00 95.85  ? 1025 ALA B CA  1 
ATOM   12140 C  C   . ALA B  1 984 ? 188.285 214.987 221.688 1.00 95.85  ? 1025 ALA B C   1 
ATOM   12141 O  O   . ALA B  1 984 ? 187.175 214.518 221.949 1.00 95.85  ? 1025 ALA B O   1 
ATOM   12142 C  CB  . ALA B  1 984 ? 188.548 216.801 219.981 1.00 95.85  ? 1025 ALA B CB  1 
ATOM   12143 N  N   . VAL B  1 985 ? 189.202 215.243 222.616 1.00 104.77 ? 1026 VAL B N   1 
ATOM   12144 C  CA  . VAL B  1 985 ? 188.991 214.957 224.030 1.00 104.77 ? 1026 VAL B CA  1 
ATOM   12145 C  C   . VAL B  1 985 ? 189.549 216.109 224.854 1.00 104.77 ? 1026 VAL B C   1 
ATOM   12146 O  O   . VAL B  1 985 ? 190.618 216.645 224.547 1.00 104.77 ? 1026 VAL B O   1 
ATOM   12147 C  CB  . VAL B  1 985 ? 189.646 213.622 224.442 1.00 104.77 ? 1026 VAL B CB  1 
ATOM   12148 C  CG1 . VAL B  1 985 ? 189.624 213.457 225.948 1.00 104.77 ? 1026 VAL B CG1 1 
ATOM   12149 C  CG2 . VAL B  1 985 ? 188.938 212.454 223.780 1.00 104.77 ? 1026 VAL B CG2 1 
ATOM   12150 N  N   . ASN B  1 986 ? 188.820 216.492 225.898 1.00 113.86 ? 1027 ASN B N   1 
ATOM   12151 C  CA  . ASN B  1 986 ? 189.253 217.521 226.835 1.00 113.86 ? 1027 ASN B CA  1 
ATOM   12152 C  C   . ASN B  1 986 ? 189.418 216.890 228.210 1.00 113.86 ? 1027 ASN B C   1 
ATOM   12153 O  O   . ASN B  1 986 ? 188.440 216.413 228.796 1.00 113.86 ? 1027 ASN B O   1 
ATOM   12154 C  CB  . ASN B  1 986 ? 188.248 218.672 226.882 1.00 113.86 ? 1027 ASN B CB  1 
ATOM   12155 C  CG  . ASN B  1 986 ? 188.472 219.595 228.061 1.00 113.86 ? 1027 ASN B CG  1 
ATOM   12156 O  OD1 . ASN B  1 986 ? 189.609 219.866 228.446 1.00 113.86 ? 1027 ASN B OD1 1 
ATOM   12157 N  ND2 . ASN B  1 986 ? 187.384 220.087 228.641 1.00 113.86 ? 1027 ASN B ND2 1 
ATOM   12158 N  N   . CYS B  1 987 ? 190.649 216.887 228.720 1.00 119.45 ? 1028 CYS B N   1 
ATOM   12159 C  CA  . CYS B  1 987 ? 190.958 216.338 230.030 1.00 119.45 ? 1028 CYS B CA  1 
ATOM   12160 C  C   . CYS B  1 987 ? 191.077 217.470 231.049 1.00 119.45 ? 1028 CYS B C   1 
ATOM   12161 O  O   . CYS B  1 987 ? 190.948 218.652 230.724 1.00 119.45 ? 1028 CYS B O   1 
ATOM   12162 C  CB  . CYS B  1 987 ? 192.252 215.520 229.985 1.00 119.45 ? 1028 CYS B CB  1 
ATOM   12163 S  SG  . CYS B  1 987 ? 192.435 214.396 228.578 1.00 119.45 ? 1028 CYS B SG  1 
ATOM   12164 N  N   . THR B  1 988 ? 191.327 217.101 232.302 1.00 120.99 ? 1029 THR B N   1 
ATOM   12165 C  CA  . THR B  1 988 ? 191.628 218.076 233.340 1.00 120.99 ? 1029 THR B CA  1 
ATOM   12166 C  C   . THR B  1 988 ? 193.133 218.272 233.455 1.00 120.99 ? 1029 THR B C   1 
ATOM   12167 O  O   . THR B  1 988 ? 193.909 217.315 233.407 1.00 120.99 ? 1029 THR B O   1 
ATOM   12168 C  CB  . THR B  1 988 ? 191.069 217.641 234.695 1.00 120.99 ? 1029 THR B CB  1 
ATOM   12169 O  OG1 . THR B  1 988 ? 191.854 216.559 235.210 1.00 120.99 ? 1029 THR B OG1 1 
ATOM   12170 C  CG2 . THR B  1 988 ? 189.625 217.201 234.567 1.00 120.99 ? 1029 THR B CG2 1 
ATOM   12171 N  N   . ASP B  1 989 ? 193.538 219.526 233.615 1.00 124.47 ? 1030 ASP B N   1 
ATOM   12172 C  CA  . ASP B  1 989 ? 194.952 219.856 233.738 1.00 124.47 ? 1030 ASP B CA  1 
ATOM   12173 C  C   . ASP B  1 989 ? 195.485 219.473 235.115 1.00 124.47 ? 1030 ASP B C   1 
ATOM   12174 O  O   . ASP B  1 989 ? 195.658 218.293 235.418 1.00 124.47 ? 1030 ASP B O   1 
ATOM   12175 C  CB  . ASP B  1 989 ? 195.179 221.346 233.482 1.00 124.47 ? 1030 ASP B CB  1 
ATOM   12176 C  CG  . ASP B  1 989 ? 196.645 221.726 233.525 1.00 124.47 ? 1030 ASP B CG  1 
ATOM   12177 O  OD1 . ASP B  1 989 ? 197.402 221.277 232.640 1.00 124.47 ? 1030 ASP B OD1 1 
ATOM   12178 O  OD2 . ASP B  1 989 ? 197.041 222.471 234.445 1.00 124.47 ? 1030 ASP B OD2 1 
ATOM   12179 N  N   . ASP C  1 222 ? 130.627 156.010 134.189 1.00 157.19 ? 263  ASP C N   1 
ATOM   12180 C  CA  . ASP C  1 222 ? 130.175 155.318 135.387 1.00 157.19 ? 263  ASP C CA  1 
ATOM   12181 C  C   . ASP C  1 222 ? 130.586 156.087 136.631 1.00 157.19 ? 263  ASP C C   1 
ATOM   12182 O  O   . ASP C  1 222 ? 130.279 155.683 137.752 1.00 157.19 ? 263  ASP C O   1 
ATOM   12183 C  CB  . ASP C  1 222 ? 130.745 153.903 135.441 1.00 157.19 ? 263  ASP C CB  1 
ATOM   12184 C  CG  . ASP C  1 222 ? 132.234 153.889 135.722 1.00 157.19 ? 263  ASP C CG  1 
ATOM   12185 O  OD1 . ASP C  1 222 ? 132.935 154.816 135.268 1.00 157.19 ? 263  ASP C OD1 1 
ATOM   12186 O  OD2 . ASP C  1 222 ? 132.702 152.953 136.402 1.00 157.19 ? 263  ASP C OD2 1 
ATOM   12187 N  N   . LEU C  1 223 ? 131.288 157.197 136.425 1.00 153.87 ? 264  LEU C N   1 
ATOM   12188 C  CA  . LEU C  1 223 ? 131.828 157.964 137.538 1.00 153.87 ? 264  LEU C CA  1 
ATOM   12189 C  C   . LEU C  1 223 ? 130.692 158.592 138.337 1.00 153.87 ? 264  LEU C C   1 
ATOM   12190 O  O   . LEU C  1 223 ? 129.857 159.315 137.784 1.00 153.87 ? 264  LEU C O   1 
ATOM   12191 C  CB  . LEU C  1 223 ? 132.790 159.034 137.026 1.00 153.87 ? 264  LEU C CB  1 
ATOM   12192 C  CG  . LEU C  1 223 ? 134.202 158.584 136.635 1.00 153.87 ? 264  LEU C CG  1 
ATOM   12193 C  CD1 . LEU C  1 223 ? 134.209 157.793 135.338 1.00 153.87 ? 264  LEU C CD1 1 
ATOM   12194 C  CD2 . LEU C  1 223 ? 135.133 159.779 136.532 1.00 153.87 ? 264  LEU C CD2 1 
ATOM   12195 N  N   . SER C  1 224 ? 130.664 158.313 139.637 1.00 151.11 ? 265  SER C N   1 
ATOM   12196 C  CA  . SER C  1 224 ? 129.621 158.807 140.523 1.00 151.11 ? 265  SER C CA  1 
ATOM   12197 C  C   . SER C  1 224 ? 130.199 158.909 141.927 1.00 151.11 ? 265  SER C C   1 
ATOM   12198 O  O   . SER C  1 224 ? 131.353 158.548 142.172 1.00 151.11 ? 265  SER C O   1 
ATOM   12199 C  CB  . SER C  1 224 ? 128.390 157.898 140.486 1.00 151.11 ? 265  SER C CB  1 
ATOM   12200 O  OG  . SER C  1 224 ? 127.398 158.353 141.388 1.00 151.11 ? 265  SER C OG  1 
ATOM   12201 N  N   . LEU C  1 225 ? 129.383 159.393 142.858 1.00 160.46 ? 266  LEU C N   1 
ATOM   12202 C  CA  . LEU C  1 225 ? 129.813 159.618 144.228 1.00 160.46 ? 266  LEU C CA  1 
ATOM   12203 C  C   . LEU C  1 225 ? 128.986 158.777 145.190 1.00 160.46 ? 266  LEU C C   1 
ATOM   12204 O  O   . LEU C  1 225 ? 127.869 158.351 144.879 1.00 160.46 ? 266  LEU C O   1 
ATOM   12205 C  CB  . LEU C  1 225 ? 129.700 161.097 144.620 1.00 160.46 ? 266  LEU C CB  1 
ATOM   12206 C  CG  . LEU C  1 225 ? 128.309 161.622 144.986 1.00 160.46 ? 266  LEU C CG  1 
ATOM   12207 C  CD1 . LEU C  1 225 ? 128.425 162.897 145.804 1.00 160.46 ? 266  LEU C CD1 1 
ATOM   12208 C  CD2 . LEU C  1 225 ? 127.465 161.860 143.743 1.00 160.46 ? 266  LEU C CD2 1 
ATOM   12209 N  N   . ARG C  1 226 ? 129.556 158.538 146.368 1.00 157.07 ? 267  ARG C N   1 
ATOM   12210 C  CA  . ARG C  1 226 ? 128.851 157.876 147.457 1.00 157.07 ? 267  ARG C CA  1 
ATOM   12211 C  C   . ARG C  1 226 ? 129.589 158.182 148.754 1.00 157.07 ? 267  ARG C C   1 
ATOM   12212 O  O   . ARG C  1 226 ? 130.521 158.988 148.789 1.00 157.07 ? 267  ARG C O   1 
ATOM   12213 C  CB  . ARG C  1 226 ? 128.737 156.367 147.219 1.00 157.07 ? 267  ARG C CB  1 
ATOM   12214 C  CG  . ARG C  1 226 ? 130.013 155.583 147.475 1.00 157.07 ? 267  ARG C CG  1 
ATOM   12215 C  CD  . ARG C  1 226 ? 129.720 154.102 147.615 1.00 157.07 ? 267  ARG C CD  1 
ATOM   12216 N  NE  . ARG C  1 226 ? 129.149 153.565 146.387 1.00 157.07 ? 267  ARG C NE  1 
ATOM   12217 C  CZ  . ARG C  1 226 ? 128.812 152.297 146.201 1.00 157.07 ? 267  ARG C CZ  1 
ATOM   12218 N  NH1 . ARG C  1 226 ? 128.985 151.389 147.147 1.00 157.07 ? 267  ARG C NH1 1 
ATOM   12219 N  NH2 . ARG C  1 226 ? 128.286 151.931 145.035 1.00 157.07 ? 267  ARG C NH2 1 
ATOM   12220 N  N   . LEU C  1 227 ? 129.148 157.542 149.829 1.00 142.89 ? 268  LEU C N   1 
ATOM   12221 C  CA  . LEU C  1 227 ? 129.823 157.614 151.111 1.00 142.89 ? 268  LEU C CA  1 
ATOM   12222 C  C   . LEU C  1 227 ? 129.884 156.217 151.708 1.00 142.89 ? 268  LEU C C   1 
ATOM   12223 O  O   . LEU C  1 227 ? 129.011 155.381 151.457 1.00 142.89 ? 268  LEU C O   1 
ATOM   12224 C  CB  . LEU C  1 227 ? 129.110 158.584 152.059 1.00 142.89 ? 268  LEU C CB  1 
ATOM   12225 C  CG  . LEU C  1 227 ? 129.663 158.739 153.473 1.00 142.89 ? 268  LEU C CG  1 
ATOM   12226 C  CD1 . LEU C  1 227 ? 129.579 160.184 153.911 1.00 142.89 ? 268  LEU C CD1 1 
ATOM   12227 C  CD2 . LEU C  1 227 ? 128.884 157.849 154.423 1.00 142.89 ? 268  LEU C CD2 1 
ATOM   12228 N  N   . VAL C  1 228 ? 130.926 155.964 152.493 1.00 141.89 ? 269  VAL C N   1 
ATOM   12229 C  CA  . VAL C  1 228 ? 131.130 154.659 153.107 1.00 141.89 ? 269  VAL C CA  1 
ATOM   12230 C  C   . VAL C  1 228 ? 131.602 154.852 154.541 1.00 141.89 ? 269  VAL C C   1 
ATOM   12231 O  O   . VAL C  1 228 ? 132.285 155.831 154.858 1.00 141.89 ? 269  VAL C O   1 
ATOM   12232 C  CB  . VAL C  1 228 ? 132.129 153.805 152.297 1.00 141.89 ? 269  VAL C CB  1 
ATOM   12233 C  CG1 . VAL C  1 228 ? 133.534 154.370 152.405 1.00 141.89 ? 269  VAL C CG1 1 
ATOM   12234 C  CG2 . VAL C  1 228 ? 132.091 152.354 152.754 1.00 141.89 ? 269  VAL C CG2 1 
ATOM   12235 N  N   . ASP C  1 229 ? 131.193 153.931 155.413 1.00 143.66 ? 270  ASP C N   1 
ATOM   12236 C  CA  . ASP C  1 229 ? 131.696 153.829 156.777 1.00 143.66 ? 270  ASP C CA  1 
ATOM   12237 C  C   . ASP C  1 229 ? 131.336 155.050 157.615 1.00 143.66 ? 270  ASP C C   1 
ATOM   12238 O  O   . ASP C  1 229 ? 130.525 155.880 157.198 1.00 143.66 ? 270  ASP C O   1 
ATOM   12239 C  CB  . ASP C  1 229 ? 133.207 153.614 156.758 1.00 143.66 ? 270  ASP C CB  1 
ATOM   12240 C  CG  . ASP C  1 229 ? 133.596 152.333 156.058 1.00 143.66 ? 270  ASP C CG  1 
ATOM   12241 O  OD1 . ASP C  1 229 ? 132.769 151.399 156.026 1.00 143.66 ? 270  ASP C OD1 1 
ATOM   12242 O  OD2 . ASP C  1 229 ? 134.727 152.258 155.539 1.00 143.66 ? 270  ASP C OD2 1 
ATOM   12243 N  N   . GLY C  1 230 ? 131.942 155.170 158.793 1.00 145.52 ? 271  GLY C N   1 
ATOM   12244 C  CA  . GLY C  1 230 ? 131.568 156.186 159.752 1.00 145.52 ? 271  GLY C CA  1 
ATOM   12245 C  C   . GLY C  1 230 ? 130.589 155.669 160.793 1.00 145.52 ? 271  GLY C C   1 
ATOM   12246 O  O   . GLY C  1 230 ? 129.989 154.600 160.663 1.00 145.52 ? 271  GLY C O   1 
ATOM   12247 N  N   . VAL C  1 231 ? 130.431 156.457 161.859 1.00 142.18 ? 272  VAL C N   1 
ATOM   12248 C  CA  . VAL C  1 231 ? 129.553 156.049 162.953 1.00 142.18 ? 272  VAL C CA  1 
ATOM   12249 C  C   . VAL C  1 231 ? 128.108 155.972 162.482 1.00 142.18 ? 272  VAL C C   1 
ATOM   12250 O  O   . VAL C  1 231 ? 127.370 155.049 162.844 1.00 142.18 ? 272  VAL C O   1 
ATOM   12251 C  CB  . VAL C  1 231 ? 129.707 156.998 164.157 1.00 142.18 ? 272  VAL C CB  1 
ATOM   12252 C  CG1 . VAL C  1 231 ? 131.034 156.767 164.837 1.00 142.18 ? 272  VAL C CG1 1 
ATOM   12253 C  CG2 . VAL C  1 231 ? 129.601 158.440 163.718 1.00 142.18 ? 272  VAL C CG2 1 
ATOM   12254 N  N   . THR C  1 232 ? 127.682 156.934 161.678 1.00 145.79 ? 273  THR C N   1 
ATOM   12255 C  CA  . THR C  1 232 ? 126.347 156.962 161.107 1.00 145.79 ? 273  THR C CA  1 
ATOM   12256 C  C   . THR C  1 232 ? 126.457 156.941 159.590 1.00 145.79 ? 273  THR C C   1 
ATOM   12257 O  O   . THR C  1 232 ? 127.551 156.976 159.024 1.00 145.79 ? 273  THR C O   1 
ATOM   12258 C  CB  . THR C  1 232 ? 125.573 158.200 161.564 1.00 145.79 ? 273  THR C CB  1 
ATOM   12259 O  OG1 . THR C  1 232 ? 126.157 159.370 160.980 1.00 145.79 ? 273  THR C OG1 1 
ATOM   12260 C  CG2 . THR C  1 232 ? 125.619 158.323 163.077 1.00 145.79 ? 273  THR C CG2 1 
ATOM   12261 N  N   . GLU C  1 233 ? 125.303 156.879 158.930 1.00 152.75 ? 274  GLU C N   1 
ATOM   12262 C  CA  . GLU C  1 233 ? 125.288 157.071 157.488 1.00 152.75 ? 274  GLU C CA  1 
ATOM   12263 C  C   . GLU C  1 233 ? 125.660 158.498 157.115 1.00 152.75 ? 274  GLU C C   1 
ATOM   12264 O  O   . GLU C  1 233 ? 126.124 158.734 155.995 1.00 152.75 ? 274  GLU C O   1 
ATOM   12265 C  CB  . GLU C  1 233 ? 123.915 156.711 156.924 1.00 152.75 ? 274  GLU C CB  1 
ATOM   12266 C  CG  . GLU C  1 233 ? 123.356 155.405 157.466 1.00 152.75 ? 274  GLU C CG  1 
ATOM   12267 C  CD  . GLU C  1 233 ? 124.389 154.297 157.515 1.00 152.75 ? 274  GLU C CD  1 
ATOM   12268 O  OE1 . GLU C  1 233 ? 125.079 154.078 156.498 1.00 152.75 ? 274  GLU C OE1 1 
ATOM   12269 O  OE2 . GLU C  1 233 ? 124.515 153.649 158.575 1.00 152.75 ? 274  GLU C OE2 1 
ATOM   12270 N  N   . CYS C  1 234 ? 125.455 159.448 158.023 1.00 162.73 ? 275  CYS C N   1 
ATOM   12271 C  CA  . CYS C  1 234 ? 125.967 160.809 157.869 1.00 162.73 ? 275  CYS C CA  1 
ATOM   12272 C  C   . CYS C  1 234 ? 127.293 160.958 158.615 1.00 162.73 ? 275  CYS C C   1 
ATOM   12273 O  O   . CYS C  1 234 ? 127.462 161.819 159.478 1.00 162.73 ? 275  CYS C O   1 
ATOM   12274 C  CB  . CYS C  1 234 ? 124.937 161.818 158.368 1.00 162.73 ? 275  CYS C CB  1 
ATOM   12275 S  SG  . CYS C  1 234 ? 123.414 161.884 157.397 1.00 162.73 ? 275  CYS C SG  1 
ATOM   12276 N  N   . SER C  1 235 ? 128.242 160.093 158.268 1.00 155.87 ? 276  SER C N   1 
ATOM   12277 C  CA  . SER C  1 235 ? 129.518 160.029 158.972 1.00 155.87 ? 276  SER C CA  1 
ATOM   12278 C  C   . SER C  1 235 ? 130.525 159.302 158.092 1.00 155.87 ? 276  SER C C   1 
ATOM   12279 O  O   . SER C  1 235 ? 130.161 158.635 157.122 1.00 155.87 ? 276  SER C O   1 
ATOM   12280 C  CB  . SER C  1 235 ? 129.372 159.323 160.321 1.00 155.87 ? 276  SER C CB  1 
ATOM   12281 O  OG  . SER C  1 235 ? 128.495 160.034 161.178 1.00 155.87 ? 276  SER C OG  1 
ATOM   12282 N  N   . GLY C  1 236 ? 131.799 159.433 158.448 1.00 152.36 ? 277  GLY C N   1 
ATOM   12283 C  CA  . GLY C  1 236 ? 132.865 158.785 157.715 1.00 152.36 ? 277  GLY C CA  1 
ATOM   12284 C  C   . GLY C  1 236 ? 133.192 159.502 156.419 1.00 152.36 ? 277  GLY C C   1 
ATOM   12285 O  O   . GLY C  1 236 ? 132.488 160.406 155.969 1.00 152.36 ? 277  GLY C O   1 
ATOM   12286 N  N   . ARG C  1 237 ? 134.287 159.075 155.798 1.00 152.91 ? 278  ARG C N   1 
ATOM   12287 C  CA  . ARG C  1 237 ? 134.722 159.710 154.564 1.00 152.91 ? 278  ARG C CA  1 
ATOM   12288 C  C   . ARG C  1 237 ? 133.732 159.434 153.437 1.00 152.91 ? 278  ARG C C   1 
ATOM   12289 O  O   . ARG C  1 237 ? 133.114 158.369 153.362 1.00 152.91 ? 278  ARG C O   1 
ATOM   12290 C  CB  . ARG C  1 237 ? 136.120 159.232 154.167 1.00 152.91 ? 278  ARG C CB  1 
ATOM   12291 C  CG  . ARG C  1 237 ? 136.168 157.883 153.476 1.00 152.91 ? 278  ARG C CG  1 
ATOM   12292 C  CD  . ARG C  1 237 ? 136.346 156.746 154.462 1.00 152.91 ? 278  ARG C CD  1 
ATOM   12293 N  NE  . ARG C  1 237 ? 136.606 155.482 153.782 1.00 152.91 ? 278  ARG C NE  1 
ATOM   12294 C  CZ  . ARG C  1 237 ? 136.649 154.302 154.384 1.00 152.91 ? 278  ARG C CZ  1 
ATOM   12295 N  NH1 . ARG C  1 237 ? 136.471 154.185 155.689 1.00 152.91 ? 278  ARG C NH1 1 
ATOM   12296 N  NH2 . ARG C  1 237 ? 136.866 153.210 153.658 1.00 152.91 ? 278  ARG C NH2 1 
ATOM   12297 N  N   . LEU C  1 238 ? 133.570 160.423 152.569 1.00 153.63 ? 279  LEU C N   1 
ATOM   12298 C  CA  . LEU C  1 238 ? 132.750 160.292 151.375 1.00 153.63 ? 279  LEU C CA  1 
ATOM   12299 C  C   . LEU C  1 238 ? 133.657 159.849 150.239 1.00 153.63 ? 279  LEU C C   1 
ATOM   12300 O  O   . LEU C  1 238 ? 134.807 160.293 150.150 1.00 153.63 ? 279  LEU C O   1 
ATOM   12301 C  CB  . LEU C  1 238 ? 132.052 161.606 151.016 1.00 153.63 ? 279  LEU C CB  1 
ATOM   12302 C  CG  . LEU C  1 238 ? 132.861 162.829 150.561 1.00 153.63 ? 279  LEU C CG  1 
ATOM   12303 C  CD1 . LEU C  1 238 ? 131.921 163.955 150.157 1.00 153.63 ? 279  LEU C CD1 1 
ATOM   12304 C  CD2 . LEU C  1 238 ? 133.850 163.323 151.603 1.00 153.63 ? 279  LEU C CD2 1 
ATOM   12305 N  N   . GLU C  1 239 ? 133.154 158.966 149.386 1.00 162.66 ? 280  GLU C N   1 
ATOM   12306 C  CA  . GLU C  1 239 ? 133.986 158.333 148.377 1.00 162.66 ? 280  GLU C CA  1 
ATOM   12307 C  C   . GLU C  1 239 ? 133.316 158.439 147.014 1.00 162.66 ? 280  GLU C C   1 
ATOM   12308 O  O   . GLU C  1 239 ? 132.166 158.025 146.841 1.00 162.66 ? 280  GLU C O   1 
ATOM   12309 C  CB  . GLU C  1 239 ? 134.243 156.875 148.758 1.00 162.66 ? 280  GLU C CB  1 
ATOM   12310 C  CG  . GLU C  1 239 ? 135.647 156.654 149.284 1.00 162.66 ? 280  GLU C CG  1 
ATOM   12311 C  CD  . GLU C  1 239 ? 136.076 155.207 149.281 1.00 162.66 ? 280  GLU C CD  1 
ATOM   12312 O  OE1 . GLU C  1 239 ? 135.935 154.549 148.238 1.00 162.66 ? 280  GLU C OE1 1 
ATOM   12313 O  OE2 . GLU C  1 239 ? 136.561 154.728 150.328 1.00 162.66 ? 280  GLU C OE2 1 
ATOM   12314 N  N   . VAL C  1 240 ? 134.047 158.985 146.048 1.00 161.74 ? 281  VAL C N   1 
ATOM   12315 C  CA  . VAL C  1 240 ? 133.523 159.279 144.719 1.00 161.74 ? 281  VAL C CA  1 
ATOM   12316 C  C   . VAL C  1 240 ? 134.238 158.377 143.725 1.00 161.74 ? 281  VAL C C   1 
ATOM   12317 O  O   . VAL C  1 240 ? 135.472 158.287 143.736 1.00 161.74 ? 281  VAL C O   1 
ATOM   12318 C  CB  . VAL C  1 240 ? 133.705 160.759 144.348 1.00 161.74 ? 281  VAL C CB  1 
ATOM   12319 C  CG1 . VAL C  1 240 ? 133.014 161.069 143.032 1.00 161.74 ? 281  VAL C CG1 1 
ATOM   12320 C  CG2 . VAL C  1 240 ? 133.174 161.650 145.456 1.00 161.74 ? 281  VAL C CG2 1 
ATOM   12321 N  N   . ARG C  1 241 ? 133.466 157.710 142.871 1.00 155.35 ? 282  ARG C N   1 
ATOM   12322 C  CA  . ARG C  1 241 ? 134.040 156.720 141.973 1.00 155.35 ? 282  ARG C CA  1 
ATOM   12323 C  C   . ARG C  1 241 ? 134.900 157.385 140.911 1.00 155.35 ? 282  ARG C C   1 
ATOM   12324 O  O   . ARG C  1 241 ? 134.474 158.334 140.247 1.00 155.35 ? 282  ARG C O   1 
ATOM   12325 C  CB  . ARG C  1 241 ? 132.940 155.892 141.314 1.00 155.35 ? 282  ARG C CB  1 
ATOM   12326 C  CG  . ARG C  1 241 ? 133.471 154.850 140.348 1.00 155.35 ? 282  ARG C CG  1 
ATOM   12327 C  CD  . ARG C  1 241 ? 132.353 154.042 139.723 1.00 155.35 ? 282  ARG C CD  1 
ATOM   12328 N  NE  . ARG C  1 241 ? 131.758 153.114 140.676 1.00 155.35 ? 282  ARG C NE  1 
ATOM   12329 C  CZ  . ARG C  1 241 ? 130.719 152.334 140.410 1.00 155.35 ? 282  ARG C CZ  1 
ATOM   12330 N  NH1 . ARG C  1 241 ? 130.135 152.343 139.225 1.00 155.35 ? 282  ARG C NH1 1 
ATOM   12331 N  NH2 . ARG C  1 241 ? 130.256 151.526 141.358 1.00 155.35 ? 282  ARG C NH2 1 
ATOM   12332 N  N   . PHE C  1 242 ? 136.120 156.882 140.766 1.00 171.38 ? 283  PHE C N   1 
ATOM   12333 C  CA  . PHE C  1 242 ? 137.018 157.259 139.688 1.00 171.38 ? 283  PHE C CA  1 
ATOM   12334 C  C   . PHE C  1 242 ? 137.632 155.990 139.119 1.00 171.38 ? 283  PHE C C   1 
ATOM   12335 O  O   . PHE C  1 242 ? 137.804 154.999 139.832 1.00 171.38 ? 283  PHE C O   1 
ATOM   12336 C  CB  . PHE C  1 242 ? 138.109 158.226 140.169 1.00 171.38 ? 283  PHE C CB  1 
ATOM   12337 C  CG  . PHE C  1 242 ? 139.078 158.633 139.097 1.00 171.38 ? 283  PHE C CG  1 
ATOM   12338 C  CD1 . PHE C  1 242 ? 138.732 159.578 138.148 1.00 171.38 ? 283  PHE C CD1 1 
ATOM   12339 C  CD2 . PHE C  1 242 ? 140.345 158.077 139.050 1.00 171.38 ? 283  PHE C CD2 1 
ATOM   12340 C  CE1 . PHE C  1 242 ? 139.629 159.953 137.164 1.00 171.38 ? 283  PHE C CE1 1 
ATOM   12341 C  CE2 . PHE C  1 242 ? 141.244 158.450 138.072 1.00 171.38 ? 283  PHE C CE2 1 
ATOM   12342 C  CZ  . PHE C  1 242 ? 140.886 159.389 137.127 1.00 171.38 ? 283  PHE C CZ  1 
ATOM   12343 N  N   . GLN C  1 243 ? 137.934 156.029 137.819 1.00 173.80 ? 284  GLN C N   1 
ATOM   12344 C  CA  . GLN C  1 243 ? 138.493 154.910 137.064 1.00 173.80 ? 284  GLN C CA  1 
ATOM   12345 C  C   . GLN C  1 243 ? 137.776 153.593 137.357 1.00 173.80 ? 284  GLN C C   1 
ATOM   12346 O  O   . GLN C  1 243 ? 138.386 152.520 137.323 1.00 173.80 ? 284  GLN C O   1 
ATOM   12347 C  CB  . GLN C  1 243 ? 140.007 154.787 137.314 1.00 173.80 ? 284  GLN C CB  1 
ATOM   12348 C  CG  . GLN C  1 243 ? 140.452 154.254 138.677 1.00 173.80 ? 284  GLN C CG  1 
ATOM   12349 C  CD  . GLN C  1 243 ? 141.863 154.674 139.037 1.00 173.80 ? 284  GLN C CD  1 
ATOM   12350 O  OE1 . GLN C  1 243 ? 142.073 155.463 139.957 1.00 173.80 ? 284  GLN C OE1 1 
ATOM   12351 N  NE2 . GLN C  1 243 ? 142.841 154.144 138.312 1.00 173.80 ? 284  GLN C NE2 1 
ATOM   12352 N  N   . GLY C  1 244 ? 136.472 153.661 137.613 1.00 175.84 ? 285  GLY C N   1 
ATOM   12353 C  CA  . GLY C  1 244 ? 135.684 152.463 137.812 1.00 175.84 ? 285  GLY C CA  1 
ATOM   12354 C  C   . GLY C  1 244 ? 135.778 151.835 139.184 1.00 175.84 ? 285  GLY C C   1 
ATOM   12355 O  O   . GLY C  1 244 ? 135.438 150.655 139.327 1.00 175.84 ? 285  GLY C O   1 
ATOM   12356 N  N   . GLU C  1 245 ? 136.232 152.573 140.195 1.00 175.53 ? 286  GLU C N   1 
ATOM   12357 C  CA  . GLU C  1 245 ? 136.300 152.043 141.549 1.00 175.53 ? 286  GLU C CA  1 
ATOM   12358 C  C   . GLU C  1 245 ? 136.186 153.194 142.538 1.00 175.53 ? 286  GLU C C   1 
ATOM   12359 O  O   . GLU C  1 245 ? 136.311 154.366 142.173 1.00 175.53 ? 286  GLU C O   1 
ATOM   12360 C  CB  . GLU C  1 245 ? 137.591 151.250 141.784 1.00 175.53 ? 286  GLU C CB  1 
ATOM   12361 C  CG  . GLU C  1 245 ? 138.857 152.081 141.712 1.00 175.53 ? 286  GLU C CG  1 
ATOM   12362 C  CD  . GLU C  1 245 ? 139.345 152.498 143.083 1.00 175.53 ? 286  GLU C CD  1 
ATOM   12363 O  OE1 . GLU C  1 245 ? 138.844 151.941 144.080 1.00 175.53 ? 286  GLU C OE1 1 
ATOM   12364 O  OE2 . GLU C  1 245 ? 140.230 153.373 143.168 1.00 175.53 ? 286  GLU C OE2 1 
ATOM   12365 N  N   . TRP C  1 246 ? 135.942 152.847 143.797 1.00 163.85 ? 287  TRP C N   1 
ATOM   12366 C  CA  . TRP C  1 246 ? 135.736 153.828 144.853 1.00 163.85 ? 287  TRP C CA  1 
ATOM   12367 C  C   . TRP C  1 246 ? 137.029 154.032 145.632 1.00 163.85 ? 287  TRP C C   1 
ATOM   12368 O  O   . TRP C  1 246 ? 137.585 153.075 146.179 1.00 163.85 ? 287  TRP C O   1 
ATOM   12369 C  CB  . TRP C  1 246 ? 134.617 153.381 145.793 1.00 163.85 ? 287  TRP C CB  1 
ATOM   12370 C  CG  . TRP C  1 246 ? 133.318 153.162 145.108 1.00 163.85 ? 287  TRP C CG  1 
ATOM   12371 C  CD1 . TRP C  1 246 ? 132.805 151.972 144.692 1.00 163.85 ? 287  TRP C CD1 1 
ATOM   12372 C  CD2 . TRP C  1 246 ? 132.363 154.163 144.738 1.00 163.85 ? 287  TRP C CD2 1 
ATOM   12373 N  NE1 . TRP C  1 246 ? 131.585 152.166 144.092 1.00 163.85 ? 287  TRP C NE1 1 
ATOM   12374 C  CE2 . TRP C  1 246 ? 131.291 153.504 144.107 1.00 163.85 ? 287  TRP C CE2 1 
ATOM   12375 C  CE3 . TRP C  1 246 ? 132.309 155.553 144.881 1.00 163.85 ? 287  TRP C CE3 1 
ATOM   12376 C  CZ2 . TRP C  1 246 ? 130.179 154.187 143.616 1.00 163.85 ? 287  TRP C CZ2 1 
ATOM   12377 C  CZ3 . TRP C  1 246 ? 131.202 156.229 144.396 1.00 163.85 ? 287  TRP C CZ3 1 
ATOM   12378 C  CH2 . TRP C  1 246 ? 130.152 155.545 143.775 1.00 163.85 ? 287  TRP C CH2 1 
ATOM   12379 N  N   . GLY C  1 247 ? 137.489 155.275 145.698 1.00 169.71 ? 288  GLY C N   1 
ATOM   12380 C  CA  . GLY C  1 247 ? 138.700 155.600 146.428 1.00 169.71 ? 288  GLY C CA  1 
ATOM   12381 C  C   . GLY C  1 247 ? 138.478 156.741 147.399 1.00 169.71 ? 288  GLY C C   1 
ATOM   12382 O  O   . GLY C  1 247 ? 137.668 157.638 147.166 1.00 169.71 ? 288  GLY C O   1 
ATOM   12383 N  N   . THR C  1 248 ? 139.239 156.706 148.492 1.00 168.72 ? 289  THR C N   1 
ATOM   12384 C  CA  . THR C  1 248 ? 139.011 157.601 149.619 1.00 168.72 ? 289  THR C CA  1 
ATOM   12385 C  C   . THR C  1 248 ? 139.808 158.894 149.483 1.00 168.72 ? 289  THR C C   1 
ATOM   12386 O  O   . THR C  1 248 ? 140.952 158.894 149.022 1.00 168.72 ? 289  THR C O   1 
ATOM   12387 C  CB  . THR C  1 248 ? 139.361 156.885 150.926 1.00 168.72 ? 289  THR C CB  1 
ATOM   12388 O  OG1 . THR C  1 248 ? 138.331 155.937 151.232 1.00 168.72 ? 289  THR C OG1 1 
ATOM   12389 C  CG2 . THR C  1 248 ? 139.484 157.864 152.080 1.00 168.72 ? 289  THR C CG2 1 
ATOM   12390 N  N   . ILE C  1 249 ? 139.182 160.003 149.886 1.00 167.59 ? 290  ILE C N   1 
ATOM   12391 C  CA  . ILE C  1 249 ? 139.789 161.323 149.779 1.00 167.59 ? 290  ILE C CA  1 
ATOM   12392 C  C   . ILE C  1 249 ? 140.959 161.454 150.751 1.00 167.59 ? 290  ILE C C   1 
ATOM   12393 O  O   . ILE C  1 249 ? 140.945 160.903 151.859 1.00 167.59 ? 290  ILE C O   1 
ATOM   12394 C  CB  . ILE C  1 249 ? 138.720 162.401 150.038 1.00 167.59 ? 290  ILE C CB  1 
ATOM   12395 C  CG1 . ILE C  1 249 ? 137.534 162.209 149.091 1.00 167.59 ? 290  ILE C CG1 1 
ATOM   12396 C  CG2 . ILE C  1 249 ? 139.292 163.796 149.867 1.00 167.59 ? 290  ILE C CG2 1 
ATOM   12397 C  CD1 . ILE C  1 249 ? 137.884 162.367 147.631 1.00 167.59 ? 290  ILE C CD1 1 
ATOM   12398 N  N   . CYS C  1 250 ? 141.985 162.193 150.329 1.00 177.58 ? 291  CYS C N   1 
ATOM   12399 C  CA  . CYS C  1 250 ? 143.152 162.488 151.150 1.00 177.58 ? 291  CYS C CA  1 
ATOM   12400 C  C   . CYS C  1 250 ? 142.858 163.669 152.071 1.00 177.58 ? 291  CYS C C   1 
ATOM   12401 O  O   . CYS C  1 250 ? 142.123 164.593 151.711 1.00 177.58 ? 291  CYS C O   1 
ATOM   12402 C  CB  . CYS C  1 250 ? 144.361 162.791 150.258 1.00 177.58 ? 291  CYS C CB  1 
ATOM   12403 S  SG  . CYS C  1 250 ? 145.986 162.852 151.049 1.00 177.58 ? 291  CYS C SG  1 
ATOM   12404 N  N   . ASP C  1 251 ? 143.449 163.638 153.268 1.00 170.97 ? 292  ASP C N   1 
ATOM   12405 C  CA  . ASP C  1 251 ? 143.052 164.540 154.346 1.00 170.97 ? 292  ASP C CA  1 
ATOM   12406 C  C   . ASP C  1 251 ? 143.791 165.872 154.342 1.00 170.97 ? 292  ASP C C   1 
ATOM   12407 O  O   . ASP C  1 251 ? 143.198 166.896 154.700 1.00 170.97 ? 292  ASP C O   1 
ATOM   12408 C  CB  . ASP C  1 251 ? 143.260 163.864 155.702 1.00 170.97 ? 292  ASP C CB  1 
ATOM   12409 C  CG  . ASP C  1 251 ? 143.351 164.859 156.843 1.00 170.97 ? 292  ASP C CG  1 
ATOM   12410 O  OD1 . ASP C  1 251 ? 144.473 165.316 157.148 1.00 170.97 ? 292  ASP C OD1 1 
ATOM   12411 O  OD2 . ASP C  1 251 ? 142.300 165.187 157.433 1.00 170.97 ? 292  ASP C OD2 1 
ATOM   12412 N  N   . ASP C  1 252 ? 145.071 165.871 153.963 1.00 163.74 ? 293  ASP C N   1 
ATOM   12413 C  CA  . ASP C  1 252 ? 145.951 167.024 154.138 1.00 163.74 ? 293  ASP C CA  1 
ATOM   12414 C  C   . ASP C  1 252 ? 145.269 168.320 153.727 1.00 163.74 ? 293  ASP C C   1 
ATOM   12415 O  O   . ASP C  1 252 ? 144.872 168.483 152.571 1.00 163.74 ? 293  ASP C O   1 
ATOM   12416 C  CB  . ASP C  1 252 ? 147.227 166.823 153.319 1.00 163.74 ? 293  ASP C CB  1 
ATOM   12417 C  CG  . ASP C  1 252 ? 148.315 166.120 154.098 1.00 163.74 ? 293  ASP C CG  1 
ATOM   12418 O  OD1 . ASP C  1 252 ? 148.015 165.578 155.180 1.00 163.74 ? 293  ASP C OD1 1 
ATOM   12419 O  OD2 . ASP C  1 252 ? 149.470 166.105 153.625 1.00 163.74 ? 293  ASP C OD2 1 
ATOM   12420 N  N   . GLY C  1 253 ? 145.123 169.234 154.680 1.00 169.19 ? 294  GLY C N   1 
ATOM   12421 C  CA  . GLY C  1 253 ? 144.506 170.520 154.404 1.00 169.19 ? 294  GLY C CA  1 
ATOM   12422 C  C   . GLY C  1 253 ? 143.042 170.464 154.022 1.00 169.19 ? 294  GLY C C   1 
ATOM   12423 O  O   . GLY C  1 253 ? 142.633 171.129 153.062 1.00 169.19 ? 294  GLY C O   1 
ATOM   12424 N  N   . TRP C  1 254 ? 142.242 169.684 154.744 1.00 174.58 ? 295  TRP C N   1 
ATOM   12425 C  CA  . TRP C  1 254 ? 140.824 169.576 154.427 1.00 174.58 ? 295  TRP C CA  1 
ATOM   12426 C  C   . TRP C  1 254 ? 140.062 170.769 155.000 1.00 174.58 ? 295  TRP C C   1 
ATOM   12427 O  O   . TRP C  1 254 ? 140.261 171.160 156.153 1.00 174.58 ? 295  TRP C O   1 
ATOM   12428 C  CB  . TRP C  1 254 ? 140.269 168.254 154.962 1.00 174.58 ? 295  TRP C CB  1 
ATOM   12429 C  CG  . TRP C  1 254 ? 138.835 167.926 154.595 1.00 174.58 ? 295  TRP C CG  1 
ATOM   12430 C  CD1 . TRP C  1 254 ? 137.939 167.250 155.370 1.00 174.58 ? 295  TRP C CD1 1 
ATOM   12431 C  CD2 . TRP C  1 254 ? 138.149 168.222 153.361 1.00 174.58 ? 295  TRP C CD2 1 
ATOM   12432 N  NE1 . TRP C  1 254 ? 136.740 167.123 154.713 1.00 174.58 ? 295  TRP C NE1 1 
ATOM   12433 C  CE2 . TRP C  1 254 ? 136.842 167.708 153.479 1.00 174.58 ? 295  TRP C CE2 1 
ATOM   12434 C  CE3 . TRP C  1 254 ? 138.509 168.875 152.177 1.00 174.58 ? 295  TRP C CE3 1 
ATOM   12435 C  CZ2 . TRP C  1 254 ? 135.897 167.829 152.463 1.00 174.58 ? 295  TRP C CZ2 1 
ATOM   12436 C  CZ3 . TRP C  1 254 ? 137.568 168.995 151.173 1.00 174.58 ? 295  TRP C CZ3 1 
ATOM   12437 C  CH2 . TRP C  1 254 ? 136.279 168.474 151.321 1.00 174.58 ? 295  TRP C CH2 1 
ATOM   12438 N  N   . ASP C  1 255 ? 139.185 171.347 154.181 1.00 169.46 ? 296  ASP C N   1 
ATOM   12439 C  CA  . ASP C  1 255 ? 138.593 172.654 154.440 1.00 169.46 ? 296  ASP C CA  1 
ATOM   12440 C  C   . ASP C  1 255 ? 137.189 172.527 155.019 1.00 169.46 ? 296  ASP C C   1 
ATOM   12441 O  O   . ASP C  1 255 ? 136.366 171.755 154.519 1.00 169.46 ? 296  ASP C O   1 
ATOM   12442 C  CB  . ASP C  1 255 ? 138.547 173.476 153.151 1.00 169.46 ? 296  ASP C CB  1 
ATOM   12443 C  CG  . ASP C  1 255 ? 137.796 174.774 153.316 1.00 169.46 ? 296  ASP C CG  1 
ATOM   12444 O  OD1 . ASP C  1 255 ? 138.423 175.779 153.705 1.00 169.46 ? 296  ASP C OD1 1 
ATOM   12445 O  OD2 . ASP C  1 255 ? 136.578 174.790 153.057 1.00 169.46 ? 296  ASP C OD2 1 
ATOM   12446 N  N   . SER C  1 256 ? 136.916 173.308 156.069 1.00 160.48 ? 297  SER C N   1 
ATOM   12447 C  CA  . SER C  1 256 ? 135.608 173.258 156.718 1.00 160.48 ? 297  SER C CA  1 
ATOM   12448 C  C   . SER C  1 256 ? 134.513 173.817 155.817 1.00 160.48 ? 297  SER C C   1 
ATOM   12449 O  O   . SER C  1 256 ? 133.437 173.219 155.695 1.00 160.48 ? 297  SER C O   1 
ATOM   12450 C  CB  . SER C  1 256 ? 135.649 174.016 158.047 1.00 160.48 ? 297  SER C CB  1 
ATOM   12451 O  OG  . SER C  1 256 ? 135.954 175.386 157.851 1.00 160.48 ? 297  SER C OG  1 
ATOM   12452 N  N   . TYR C  1 257 ? 134.764 174.963 155.181 1.00 159.85 ? 298  TYR C N   1 
ATOM   12453 C  CA  . TYR C  1 257 ? 133.766 175.543 154.289 1.00 159.85 ? 298  TYR C CA  1 
ATOM   12454 C  C   . TYR C  1 257 ? 133.462 174.611 153.124 1.00 159.85 ? 298  TYR C C   1 
ATOM   12455 O  O   . TYR C  1 257 ? 132.297 174.438 152.748 1.00 159.85 ? 298  TYR C O   1 
ATOM   12456 C  CB  . TYR C  1 257 ? 134.247 176.900 153.781 1.00 159.85 ? 298  TYR C CB  1 
ATOM   12457 C  CG  . TYR C  1 257 ? 134.289 177.976 154.839 1.00 159.85 ? 298  TYR C CG  1 
ATOM   12458 C  CD1 . TYR C  1 257 ? 133.154 178.705 155.155 1.00 159.85 ? 298  TYR C CD1 1 
ATOM   12459 C  CD2 . TYR C  1 257 ? 135.460 178.257 155.527 1.00 159.85 ? 298  TYR C CD2 1 
ATOM   12460 C  CE1 . TYR C  1 257 ? 133.184 179.690 156.118 1.00 159.85 ? 298  TYR C CE1 1 
ATOM   12461 C  CE2 . TYR C  1 257 ? 135.499 179.239 156.495 1.00 159.85 ? 298  TYR C CE2 1 
ATOM   12462 C  CZ  . TYR C  1 257 ? 134.358 179.953 156.785 1.00 159.85 ? 298  TYR C CZ  1 
ATOM   12463 O  OH  . TYR C  1 257 ? 134.387 180.934 157.748 1.00 159.85 ? 298  TYR C OH  1 
ATOM   12464 N  N   . ASP C  1 258 ? 134.497 174.001 152.542 1.00 164.64 ? 299  ASP C N   1 
ATOM   12465 C  CA  . ASP C  1 258 ? 134.276 173.026 151.481 1.00 164.64 ? 299  ASP C CA  1 
ATOM   12466 C  C   . ASP C  1 258 ? 133.437 171.856 151.973 1.00 164.64 ? 299  ASP C C   1 
ATOM   12467 O  O   . ASP C  1 258 ? 132.624 171.314 151.216 1.00 164.64 ? 299  ASP C O   1 
ATOM   12468 C  CB  . ASP C  1 258 ? 135.615 172.531 150.935 1.00 164.64 ? 299  ASP C CB  1 
ATOM   12469 C  CG  . ASP C  1 258 ? 136.403 173.625 150.240 1.00 164.64 ? 299  ASP C CG  1 
ATOM   12470 O  OD1 . ASP C  1 258 ? 135.999 174.802 150.335 1.00 164.64 ? 299  ASP C OD1 1 
ATOM   12471 O  OD2 . ASP C  1 258 ? 137.426 173.307 149.598 1.00 164.64 ? 299  ASP C OD2 1 
ATOM   12472 N  N   . ALA C  1 259 ? 133.622 171.453 153.232 1.00 169.05 ? 300  ALA C N   1 
ATOM   12473 C  CA  . ALA C  1 259 ? 132.778 170.412 153.808 1.00 169.05 ? 300  ALA C CA  1 
ATOM   12474 C  C   . ALA C  1 259 ? 131.339 170.885 153.949 1.00 169.05 ? 300  ALA C C   1 
ATOM   12475 O  O   . ALA C  1 259 ? 130.402 170.103 153.755 1.00 169.05 ? 300  ALA C O   1 
ATOM   12476 C  CB  . ALA C  1 259 ? 133.322 169.973 155.163 1.00 169.05 ? 300  ALA C CB  1 
ATOM   12477 N  N   . ALA C  1 260 ? 131.144 172.156 154.303 1.00 164.10 ? 301  ALA C N   1 
ATOM   12478 C  CA  . ALA C  1 260 ? 129.793 172.699 154.341 1.00 164.10 ? 301  ALA C CA  1 
ATOM   12479 C  C   . ALA C  1 260 ? 129.138 172.600 152.971 1.00 164.10 ? 301  ALA C C   1 
ATOM   12480 O  O   . ALA C  1 260 ? 127.942 172.304 152.862 1.00 164.10 ? 301  ALA C O   1 
ATOM   12481 C  CB  . ALA C  1 260 ? 129.819 174.145 154.828 1.00 164.10 ? 301  ALA C CB  1 
ATOM   12482 N  N   . VAL C  1 261 ? 129.913 172.836 151.912 1.00 173.56 ? 302  VAL C N   1 
ATOM   12483 C  CA  . VAL C  1 261 ? 129.403 172.649 150.558 1.00 173.56 ? 302  VAL C CA  1 
ATOM   12484 C  C   . VAL C  1 261 ? 129.196 171.168 150.266 1.00 173.56 ? 302  VAL C C   1 
ATOM   12485 O  O   . VAL C  1 261 ? 128.225 170.778 149.608 1.00 173.56 ? 302  VAL C O   1 
ATOM   12486 C  CB  . VAL C  1 261 ? 130.355 173.300 149.541 1.00 173.56 ? 302  VAL C CB  1 
ATOM   12487 C  CG1 . VAL C  1 261 ? 129.816 173.129 148.142 1.00 173.56 ? 302  VAL C CG1 1 
ATOM   12488 C  CG2 . VAL C  1 261 ? 130.553 174.770 149.871 1.00 173.56 ? 302  VAL C CG2 1 
ATOM   12489 N  N   . ALA C  1 262 ? 130.110 170.321 150.743 1.00 175.36 ? 303  ALA C N   1 
ATOM   12490 C  CA  . ALA C  1 262 ? 129.982 168.887 150.505 1.00 175.36 ? 303  ALA C CA  1 
ATOM   12491 C  C   . ALA C  1 262 ? 128.745 168.317 151.188 1.00 175.36 ? 303  ALA C C   1 
ATOM   12492 O  O   . ALA C  1 262 ? 128.074 167.434 150.639 1.00 175.36 ? 303  ALA C O   1 
ATOM   12493 C  CB  . ALA C  1 262 ? 131.243 168.162 150.978 1.00 175.36 ? 303  ALA C CB  1 
ATOM   12494 N  N   . CYS C  1 263 ? 128.427 168.808 152.389 1.00 172.35 ? 304  CYS C N   1 
ATOM   12495 C  CA  . CYS C  1 263 ? 127.263 168.302 153.110 1.00 172.35 ? 304  CYS C CA  1 
ATOM   12496 C  C   . CYS C  1 263 ? 125.978 168.553 152.333 1.00 172.35 ? 304  CYS C C   1 
ATOM   12497 O  O   . CYS C  1 263 ? 125.110 167.677 152.256 1.00 172.35 ? 304  CYS C O   1 
ATOM   12498 C  CB  . CYS C  1 263 ? 127.184 168.942 154.494 1.00 172.35 ? 304  CYS C CB  1 
ATOM   12499 S  SG  . CYS C  1 263 ? 128.470 168.412 155.639 1.00 172.35 ? 304  CYS C SG  1 
ATOM   12500 N  N   . LYS C  1 264 ? 125.838 169.746 151.748 1.00 175.90 ? 305  LYS C N   1 
ATOM   12501 C  CA  . LYS C  1 264 ? 124.654 170.031 150.944 1.00 175.90 ? 305  LYS C CA  1 
ATOM   12502 C  C   . LYS C  1 264 ? 124.615 169.172 149.687 1.00 175.90 ? 305  LYS C C   1 
ATOM   12503 O  O   . LYS C  1 264 ? 123.528 168.826 149.209 1.00 175.90 ? 305  LYS C O   1 
ATOM   12504 C  CB  . LYS C  1 264 ? 124.598 171.521 150.591 1.00 175.90 ? 305  LYS C CB  1 
ATOM   12505 C  CG  . LYS C  1 264 ? 125.350 171.913 149.325 1.00 175.90 ? 305  LYS C CG  1 
ATOM   12506 C  CD  . LYS C  1 264 ? 125.116 173.367 148.954 1.00 175.90 ? 305  LYS C CD  1 
ATOM   12507 C  CE  . LYS C  1 264 ? 125.856 173.730 147.678 1.00 175.90 ? 305  LYS C CE  1 
ATOM   12508 N  NZ  . LYS C  1 264 ? 125.339 172.976 146.504 1.00 175.90 ? 305  LYS C NZ  1 
ATOM   12509 N  N   . GLN C  1 265 ? 125.781 168.817 149.140 1.00 173.53 ? 306  GLN C N   1 
ATOM   12510 C  CA  . GLN C  1 265 ? 125.813 167.884 148.020 1.00 173.53 ? 306  GLN C CA  1 
ATOM   12511 C  C   . GLN C  1 265 ? 125.365 166.494 148.447 1.00 173.53 ? 306  GLN C C   1 
ATOM   12512 O  O   . GLN C  1 265 ? 124.640 165.819 147.707 1.00 173.53 ? 306  GLN C O   1 
ATOM   12513 C  CB  . GLN C  1 265 ? 127.219 167.832 147.420 1.00 173.53 ? 306  GLN C CB  1 
ATOM   12514 C  CG  . GLN C  1 265 ? 127.485 168.882 146.352 1.00 173.53 ? 306  GLN C CG  1 
ATOM   12515 C  CD  . GLN C  1 265 ? 128.622 168.493 145.425 1.00 173.53 ? 306  GLN C CD  1 
ATOM   12516 O  OE1 . GLN C  1 265 ? 129.735 169.005 145.540 1.00 173.53 ? 306  GLN C OE1 1 
ATOM   12517 N  NE2 . GLN C  1 265 ? 128.346 167.580 144.502 1.00 173.53 ? 306  GLN C NE2 1 
ATOM   12518 N  N   . LEU C  1 266 ? 125.783 166.054 149.635 1.00 172.58 ? 307  LEU C N   1 
ATOM   12519 C  CA  . LEU C  1 266 ? 125.371 164.748 150.134 1.00 172.58 ? 307  LEU C CA  1 
ATOM   12520 C  C   . LEU C  1 266 ? 123.892 164.729 150.498 1.00 172.58 ? 307  LEU C C   1 
ATOM   12521 O  O   . LEU C  1 266 ? 123.192 163.759 150.189 1.00 172.58 ? 307  LEU C O   1 
ATOM   12522 C  CB  . LEU C  1 266 ? 126.230 164.370 151.341 1.00 172.58 ? 307  LEU C CB  1 
ATOM   12523 C  CG  . LEU C  1 266 ? 125.719 163.425 152.434 1.00 172.58 ? 307  LEU C CG  1 
ATOM   12524 C  CD1 . LEU C  1 266 ? 125.274 162.075 151.878 1.00 172.58 ? 307  LEU C CD1 1 
ATOM   12525 C  CD2 . LEU C  1 266 ? 126.792 163.240 153.496 1.00 172.58 ? 307  LEU C CD2 1 
ATOM   12526 N  N   . GLY C  1 267 ? 123.396 165.789 151.132 1.00 175.52 ? 308  GLY C N   1 
ATOM   12527 C  CA  . GLY C  1 267 ? 122.027 165.834 151.588 1.00 175.52 ? 308  GLY C CA  1 
ATOM   12528 C  C   . GLY C  1 267 ? 121.835 165.589 153.069 1.00 175.52 ? 308  GLY C C   1 
ATOM   12529 O  O   . GLY C  1 267 ? 120.709 165.728 153.560 1.00 175.52 ? 308  GLY C O   1 
ATOM   12530 N  N   . CYS C  1 268 ? 122.891 165.229 153.794 1.00 181.17 ? 309  CYS C N   1 
ATOM   12531 C  CA  . CYS C  1 268 ? 122.797 165.074 155.235 1.00 181.17 ? 309  CYS C CA  1 
ATOM   12532 C  C   . CYS C  1 268 ? 122.621 166.439 155.899 1.00 181.17 ? 309  CYS C C   1 
ATOM   12533 O  O   . CYS C  1 268 ? 122.901 167.472 155.287 1.00 181.17 ? 309  CYS C O   1 
ATOM   12534 C  CB  . CYS C  1 268 ? 124.041 164.370 155.772 1.00 181.17 ? 309  CYS C CB  1 
ATOM   12535 S  SG  . CYS C  1 268 ? 124.011 162.571 155.582 1.00 181.17 ? 309  CYS C SG  1 
ATOM   12536 N  N   . PRO C  1 269 ? 122.126 166.471 157.138 1.00 168.59 ? 310  PRO C N   1 
ATOM   12537 C  CA  . PRO C  1 269 ? 121.932 167.757 157.824 1.00 168.59 ? 310  PRO C CA  1 
ATOM   12538 C  C   . PRO C  1 269 ? 123.200 168.598 157.824 1.00 168.59 ? 310  PRO C C   1 
ATOM   12539 O  O   . PRO C  1 269 ? 124.256 168.170 158.294 1.00 168.59 ? 310  PRO C O   1 
ATOM   12540 C  CB  . PRO C  1 269 ? 121.524 167.347 159.246 1.00 168.59 ? 310  PRO C CB  1 
ATOM   12541 C  CG  . PRO C  1 269 ? 121.689 165.854 159.317 1.00 168.59 ? 310  PRO C CG  1 
ATOM   12542 C  CD  . PRO C  1 269 ? 121.582 165.352 157.923 1.00 168.59 ? 310  PRO C CD  1 
ATOM   12543 N  N   . THR C  1 270 ? 123.081 169.813 157.292 1.00 166.44 ? 311  THR C N   1 
ATOM   12544 C  CA  . THR C  1 270 ? 124.214 170.697 157.060 1.00 166.44 ? 311  THR C CA  1 
ATOM   12545 C  C   . THR C  1 270 ? 124.416 171.710 158.178 1.00 166.44 ? 311  THR C C   1 
ATOM   12546 O  O   . THR C  1 270 ? 125.259 172.602 158.044 1.00 166.44 ? 311  THR C O   1 
ATOM   12547 C  CB  . THR C  1 270 ? 124.037 171.431 155.731 1.00 166.44 ? 311  THR C CB  1 
ATOM   12548 O  OG1 . THR C  1 270 ? 122.881 172.275 155.803 1.00 166.44 ? 311  THR C OG1 1 
ATOM   12549 C  CG2 . THR C  1 270 ? 123.856 170.439 154.596 1.00 166.44 ? 311  THR C CG2 1 
ATOM   12550 N  N   . ALA C  1 271 ? 123.663 171.597 159.273 1.00 160.44 ? 312  ALA C N   1 
ATOM   12551 C  CA  . ALA C  1 271 ? 123.798 172.559 160.362 1.00 160.44 ? 312  ALA C CA  1 
ATOM   12552 C  C   . ALA C  1 271 ? 125.188 172.501 160.981 1.00 160.44 ? 312  ALA C C   1 
ATOM   12553 O  O   . ALA C  1 271 ? 125.764 173.537 161.333 1.00 160.44 ? 312  ALA C O   1 
ATOM   12554 C  CB  . ALA C  1 271 ? 122.724 172.308 161.418 1.00 160.44 ? 312  ALA C CB  1 
ATOM   12555 N  N   . VAL C  1 272 ? 125.738 171.301 161.131 1.00 162.33 ? 313  VAL C N   1 
ATOM   12556 C  CA  . VAL C  1 272 ? 127.093 171.108 161.630 1.00 162.33 ? 313  VAL C CA  1 
ATOM   12557 C  C   . VAL C  1 272 ? 127.848 170.239 160.634 1.00 162.33 ? 313  VAL C C   1 
ATOM   12558 O  O   . VAL C  1 272 ? 127.400 169.136 160.300 1.00 162.33 ? 313  VAL C O   1 
ATOM   12559 C  CB  . VAL C  1 272 ? 127.100 170.475 163.033 1.00 162.33 ? 313  VAL C CB  1 
ATOM   12560 C  CG1 . VAL C  1 272 ? 128.470 169.905 163.357 1.00 162.33 ? 313  VAL C CG1 1 
ATOM   12561 C  CG2 . VAL C  1 272 ? 126.698 171.509 164.066 1.00 162.33 ? 313  VAL C CG2 1 
ATOM   12562 N  N   . THR C  1 273 ? 128.987 170.737 160.157 1.00 154.32 ? 314  THR C N   1 
ATOM   12563 C  CA  . THR C  1 273 ? 129.796 170.053 159.153 1.00 154.32 ? 314  THR C CA  1 
ATOM   12564 C  C   . THR C  1 273 ? 131.179 169.802 159.741 1.00 154.32 ? 314  THR C C   1 
ATOM   12565 O  O   . THR C  1 273 ? 132.059 170.665 159.659 1.00 154.32 ? 314  THR C O   1 
ATOM   12566 C  CB  . THR C  1 273 ? 129.890 170.879 157.871 1.00 154.32 ? 314  THR C CB  1 
ATOM   12567 O  OG1 . THR C  1 273 ? 130.795 171.971 158.073 1.00 154.32 ? 314  THR C OG1 1 
ATOM   12568 C  CG2 . THR C  1 273 ? 128.527 171.432 157.494 1.00 154.32 ? 314  THR C CG2 1 
ATOM   12569 N  N   . ALA C  1 274 ? 131.376 168.619 160.310 1.00 154.83 ? 315  ALA C N   1 
ATOM   12570 C  CA  . ALA C  1 274 ? 132.630 168.258 160.953 1.00 154.83 ? 315  ALA C CA  1 
ATOM   12571 C  C   . ALA C  1 274 ? 133.680 167.922 159.903 1.00 154.83 ? 315  ALA C C   1 
ATOM   12572 O  O   . ALA C  1 274 ? 133.352 167.447 158.812 1.00 154.83 ? 315  ALA C O   1 
ATOM   12573 C  CB  . ALA C  1 274 ? 132.435 167.070 161.896 1.00 154.83 ? 315  ALA C CB  1 
ATOM   12574 N  N   . ILE C  1 275 ? 134.941 168.178 160.231 1.00 145.51 ? 316  ILE C N   1 
ATOM   12575 C  CA  . ILE C  1 275 ? 136.030 167.895 159.306 1.00 145.51 ? 316  ILE C CA  1 
ATOM   12576 C  C   . ILE C  1 275 ? 136.727 166.619 159.756 1.00 145.51 ? 316  ILE C C   1 
ATOM   12577 O  O   . ILE C  1 275 ? 137.210 166.529 160.891 1.00 145.51 ? 316  ILE C O   1 
ATOM   12578 C  CB  . ILE C  1 275 ? 137.012 169.073 159.246 1.00 145.51 ? 316  ILE C CB  1 
ATOM   12579 C  CG1 . ILE C  1 275 ? 136.496 170.137 158.290 1.00 145.51 ? 316  ILE C CG1 1 
ATOM   12580 C  CG2 . ILE C  1 275 ? 138.333 168.615 158.679 1.00 145.51 ? 316  ILE C CG2 1 
ATOM   12581 C  CD1 . ILE C  1 275 ? 136.229 169.620 156.923 1.00 145.51 ? 316  ILE C CD1 1 
ATOM   12582 N  N   . GLY C  1 276 ? 136.789 165.632 158.867 1.00 146.30 ? 317  GLY C N   1 
ATOM   12583 C  CA  . GLY C  1 276 ? 137.397 164.359 159.196 1.00 146.30 ? 317  GLY C CA  1 
ATOM   12584 C  C   . GLY C  1 276 ? 136.380 163.267 159.450 1.00 146.30 ? 317  GLY C C   1 
ATOM   12585 O  O   . GLY C  1 276 ? 135.162 163.465 159.418 1.00 146.30 ? 317  GLY C O   1 
ATOM   12586 N  N   . ARG C  1 277 ? 136.908 162.073 159.699 1.00 146.77 ? 318  ARG C N   1 
ATOM   12587 C  CA  . ARG C  1 277 ? 136.107 160.891 159.978 1.00 146.77 ? 318  ARG C CA  1 
ATOM   12588 C  C   . ARG C  1 277 ? 136.639 160.218 161.233 1.00 146.77 ? 318  ARG C C   1 
ATOM   12589 O  O   . ARG C  1 277 ? 137.790 160.425 161.623 1.00 146.77 ? 318  ARG C O   1 
ATOM   12590 C  CB  . ARG C  1 277 ? 136.118 159.924 158.786 1.00 146.77 ? 318  ARG C CB  1 
ATOM   12591 C  CG  . ARG C  1 277 ? 137.493 159.725 158.159 1.00 146.77 ? 318  ARG C CG  1 
ATOM   12592 C  CD  . ARG C  1 277 ? 138.339 158.728 158.924 1.00 146.77 ? 318  ARG C CD  1 
ATOM   12593 N  NE  . ARG C  1 277 ? 139.435 158.198 158.124 1.00 146.77 ? 318  ARG C NE  1 
ATOM   12594 C  CZ  . ARG C  1 277 ? 140.418 157.452 158.607 1.00 146.77 ? 318  ARG C CZ  1 
ATOM   12595 N  NH1 . ARG C  1 277 ? 140.441 157.073 159.874 1.00 146.77 ? 318  ARG C NH1 1 
ATOM   12596 N  NH2 . ARG C  1 277 ? 141.405 157.080 157.799 1.00 146.77 ? 318  ARG C NH2 1 
ATOM   12597 N  N   . VAL C  1 278 ? 135.796 159.414 161.875 1.00 129.30 ? 319  VAL C N   1 
ATOM   12598 C  CA  . VAL C  1 278 ? 136.182 158.868 163.169 1.00 129.30 ? 319  VAL C CA  1 
ATOM   12599 C  C   . VAL C  1 278 ? 136.190 157.345 163.191 1.00 129.30 ? 319  VAL C C   1 
ATOM   12600 O  O   . VAL C  1 278 ? 137.250 156.728 163.339 1.00 129.30 ? 319  VAL C O   1 
ATOM   12601 C  CB  . VAL C  1 278 ? 135.262 159.435 164.260 1.00 129.30 ? 319  VAL C CB  1 
ATOM   12602 C  CG1 . VAL C  1 278 ? 135.755 160.797 164.650 1.00 129.30 ? 319  VAL C CG1 1 
ATOM   12603 C  CG2 . VAL C  1 278 ? 133.830 159.533 163.746 1.00 129.30 ? 319  VAL C CG2 1 
ATOM   12604 N  N   . ASN C  1 279 ? 135.023 156.724 163.027 1.00 133.19 ? 320  ASN C N   1 
ATOM   12605 C  CA  . ASN C  1 279 ? 134.941 155.271 163.061 1.00 133.19 ? 320  ASN C CA  1 
ATOM   12606 C  C   . ASN C  1 279 ? 135.266 154.651 161.717 1.00 133.19 ? 320  ASN C C   1 
ATOM   12607 O  O   . ASN C  1 279 ? 135.442 153.432 161.633 1.00 133.19 ? 320  ASN C O   1 
ATOM   12608 C  CB  . ASN C  1 279 ? 133.550 154.820 163.511 1.00 133.19 ? 320  ASN C CB  1 
ATOM   12609 C  CG  . ASN C  1 279 ? 133.504 153.351 163.885 1.00 133.19 ? 320  ASN C CG  1 
ATOM   12610 O  OD1 . ASN C  1 279 ? 132.769 152.566 163.285 1.00 133.19 ? 320  ASN C OD1 1 
ATOM   12611 N  ND2 . ASN C  1 279 ? 134.291 152.972 164.885 1.00 133.19 ? 320  ASN C ND2 1 
ATOM   12612 N  N   . ALA C  1 280 ? 135.343 155.462 160.672 1.00 141.59 ? 321  ALA C N   1 
ATOM   12613 C  CA  . ALA C  1 280 ? 135.804 155.010 159.372 1.00 141.59 ? 321  ALA C CA  1 
ATOM   12614 C  C   . ALA C  1 280 ? 137.324 154.957 159.395 1.00 141.59 ? 321  ALA C C   1 
ATOM   12615 O  O   . ALA C  1 280 ? 137.974 155.881 159.892 1.00 141.59 ? 321  ALA C O   1 
ATOM   12616 C  CB  . ALA C  1 280 ? 135.309 155.946 158.273 1.00 141.59 ? 321  ALA C CB  1 
ATOM   12617 N  N   . SER C  1 281 ? 137.888 153.864 158.895 1.00 158.42 ? 322  SER C N   1 
ATOM   12618 C  CA  . SER C  1 281 ? 139.323 153.811 158.678 1.00 158.42 ? 322  SER C CA  1 
ATOM   12619 C  C   . SER C  1 281 ? 139.649 154.402 157.310 1.00 158.42 ? 322  SER C C   1 
ATOM   12620 O  O   . SER C  1 281 ? 138.779 154.906 156.595 1.00 158.42 ? 322  SER C O   1 
ATOM   12621 C  CB  . SER C  1 281 ? 139.828 152.375 158.798 1.00 158.42 ? 322  SER C CB  1 
ATOM   12622 O  OG  . SER C  1 281 ? 141.221 152.301 158.550 1.00 158.42 ? 322  SER C OG  1 
ATOM   12623 N  N   . LYS C  1 282 ? 140.923 154.349 156.942 1.00 165.02 ? 323  LYS C N   1 
ATOM   12624 C  CA  . LYS C  1 282 ? 141.306 154.756 155.601 1.00 165.02 ? 323  LYS C CA  1 
ATOM   12625 C  C   . LYS C  1 282 ? 140.695 153.802 154.586 1.00 165.02 ? 323  LYS C C   1 
ATOM   12626 O  O   . LYS C  1 282 ? 140.632 152.590 154.808 1.00 165.02 ? 323  LYS C O   1 
ATOM   12627 C  CB  . LYS C  1 282 ? 142.828 154.779 155.460 1.00 165.02 ? 323  LYS C CB  1 
ATOM   12628 C  CG  . LYS C  1 282 ? 143.501 153.446 155.739 1.00 165.02 ? 323  LYS C CG  1 
ATOM   12629 C  CD  . LYS C  1 282 ? 145.011 153.560 155.641 1.00 165.02 ? 323  LYS C CD  1 
ATOM   12630 C  CE  . LYS C  1 282 ? 145.694 152.254 156.018 1.00 165.02 ? 323  LYS C CE  1 
ATOM   12631 N  NZ  . LYS C  1 282 ? 145.600 151.969 157.476 1.00 165.02 ? 323  LYS C NZ  1 
ATOM   12632 N  N   . GLY C  1 283 ? 140.223 154.352 153.475 1.00 166.75 ? 324  GLY C N   1 
ATOM   12633 C  CA  . GLY C  1 283 ? 139.751 153.495 152.412 1.00 166.75 ? 324  GLY C CA  1 
ATOM   12634 C  C   . GLY C  1 283 ? 140.934 152.973 151.634 1.00 166.75 ? 324  GLY C C   1 
ATOM   12635 O  O   . GLY C  1 283 ? 141.544 153.712 150.856 1.00 166.75 ? 324  GLY C O   1 
ATOM   12636 N  N   . PHE C  1 284 ? 141.281 151.707 151.848 1.00 172.75 ? 325  PHE C N   1 
ATOM   12637 C  CA  . PHE C  1 284 ? 142.489 151.166 151.246 1.00 172.75 ? 325  PHE C CA  1 
ATOM   12638 C  C   . PHE C  1 284 ? 142.342 151.132 149.731 1.00 172.75 ? 325  PHE C C   1 
ATOM   12639 O  O   . PHE C  1 284 ? 141.399 150.540 149.196 1.00 172.75 ? 325  PHE C O   1 
ATOM   12640 C  CB  . PHE C  1 284 ? 142.802 149.777 151.809 1.00 172.75 ? 325  PHE C CB  1 
ATOM   12641 C  CG  . PHE C  1 284 ? 141.716 148.762 151.596 1.00 172.75 ? 325  PHE C CG  1 
ATOM   12642 C  CD1 . PHE C  1 284 ? 140.589 148.750 152.400 1.00 172.75 ? 325  PHE C CD1 1 
ATOM   12643 C  CD2 . PHE C  1 284 ? 141.838 147.800 150.609 1.00 172.75 ? 325  PHE C CD2 1 
ATOM   12644 C  CE1 . PHE C  1 284 ? 139.593 147.812 152.208 1.00 172.75 ? 325  PHE C CE1 1 
ATOM   12645 C  CE2 . PHE C  1 284 ? 140.846 146.858 150.411 1.00 172.75 ? 325  PHE C CE2 1 
ATOM   12646 C  CZ  . PHE C  1 284 ? 139.723 146.864 151.213 1.00 172.75 ? 325  PHE C CZ  1 
ATOM   12647 N  N   . GLY C  1 285 ? 143.263 151.794 149.050 1.00 166.73 ? 326  GLY C N   1 
ATOM   12648 C  CA  . GLY C  1 285 ? 143.180 151.960 147.615 1.00 166.73 ? 326  GLY C CA  1 
ATOM   12649 C  C   . GLY C  1 285 ? 143.964 153.183 147.195 1.00 166.73 ? 326  GLY C C   1 
ATOM   12650 O  O   . GLY C  1 285 ? 144.582 153.868 148.010 1.00 166.73 ? 326  GLY C O   1 
ATOM   12651 N  N   . HIS C  1 286 ? 143.920 153.446 145.895 1.00 161.45 ? 327  HIS C N   1 
ATOM   12652 C  CA  . HIS C  1 286 ? 144.654 154.575 145.340 1.00 161.45 ? 327  HIS C CA  1 
ATOM   12653 C  C   . HIS C  1 286 ? 143.954 155.877 145.713 1.00 161.45 ? 327  HIS C C   1 
ATOM   12654 O  O   . HIS C  1 286 ? 142.826 156.135 145.278 1.00 161.45 ? 327  HIS C O   1 
ATOM   12655 C  CB  . HIS C  1 286 ? 144.776 154.424 143.827 1.00 161.45 ? 327  HIS C CB  1 
ATOM   12656 C  CG  . HIS C  1 286 ? 145.124 153.035 143.392 1.00 161.45 ? 327  HIS C CG  1 
ATOM   12657 N  ND1 . HIS C  1 286 ? 146.131 152.301 143.982 1.00 161.45 ? 327  HIS C ND1 1 
ATOM   12658 C  CD2 . HIS C  1 286 ? 144.597 152.242 142.428 1.00 161.45 ? 327  HIS C CD2 1 
ATOM   12659 C  CE1 . HIS C  1 286 ? 146.209 151.117 143.401 1.00 161.45 ? 327  HIS C CE1 1 
ATOM   12660 N  NE2 . HIS C  1 286 ? 145.290 151.057 142.454 1.00 161.45 ? 327  HIS C NE2 1 
ATOM   12661 N  N   . ILE C  1 287 ? 144.627 156.695 146.514 1.00 167.97 ? 328  ILE C N   1 
ATOM   12662 C  CA  . ILE C  1 287 ? 144.066 157.936 147.038 1.00 167.97 ? 328  ILE C CA  1 
ATOM   12663 C  C   . ILE C  1 287 ? 144.253 159.039 146.007 1.00 167.97 ? 328  ILE C C   1 
ATOM   12664 O  O   . ILE C  1 287 ? 145.356 159.226 145.480 1.00 167.97 ? 328  ILE C O   1 
ATOM   12665 C  CB  . ILE C  1 287 ? 144.731 158.313 148.372 1.00 167.97 ? 328  ILE C CB  1 
ATOM   12666 C  CG1 . ILE C  1 287 ? 144.761 157.110 149.317 1.00 167.97 ? 328  ILE C CG1 1 
ATOM   12667 C  CG2 . ILE C  1 287 ? 144.030 159.495 149.002 1.00 167.97 ? 328  ILE C CG2 1 
ATOM   12668 C  CD1 . ILE C  1 287 ? 146.116 156.456 149.425 1.00 167.97 ? 328  ILE C CD1 1 
ATOM   12669 N  N   . TRP C  1 288 ? 143.177 159.769 145.706 1.00 174.14 ? 329  TRP C N   1 
ATOM   12670 C  CA  . TRP C  1 288 ? 143.231 160.796 144.670 1.00 174.14 ? 329  TRP C CA  1 
ATOM   12671 C  C   . TRP C  1 288 ? 143.296 162.217 145.224 1.00 174.14 ? 329  TRP C C   1 
ATOM   12672 O  O   . TRP C  1 288 ? 144.282 162.924 145.004 1.00 174.14 ? 329  TRP C O   1 
ATOM   12673 C  CB  . TRP C  1 288 ? 142.021 160.666 143.739 1.00 174.14 ? 329  TRP C CB  1 
ATOM   12674 C  CG  . TRP C  1 288 ? 141.862 159.315 143.145 1.00 174.14 ? 329  TRP C CG  1 
ATOM   12675 C  CD1 . TRP C  1 288 ? 142.769 158.639 142.386 1.00 174.14 ? 329  TRP C CD1 1 
ATOM   12676 C  CD2 . TRP C  1 288 ? 140.698 158.487 143.214 1.00 174.14 ? 329  TRP C CD2 1 
ATOM   12677 N  NE1 . TRP C  1 288 ? 142.253 157.424 142.004 1.00 174.14 ? 329  TRP C NE1 1 
ATOM   12678 C  CE2 . TRP C  1 288 ? 140.980 157.310 142.496 1.00 174.14 ? 329  TRP C CE2 1 
ATOM   12679 C  CE3 . TRP C  1 288 ? 139.447 158.623 143.822 1.00 174.14 ? 329  TRP C CE3 1 
ATOM   12680 C  CZ2 . TRP C  1 288 ? 140.059 156.276 142.369 1.00 174.14 ? 329  TRP C CZ2 1 
ATOM   12681 C  CZ3 . TRP C  1 288 ? 138.533 157.598 143.693 1.00 174.14 ? 329  TRP C CZ3 1 
ATOM   12682 C  CH2 . TRP C  1 288 ? 138.845 156.436 142.977 1.00 174.14 ? 329  TRP C CH2 1 
ATOM   12683 N  N   . LEU C  1 289 ? 142.277 162.639 145.972 1.00 179.57 ? 330  LEU C N   1 
ATOM   12684 C  CA  . LEU C  1 289 ? 142.001 164.058 146.182 1.00 179.57 ? 330  LEU C CA  1 
ATOM   12685 C  C   . LEU C  1 289 ? 142.549 164.550 147.514 1.00 179.57 ? 330  LEU C C   1 
ATOM   12686 O  O   . LEU C  1 289 ? 142.181 164.030 148.571 1.00 179.57 ? 330  LEU C O   1 
ATOM   12687 C  CB  . LEU C  1 289 ? 140.499 164.332 146.119 1.00 179.57 ? 330  LEU C CB  1 
ATOM   12688 C  CG  . LEU C  1 289 ? 140.150 165.814 146.236 1.00 179.57 ? 330  LEU C CG  1 
ATOM   12689 C  CD1 . LEU C  1 289 ? 140.861 166.609 145.149 1.00 179.57 ? 330  LEU C CD1 1 
ATOM   12690 C  CD2 . LEU C  1 289 ? 138.648 166.030 146.178 1.00 179.57 ? 330  LEU C CD2 1 
ATOM   12691 N  N   . ASP C  1 290 ? 143.383 165.589 147.459 1.00 176.23 ? 331  ASP C N   1 
ATOM   12692 C  CA  . ASP C  1 290 ? 144.001 166.168 148.642 1.00 176.23 ? 331  ASP C CA  1 
ATOM   12693 C  C   . ASP C  1 290 ? 143.903 167.686 148.589 1.00 176.23 ? 331  ASP C C   1 
ATOM   12694 O  O   . ASP C  1 290 ? 144.131 168.300 147.543 1.00 176.23 ? 331  ASP C O   1 
ATOM   12695 C  CB  . ASP C  1 290 ? 145.475 165.752 148.758 1.00 176.23 ? 331  ASP C CB  1 
ATOM   12696 C  CG  . ASP C  1 290 ? 146.171 165.673 147.407 1.00 176.23 ? 331  ASP C CG  1 
ATOM   12697 O  OD1 . ASP C  1 290 ? 146.038 166.621 146.607 1.00 176.23 ? 331  ASP C OD1 1 
ATOM   12698 O  OD2 . ASP C  1 290 ? 146.856 164.664 147.138 1.00 176.23 ? 331  ASP C OD2 1 
ATOM   12699 N  N   . SER C  1 291 ? 143.561 168.284 149.733 1.00 172.59 ? 332  SER C N   1 
ATOM   12700 C  CA  . SER C  1 291 ? 143.616 169.738 149.925 1.00 172.59 ? 332  SER C CA  1 
ATOM   12701 C  C   . SER C  1 291 ? 142.888 170.497 148.820 1.00 172.59 ? 332  SER C C   1 
ATOM   12702 O  O   . SER C  1 291 ? 143.386 171.504 148.312 1.00 172.59 ? 332  SER C O   1 
ATOM   12703 C  CB  . SER C  1 291 ? 145.064 170.223 150.027 1.00 172.59 ? 332  SER C CB  1 
ATOM   12704 O  OG  . SER C  1 291 ? 145.740 170.086 148.789 1.00 172.59 ? 332  SER C OG  1 
ATOM   12705 N  N   . VAL C  1 292 ? 141.702 170.027 148.439 1.00 173.72 ? 333  VAL C N   1 
ATOM   12706 C  CA  . VAL C  1 292 ? 141.018 170.586 147.278 1.00 173.72 ? 333  VAL C CA  1 
ATOM   12707 C  C   . VAL C  1 292 ? 140.572 172.010 147.588 1.00 173.72 ? 333  VAL C C   1 
ATOM   12708 O  O   . VAL C  1 292 ? 139.979 172.281 148.639 1.00 173.72 ? 333  VAL C O   1 
ATOM   12709 C  CB  . VAL C  1 292 ? 139.836 169.704 146.854 1.00 173.72 ? 333  VAL C CB  1 
ATOM   12710 C  CG1 . VAL C  1 292 ? 138.898 169.459 148.020 1.00 173.72 ? 333  VAL C CG1 1 
ATOM   12711 C  CG2 . VAL C  1 292 ? 139.099 170.335 145.688 1.00 173.72 ? 333  VAL C CG2 1 
ATOM   12712 N  N   . SER C  1 293 ? 140.880 172.930 146.679 1.00 175.25 ? 334  SER C N   1 
ATOM   12713 C  CA  . SER C  1 293 ? 140.502 174.328 146.806 1.00 175.25 ? 334  SER C CA  1 
ATOM   12714 C  C   . SER C  1 293 ? 139.198 174.649 146.089 1.00 175.25 ? 334  SER C C   1 
ATOM   12715 O  O   . SER C  1 293 ? 138.787 175.814 146.069 1.00 175.25 ? 334  SER C O   1 
ATOM   12716 C  CB  . SER C  1 293 ? 141.623 175.226 146.276 1.00 175.25 ? 334  SER C CB  1 
ATOM   12717 O  OG  . SER C  1 293 ? 141.944 174.905 144.933 1.00 175.25 ? 334  SER C OG  1 
ATOM   12718 N  N   . CYS C  1 294 ? 138.547 173.651 145.495 1.00 174.82 ? 335  CYS C N   1 
ATOM   12719 C  CA  . CYS C  1 294 ? 137.276 173.879 144.822 1.00 174.82 ? 335  CYS C CA  1 
ATOM   12720 C  C   . CYS C  1 294 ? 136.230 174.371 145.811 1.00 174.82 ? 335  CYS C C   1 
ATOM   12721 O  O   . CYS C  1 294 ? 136.072 173.811 146.899 1.00 174.82 ? 335  CYS C O   1 
ATOM   12722 C  CB  . CYS C  1 294 ? 136.805 172.590 144.145 1.00 174.82 ? 335  CYS C CB  1 
ATOM   12723 S  SG  . CYS C  1 294 ? 135.074 172.597 143.630 1.00 174.82 ? 335  CYS C SG  1 
ATOM   12724 N  N   . GLN C  1 295 ? 135.523 175.438 145.431 1.00 182.66 ? 336  GLN C N   1 
ATOM   12725 C  CA  . GLN C  1 295 ? 134.442 175.942 146.271 1.00 182.66 ? 336  GLN C CA  1 
ATOM   12726 C  C   . GLN C  1 295 ? 133.284 174.957 146.342 1.00 182.66 ? 336  GLN C C   1 
ATOM   12727 O  O   . GLN C  1 295 ? 132.532 174.955 147.323 1.00 182.66 ? 336  GLN C O   1 
ATOM   12728 C  CB  . GLN C  1 295 ? 133.963 177.299 145.754 1.00 182.66 ? 336  GLN C CB  1 
ATOM   12729 C  CG  . GLN C  1 295 ? 132.907 177.973 146.621 1.00 182.66 ? 336  GLN C CG  1 
ATOM   12730 C  CD  . GLN C  1 295 ? 133.390 178.263 148.028 1.00 182.66 ? 336  GLN C CD  1 
ATOM   12731 O  OE1 . GLN C  1 295 ? 134.554 178.601 148.241 1.00 182.66 ? 336  GLN C OE1 1 
ATOM   12732 N  NE2 . GLN C  1 295 ? 132.491 178.140 148.997 1.00 182.66 ? 336  GLN C NE2 1 
ATOM   12733 N  N   . GLY C  1 296 ? 133.127 174.115 145.325 1.00 189.43 ? 337  GLY C N   1 
ATOM   12734 C  CA  . GLY C  1 296 ? 132.098 173.102 145.338 1.00 189.43 ? 337  GLY C CA  1 
ATOM   12735 C  C   . GLY C  1 296 ? 130.725 173.564 144.912 1.00 189.43 ? 337  GLY C C   1 
ATOM   12736 O  O   . GLY C  1 296 ? 129.796 172.746 144.897 1.00 189.43 ? 337  GLY C O   1 
ATOM   12737 N  N   . HIS C  1 297 ? 130.555 174.845 144.573 1.00 188.98 ? 338  HIS C N   1 
ATOM   12738 C  CA  . HIS C  1 297 ? 129.263 175.302 144.074 1.00 188.98 ? 338  HIS C CA  1 
ATOM   12739 C  C   . HIS C  1 297 ? 128.875 174.562 142.801 1.00 188.98 ? 338  HIS C C   1 
ATOM   12740 O  O   . HIS C  1 297 ? 127.684 174.395 142.515 1.00 188.98 ? 338  HIS C O   1 
ATOM   12741 C  CB  . HIS C  1 297 ? 129.293 176.811 143.836 1.00 188.98 ? 338  HIS C CB  1 
ATOM   12742 C  CG  . HIS C  1 297 ? 129.456 177.616 145.088 1.00 188.98 ? 338  HIS C CG  1 
ATOM   12743 N  ND1 . HIS C  1 297 ? 129.638 178.982 145.077 1.00 188.98 ? 338  HIS C ND1 1 
ATOM   12744 C  CD2 . HIS C  1 297 ? 129.467 177.245 146.390 1.00 188.98 ? 338  HIS C CD2 1 
ATOM   12745 C  CE1 . HIS C  1 297 ? 129.752 179.419 146.319 1.00 188.98 ? 338  HIS C CE1 1 
ATOM   12746 N  NE2 . HIS C  1 297 ? 129.652 178.385 147.135 1.00 188.98 ? 338  HIS C NE2 1 
ATOM   12747 N  N   . GLU C  1 298 ? 129.861 174.116 142.033 1.00 194.99 ? 339  GLU C N   1 
ATOM   12748 C  CA  . GLU C  1 298 ? 129.600 173.222 140.914 1.00 194.99 ? 339  GLU C CA  1 
ATOM   12749 C  C   . GLU C  1 298 ? 129.264 171.832 141.445 1.00 194.99 ? 339  GLU C C   1 
ATOM   12750 O  O   . GLU C  1 298 ? 129.922 171.356 142.378 1.00 194.99 ? 339  GLU C O   1 
ATOM   12751 C  CB  . GLU C  1 298 ? 130.815 173.164 139.990 1.00 194.99 ? 339  GLU C CB  1 
ATOM   12752 C  CG  . GLU C  1 298 ? 131.229 174.515 139.417 1.00 194.99 ? 339  GLU C CG  1 
ATOM   12753 C  CD  . GLU C  1 298 ? 132.055 175.343 140.388 1.00 194.99 ? 339  GLU C CD  1 
ATOM   12754 O  OE1 . GLU C  1 298 ? 132.294 174.876 141.522 1.00 194.99 ? 339  GLU C OE1 1 
ATOM   12755 O  OE2 . GLU C  1 298 ? 132.462 176.464 140.019 1.00 194.99 ? 339  GLU C OE2 1 
ATOM   12756 N  N   . PRO C  1 299 ? 128.253 171.157 140.892 1.00 190.66 ? 340  PRO C N   1 
ATOM   12757 C  CA  . PRO C  1 299 ? 127.842 169.861 141.459 1.00 190.66 ? 340  PRO C CA  1 
ATOM   12758 C  C   . PRO C  1 299 ? 128.927 168.798 141.431 1.00 190.66 ? 340  PRO C C   1 
ATOM   12759 O  O   . PRO C  1 299 ? 128.966 167.947 142.328 1.00 190.66 ? 340  PRO C O   1 
ATOM   12760 C  CB  . PRO C  1 299 ? 126.642 169.466 140.587 1.00 190.66 ? 340  PRO C CB  1 
ATOM   12761 C  CG  . PRO C  1 299 ? 126.832 170.219 139.313 1.00 190.66 ? 340  PRO C CG  1 
ATOM   12762 C  CD  . PRO C  1 299 ? 127.463 171.520 139.705 1.00 190.66 ? 340  PRO C CD  1 
ATOM   12763 N  N   . ALA C  1 300 ? 129.810 168.816 140.438 1.00 191.19 ? 341  ALA C N   1 
ATOM   12764 C  CA  . ALA C  1 300 ? 130.802 167.767 140.266 1.00 191.19 ? 341  ALA C CA  1 
ATOM   12765 C  C   . ALA C  1 300 ? 132.197 168.276 140.607 1.00 191.19 ? 341  ALA C C   1 
ATOM   12766 O  O   . ALA C  1 300 ? 132.511 169.456 140.425 1.00 191.19 ? 341  ALA C O   1 
ATOM   12767 C  CB  . ALA C  1 300 ? 130.786 167.224 138.834 1.00 191.19 ? 341  ALA C CB  1 
ATOM   12768 N  N   . ILE C  1 301 ? 133.027 167.366 141.119 1.00 196.13 ? 342  ILE C N   1 
ATOM   12769 C  CA  . ILE C  1 301 ? 134.415 167.702 141.418 1.00 196.13 ? 342  ILE C CA  1 
ATOM   12770 C  C   . ILE C  1 301 ? 135.196 167.959 140.136 1.00 196.13 ? 342  ILE C C   1 
ATOM   12771 O  O   . ILE C  1 301 ? 135.981 168.912 140.052 1.00 196.13 ? 342  ILE C O   1 
ATOM   12772 C  CB  . ILE C  1 301 ? 135.064 166.587 142.257 1.00 196.13 ? 342  ILE C CB  1 
ATOM   12773 C  CG1 . ILE C  1 301 ? 134.279 166.367 143.551 1.00 196.13 ? 342  ILE C CG1 1 
ATOM   12774 C  CG2 . ILE C  1 301 ? 136.520 166.917 142.553 1.00 196.13 ? 342  ILE C CG2 1 
ATOM   12775 C  CD1 . ILE C  1 301 ? 134.222 167.587 144.446 1.00 196.13 ? 342  ILE C CD1 1 
ATOM   12776 N  N   . TRP C  1 302 ? 134.999 167.115 139.119 1.00 181.90 ? 343  TRP C N   1 
ATOM   12777 C  CA  . TRP C  1 302 ? 135.776 167.243 137.891 1.00 181.90 ? 343  TRP C CA  1 
ATOM   12778 C  C   . TRP C  1 302 ? 135.448 168.525 137.137 1.00 181.90 ? 343  TRP C C   1 
ATOM   12779 O  O   . TRP C  1 302 ? 136.287 169.034 136.385 1.00 181.90 ? 343  TRP C O   1 
ATOM   12780 C  CB  . TRP C  1 302 ? 135.547 166.027 136.992 1.00 181.90 ? 343  TRP C CB  1 
ATOM   12781 C  CG  . TRP C  1 302 ? 136.046 164.745 137.578 1.00 181.90 ? 343  TRP C CG  1 
ATOM   12782 C  CD1 . TRP C  1 302 ? 137.290 164.210 137.427 1.00 181.90 ? 343  TRP C CD1 1 
ATOM   12783 C  CD2 . TRP C  1 302 ? 135.310 163.823 138.392 1.00 181.90 ? 343  TRP C CD2 1 
ATOM   12784 N  NE1 . TRP C  1 302 ? 137.381 163.021 138.106 1.00 181.90 ? 343  TRP C NE1 1 
ATOM   12785 C  CE2 . TRP C  1 302 ? 136.178 162.758 138.705 1.00 181.90 ? 343  TRP C CE2 1 
ATOM   12786 C  CE3 . TRP C  1 302 ? 134.004 163.796 138.889 1.00 181.90 ? 343  TRP C CE3 1 
ATOM   12787 C  CZ2 . TRP C  1 302 ? 135.783 161.678 139.494 1.00 181.90 ? 343  TRP C CZ2 1 
ATOM   12788 C  CZ3 . TRP C  1 302 ? 133.613 162.721 139.672 1.00 181.90 ? 343  TRP C CZ3 1 
ATOM   12789 C  CH2 . TRP C  1 302 ? 134.500 161.677 139.964 1.00 181.90 ? 343  TRP C CH2 1 
ATOM   12790 N  N   . GLN C  1 303 ? 134.242 169.061 137.319 1.00 181.77 ? 344  GLN C N   1 
ATOM   12791 C  CA  . GLN C  1 303 ? 133.842 170.269 136.611 1.00 181.77 ? 344  GLN C CA  1 
ATOM   12792 C  C   . GLN C  1 303 ? 134.227 171.551 137.339 1.00 181.77 ? 344  GLN C C   1 
ATOM   12793 O  O   . GLN C  1 303 ? 134.060 172.635 136.768 1.00 181.77 ? 344  GLN C O   1 
ATOM   12794 C  CB  . GLN C  1 303 ? 132.331 170.257 136.366 1.00 181.77 ? 344  GLN C CB  1 
ATOM   12795 C  CG  . GLN C  1 303 ? 131.859 169.151 135.439 1.00 181.77 ? 344  GLN C CG  1 
ATOM   12796 C  CD  . GLN C  1 303 ? 130.424 168.739 135.708 1.00 181.77 ? 344  GLN C CD  1 
ATOM   12797 O  OE1 . GLN C  1 303 ? 129.766 169.284 136.594 1.00 181.77 ? 344  GLN C OE1 1 
ATOM   12798 N  NE2 . GLN C  1 303 ? 129.933 167.770 134.945 1.00 181.77 ? 344  GLN C NE2 1 
ATOM   12799 N  N   . CYS C  1 304 ? 134.734 171.467 138.572 1.00 187.91 ? 345  CYS C N   1 
ATOM   12800 C  CA  . CYS C  1 304 ? 135.054 172.652 139.362 1.00 187.91 ? 345  CYS C CA  1 
ATOM   12801 C  C   . CYS C  1 304 ? 136.557 172.846 139.545 1.00 187.91 ? 345  CYS C C   1 
ATOM   12802 O  O   . CYS C  1 304 ? 137.003 173.275 140.616 1.00 187.91 ? 345  CYS C O   1 
ATOM   12803 C  CB  . CYS C  1 304 ? 134.347 172.599 140.717 1.00 187.91 ? 345  CYS C CB  1 
ATOM   12804 S  SG  . CYS C  1 304 ? 135.022 171.462 141.946 1.00 187.91 ? 345  CYS C SG  1 
ATOM   12805 N  N   . LYS C  1 305 ? 137.345 172.558 138.508 1.00 176.67 ? 346  LYS C N   1 
ATOM   12806 C  CA  . LYS C  1 305 ? 138.791 172.783 138.507 1.00 176.67 ? 346  LYS C CA  1 
ATOM   12807 C  C   . LYS C  1 305 ? 139.473 171.982 139.620 1.00 176.67 ? 346  LYS C C   1 
ATOM   12808 O  O   . LYS C  1 305 ? 140.008 172.523 140.589 1.00 176.67 ? 346  LYS C O   1 
ATOM   12809 C  CB  . LYS C  1 305 ? 139.107 174.283 138.608 1.00 176.67 ? 346  LYS C CB  1 
ATOM   12810 C  CG  . LYS C  1 305 ? 140.590 174.646 138.560 1.00 176.67 ? 346  LYS C CG  1 
ATOM   12811 C  CD  . LYS C  1 305 ? 141.309 173.935 137.426 1.00 176.67 ? 346  LYS C CD  1 
ATOM   12812 C  CE  . LYS C  1 305 ? 142.758 173.653 137.790 1.00 176.67 ? 346  LYS C CE  1 
ATOM   12813 N  NZ  . LYS C  1 305 ? 142.884 172.464 138.676 1.00 176.67 ? 346  LYS C NZ  1 
ATOM   12814 N  N   . HIS C  1 306 ? 139.413 170.662 139.479 1.00 173.70 ? 347  HIS C N   1 
ATOM   12815 C  CA  . HIS C  1 306 ? 140.222 169.804 140.327 1.00 173.70 ? 347  HIS C CA  1 
ATOM   12816 C  C   . HIS C  1 306 ? 141.610 169.655 139.719 1.00 173.70 ? 347  HIS C C   1 
ATOM   12817 O  O   . HIS C  1 306 ? 141.772 169.568 138.499 1.00 173.70 ? 347  HIS C O   1 
ATOM   12818 C  CB  . HIS C  1 306 ? 139.579 168.427 140.488 1.00 173.70 ? 347  HIS C CB  1 
ATOM   12819 C  CG  . HIS C  1 306 ? 139.820 167.509 139.330 1.00 173.70 ? 347  HIS C CG  1 
ATOM   12820 N  ND1 . HIS C  1 306 ? 139.020 167.495 138.208 1.00 173.70 ? 347  HIS C ND1 1 
ATOM   12821 C  CD2 . HIS C  1 306 ? 140.770 166.566 139.125 1.00 173.70 ? 347  HIS C CD2 1 
ATOM   12822 C  CE1 . HIS C  1 306 ? 139.471 166.588 137.359 1.00 173.70 ? 347  HIS C CE1 1 
ATOM   12823 N  NE2 . HIS C  1 306 ? 140.531 166.009 137.893 1.00 173.70 ? 347  HIS C NE2 1 
ATOM   12824 N  N   . HIS C  1 307 ? 142.621 169.640 140.578 1.00 172.03 ? 348  HIS C N   1 
ATOM   12825 C  CA  . HIS C  1 307 ? 143.978 169.393 140.121 1.00 172.03 ? 348  HIS C CA  1 
ATOM   12826 C  C   . HIS C  1 307 ? 144.198 167.893 139.989 1.00 172.03 ? 348  HIS C C   1 
ATOM   12827 O  O   . HIS C  1 307 ? 143.707 167.109 140.807 1.00 172.03 ? 348  HIS C O   1 
ATOM   12828 C  CB  . HIS C  1 307 ? 144.987 170.001 141.094 1.00 172.03 ? 348  HIS C CB  1 
ATOM   12829 C  CG  . HIS C  1 307 ? 146.305 170.337 140.470 1.00 172.03 ? 348  HIS C CG  1 
ATOM   12830 N  ND1 . HIS C  1 307 ? 146.479 171.424 139.641 1.00 172.03 ? 348  HIS C ND1 1 
ATOM   12831 C  CD2 . HIS C  1 307 ? 147.517 169.741 140.566 1.00 172.03 ? 348  HIS C CD2 1 
ATOM   12832 C  CE1 . HIS C  1 307 ? 147.738 171.479 139.247 1.00 172.03 ? 348  HIS C CE1 1 
ATOM   12833 N  NE2 . HIS C  1 307 ? 148.390 170.470 139.796 1.00 172.03 ? 348  HIS C NE2 1 
ATOM   12834 N  N   . GLU C  1 308 ? 144.923 167.492 138.946 1.00 174.04 ? 349  GLU C N   1 
ATOM   12835 C  CA  . GLU C  1 308 ? 145.158 166.073 138.715 1.00 174.04 ? 349  GLU C CA  1 
ATOM   12836 C  C   . GLU C  1 308 ? 145.891 165.452 139.895 1.00 174.04 ? 349  GLU C C   1 
ATOM   12837 O  O   . GLU C  1 308 ? 146.768 166.065 140.509 1.00 174.04 ? 349  GLU C O   1 
ATOM   12838 C  CB  . GLU C  1 308 ? 145.966 165.849 137.439 1.00 174.04 ? 349  GLU C CB  1 
ATOM   12839 C  CG  . GLU C  1 308 ? 146.246 164.387 137.146 1.00 174.04 ? 349  GLU C CG  1 
ATOM   12840 C  CD  . GLU C  1 308 ? 147.637 164.158 136.598 1.00 174.04 ? 349  GLU C CD  1 
ATOM   12841 O  OE1 . GLU C  1 308 ? 148.548 164.943 136.935 1.00 174.04 ? 349  GLU C OE1 1 
ATOM   12842 O  OE2 . GLU C  1 308 ? 147.824 163.180 135.848 1.00 174.04 ? 349  GLU C OE2 1 
ATOM   12843 N  N   . TRP C  1 309 ? 145.518 164.219 140.207 1.00 178.50 ? 350  TRP C N   1 
ATOM   12844 C  CA  . TRP C  1 309 ? 146.057 163.501 141.349 1.00 178.50 ? 350  TRP C CA  1 
ATOM   12845 C  C   . TRP C  1 309 ? 147.233 162.646 140.899 1.00 178.50 ? 350  TRP C C   1 
ATOM   12846 O  O   . TRP C  1 309 ? 147.119 161.882 139.935 1.00 178.50 ? 350  TRP C O   1 
ATOM   12847 C  CB  . TRP C  1 309 ? 144.967 162.639 141.984 1.00 178.50 ? 350  TRP C CB  1 
ATOM   12848 C  CG  . TRP C  1 309 ? 143.622 163.313 141.968 1.00 178.50 ? 350  TRP C CG  1 
ATOM   12849 C  CD1 . TRP C  1 309 ? 143.262 164.436 142.655 1.00 178.50 ? 350  TRP C CD1 1 
ATOM   12850 C  CD2 . TRP C  1 309 ? 142.463 162.912 141.224 1.00 178.50 ? 350  TRP C CD2 1 
ATOM   12851 N  NE1 . TRP C  1 309 ? 141.953 164.758 142.388 1.00 178.50 ? 350  TRP C NE1 1 
ATOM   12852 C  CE2 . TRP C  1 309 ? 141.440 163.837 141.513 1.00 178.50 ? 350  TRP C CE2 1 
ATOM   12853 C  CE3 . TRP C  1 309 ? 142.191 161.859 140.346 1.00 178.50 ? 350  TRP C CE3 1 
ATOM   12854 C  CZ2 . TRP C  1 309 ? 140.166 163.742 140.956 1.00 178.50 ? 350  TRP C CZ2 1 
ATOM   12855 C  CZ3 . TRP C  1 309 ? 140.926 161.767 139.793 1.00 178.50 ? 350  TRP C CZ3 1 
ATOM   12856 C  CH2 . TRP C  1 309 ? 139.930 162.703 140.100 1.00 178.50 ? 350  TRP C CH2 1 
ATOM   12857 N  N   . GLY C  1 310 ? 148.363 162.786 141.590 1.00 171.02 ? 351  GLY C N   1 
ATOM   12858 C  CA  . GLY C  1 310 ? 149.525 161.974 141.288 1.00 171.02 ? 351  GLY C CA  1 
ATOM   12859 C  C   . GLY C  1 310 ? 150.810 162.746 141.070 1.00 171.02 ? 351  GLY C C   1 
ATOM   12860 O  O   . GLY C  1 310 ? 151.769 162.210 140.507 1.00 171.02 ? 351  GLY C O   1 
ATOM   12861 N  N   . LYS C  1 311 ? 150.851 164.006 141.498 1.00 155.40 ? 352  LYS C N   1 
ATOM   12862 C  CA  . LYS C  1 311 ? 152.084 164.783 141.449 1.00 155.40 ? 352  LYS C CA  1 
ATOM   12863 C  C   . LYS C  1 311 ? 152.756 164.844 142.815 1.00 155.40 ? 352  LYS C C   1 
ATOM   12864 O  O   . LYS C  1 311 ? 153.906 164.421 142.968 1.00 155.40 ? 352  LYS C O   1 
ATOM   12865 C  CB  . LYS C  1 311 ? 151.810 166.197 140.921 1.00 155.40 ? 352  LYS C CB  1 
ATOM   12866 C  CG  . LYS C  1 311 ? 151.446 166.246 139.447 1.00 155.40 ? 352  LYS C CG  1 
ATOM   12867 C  CD  . LYS C  1 311 ? 151.863 167.569 138.831 1.00 155.40 ? 352  LYS C CD  1 
ATOM   12868 C  CE  . LYS C  1 311 ? 151.150 168.729 139.497 1.00 155.40 ? 352  LYS C CE  1 
ATOM   12869 N  NZ  . LYS C  1 311 ? 151.619 170.033 138.969 1.00 155.40 ? 352  LYS C NZ  1 
ATOM   12870 N  N   . HIS C  1 312 ? 152.053 165.363 143.819 1.00 163.72 ? 353  HIS C N   1 
ATOM   12871 C  CA  . HIS C  1 312 ? 152.583 165.355 145.173 1.00 163.72 ? 353  HIS C CA  1 
ATOM   12872 C  C   . HIS C  1 312 ? 152.169 164.115 145.951 1.00 163.72 ? 353  HIS C C   1 
ATOM   12873 O  O   . HIS C  1 312 ? 152.662 163.913 147.066 1.00 163.72 ? 353  HIS C O   1 
ATOM   12874 C  CB  . HIS C  1 312 ? 152.151 166.619 145.923 1.00 163.72 ? 353  HIS C CB  1 
ATOM   12875 C  CG  . HIS C  1 312 ? 150.674 166.865 145.910 1.00 163.72 ? 353  HIS C CG  1 
ATOM   12876 N  ND1 . HIS C  1 312 ? 149.952 167.017 144.746 1.00 163.72 ? 353  HIS C ND1 1 
ATOM   12877 C  CD2 . HIS C  1 312 ? 149.786 167.003 146.923 1.00 163.72 ? 353  HIS C CD2 1 
ATOM   12878 C  CE1 . HIS C  1 312 ? 148.683 167.229 145.041 1.00 163.72 ? 353  HIS C CE1 1 
ATOM   12879 N  NE2 . HIS C  1 312 ? 148.555 167.228 146.356 1.00 163.72 ? 353  HIS C NE2 1 
ATOM   12880 N  N   . TYR C  1 313 ? 151.271 163.298 145.395 1.00 163.45 ? 354  TYR C N   1 
ATOM   12881 C  CA  . TYR C  1 313 ? 150.935 161.984 145.934 1.00 163.45 ? 354  TYR C CA  1 
ATOM   12882 C  C   . TYR C  1 313 ? 150.253 162.075 147.297 1.00 163.45 ? 354  TYR C C   1 
ATOM   12883 O  O   . TYR C  1 313 ? 150.195 163.148 147.906 1.00 163.45 ? 354  TYR C O   1 
ATOM   12884 C  CB  . TYR C  1 313 ? 152.193 161.111 146.036 1.00 163.45 ? 354  TYR C CB  1 
ATOM   12885 C  CG  . TYR C  1 313 ? 152.744 160.640 144.705 1.00 163.45 ? 354  TYR C CG  1 
ATOM   12886 C  CD1 . TYR C  1 313 ? 151.907 160.401 143.624 1.00 163.45 ? 354  TYR C CD1 1 
ATOM   12887 C  CD2 . TYR C  1 313 ? 154.109 160.444 144.529 1.00 163.45 ? 354  TYR C CD2 1 
ATOM   12888 C  CE1 . TYR C  1 313 ? 152.414 159.973 142.409 1.00 163.45 ? 354  TYR C CE1 1 
ATOM   12889 C  CE2 . TYR C  1 313 ? 154.624 160.018 143.316 1.00 163.45 ? 354  TYR C CE2 1 
ATOM   12890 C  CZ  . TYR C  1 313 ? 153.773 159.786 142.259 1.00 163.45 ? 354  TYR C CZ  1 
ATOM   12891 O  OH  . TYR C  1 313 ? 154.282 159.362 141.052 1.00 163.45 ? 354  TYR C OH  1 
ATOM   12892 N  N   . CYS C  1 314 ? 149.702 160.957 147.763 1.00 173.71 ? 355  CYS C N   1 
ATOM   12893 C  CA  . CYS C  1 314 ? 149.241 160.814 149.137 1.00 173.71 ? 355  CYS C CA  1 
ATOM   12894 C  C   . CYS C  1 314 ? 149.557 159.410 149.624 1.00 173.71 ? 355  CYS C C   1 
ATOM   12895 O  O   . CYS C  1 314 ? 149.518 158.443 148.862 1.00 173.71 ? 355  CYS C O   1 
ATOM   12896 C  CB  . CYS C  1 314 ? 147.736 161.081 149.292 1.00 173.71 ? 355  CYS C CB  1 
ATOM   12897 S  SG  . CYS C  1 314 ? 147.292 162.815 149.487 1.00 173.71 ? 355  CYS C SG  1 
ATOM   12898 N  N   . ASN C  1 315 ? 149.862 159.307 150.912 1.00 171.97 ? 356  ASN C N   1 
ATOM   12899 C  CA  . ASN C  1 315 ? 150.048 158.017 151.548 1.00 171.97 ? 356  ASN C CA  1 
ATOM   12900 C  C   . ASN C  1 315 ? 148.715 157.538 152.118 1.00 171.97 ? 356  ASN C C   1 
ATOM   12901 O  O   . ASN C  1 315 ? 147.675 158.184 151.969 1.00 171.97 ? 356  ASN C O   1 
ATOM   12902 C  CB  . ASN C  1 315 ? 151.131 158.093 152.625 1.00 171.97 ? 356  ASN C CB  1 
ATOM   12903 C  CG  . ASN C  1 315 ? 152.467 157.564 152.142 1.00 171.97 ? 356  ASN C CG  1 
ATOM   12904 O  OD1 . ASN C  1 315 ? 152.524 156.634 151.338 1.00 171.97 ? 356  ASN C OD1 1 
ATOM   12905 N  ND2 . ASN C  1 315 ? 153.550 158.148 152.638 1.00 171.97 ? 356  ASN C ND2 1 
ATOM   12906 N  N   . HIS C  1 316 ? 148.748 156.377 152.772 1.00 169.68 ? 357  HIS C N   1 
ATOM   12907 C  CA  . HIS C  1 316 ? 147.509 155.747 153.215 1.00 169.68 ? 357  HIS C CA  1 
ATOM   12908 C  C   . HIS C  1 316 ? 146.947 156.423 154.462 1.00 169.68 ? 357  HIS C C   1 
ATOM   12909 O  O   . HIS C  1 316 ? 145.725 156.511 154.630 1.00 169.68 ? 357  HIS C O   1 
ATOM   12910 C  CB  . HIS C  1 316 ? 147.752 154.261 153.464 1.00 169.68 ? 357  HIS C CB  1 
ATOM   12911 C  CG  . HIS C  1 316 ? 147.170 153.375 152.408 1.00 169.68 ? 357  HIS C CG  1 
ATOM   12912 N  ND1 . HIS C  1 316 ? 145.868 152.927 152.442 1.00 169.68 ? 357  HIS C ND1 1 
ATOM   12913 C  CD2 . HIS C  1 316 ? 147.713 152.866 151.276 1.00 169.68 ? 357  HIS C CD2 1 
ATOM   12914 C  CE1 . HIS C  1 316 ? 145.637 152.173 151.382 1.00 169.68 ? 357  HIS C CE1 1 
ATOM   12915 N  NE2 . HIS C  1 316 ? 146.740 152.120 150.659 1.00 169.68 ? 357  HIS C NE2 1 
ATOM   12916 N  N   . ASN C  1 317 ? 147.820 156.907 155.346 1.00 162.86 ? 358  ASN C N   1 
ATOM   12917 C  CA  . ASN C  1 317 ? 147.363 157.488 156.601 1.00 162.86 ? 358  ASN C CA  1 
ATOM   12918 C  C   . ASN C  1 317 ? 146.777 158.882 156.427 1.00 162.86 ? 358  ASN C C   1 
ATOM   12919 O  O   . ASN C  1 317 ? 146.189 159.414 157.373 1.00 162.86 ? 358  ASN C O   1 
ATOM   12920 C  CB  . ASN C  1 317 ? 148.515 157.536 157.604 1.00 162.86 ? 358  ASN C CB  1 
ATOM   12921 C  CG  . ASN C  1 317 ? 149.775 158.132 157.012 1.00 162.86 ? 358  ASN C CG  1 
ATOM   12922 O  OD1 . ASN C  1 317 ? 149.767 159.256 156.512 1.00 162.86 ? 358  ASN C OD1 1 
ATOM   12923 N  ND2 . ASN C  1 317 ? 150.868 157.379 157.065 1.00 162.86 ? 358  ASN C ND2 1 
ATOM   12924 N  N   . GLU C  1 318 ? 146.924 159.486 155.249 1.00 166.78 ? 359  GLU C N   1 
ATOM   12925 C  CA  . GLU C  1 318 ? 146.506 160.863 155.018 1.00 166.78 ? 359  GLU C CA  1 
ATOM   12926 C  C   . GLU C  1 318 ? 145.095 160.968 154.451 1.00 166.78 ? 359  GLU C C   1 
ATOM   12927 O  O   . GLU C  1 318 ? 144.802 161.923 153.725 1.00 166.78 ? 359  GLU C O   1 
ATOM   12928 C  CB  . GLU C  1 318 ? 147.499 161.558 154.086 1.00 166.78 ? 359  GLU C CB  1 
ATOM   12929 C  CG  . GLU C  1 318 ? 148.782 162.025 154.756 1.00 166.78 ? 359  GLU C CG  1 
ATOM   12930 C  CD  . GLU C  1 318 ? 149.725 162.723 153.789 1.00 166.78 ? 359  GLU C CD  1 
ATOM   12931 O  OE1 . GLU C  1 318 ? 149.419 162.757 152.580 1.00 166.78 ? 359  GLU C OE1 1 
ATOM   12932 O  OE2 . GLU C  1 318 ? 150.772 163.236 154.237 1.00 166.78 ? 359  GLU C OE2 1 
ATOM   12933 N  N   . ASP C  1 319 ? 144.215 160.022 154.761 1.00 170.00 ? 360  ASP C N   1 
ATOM   12934 C  CA  . ASP C  1 319 ? 142.896 159.982 154.142 1.00 170.00 ? 360  ASP C CA  1 
ATOM   12935 C  C   . ASP C  1 319 ? 141.903 160.881 154.876 1.00 170.00 ? 360  ASP C C   1 
ATOM   12936 O  O   . ASP C  1 319 ? 141.963 161.044 156.097 1.00 170.00 ? 360  ASP C O   1 
ATOM   12937 C  CB  . ASP C  1 319 ? 142.380 158.545 154.099 1.00 170.00 ? 360  ASP C CB  1 
ATOM   12938 C  CG  . ASP C  1 319 ? 142.855 157.797 152.869 1.00 170.00 ? 360  ASP C CG  1 
ATOM   12939 O  OD1 . ASP C  1 319 ? 143.007 158.440 151.810 1.00 170.00 ? 360  ASP C OD1 1 
ATOM   12940 O  OD2 . ASP C  1 319 ? 143.080 156.573 152.956 1.00 170.00 ? 360  ASP C OD2 1 
ATOM   12941 N  N   . ALA C  1 320 ? 140.965 161.448 154.112 1.00 164.53 ? 361  ALA C N   1 
ATOM   12942 C  CA  . ALA C  1 320 ? 140.069 162.487 154.602 1.00 164.53 ? 361  ALA C CA  1 
ATOM   12943 C  C   . ALA C  1 320 ? 138.780 161.907 155.181 1.00 164.53 ? 361  ALA C C   1 
ATOM   12944 O  O   . ALA C  1 320 ? 138.620 160.694 155.335 1.00 164.53 ? 361  ALA C O   1 
ATOM   12945 C  CB  . ALA C  1 320 ? 139.738 163.472 153.484 1.00 164.53 ? 361  ALA C CB  1 
ATOM   12946 N  N   . GLY C  1 321 ? 137.849 162.801 155.508 1.00 154.80 ? 362  GLY C N   1 
ATOM   12947 C  CA  . GLY C  1 321 ? 136.554 162.410 156.031 1.00 154.80 ? 362  GLY C CA  1 
ATOM   12948 C  C   . GLY C  1 321 ? 135.679 163.621 156.260 1.00 154.80 ? 362  GLY C C   1 
ATOM   12949 O  O   . GLY C  1 321 ? 136.164 164.755 156.344 1.00 154.80 ? 362  GLY C O   1 
ATOM   12950 N  N   . VAL C  1 322 ? 134.373 163.366 156.353 1.00 157.26 ? 363  VAL C N   1 
ATOM   12951 C  CA  . VAL C  1 322 ? 133.363 164.401 156.571 1.00 157.26 ? 363  VAL C CA  1 
ATOM   12952 C  C   . VAL C  1 322 ? 132.259 163.828 157.454 1.00 157.26 ? 363  VAL C C   1 
ATOM   12953 O  O   . VAL C  1 322 ? 131.914 162.647 157.342 1.00 157.26 ? 363  VAL C O   1 
ATOM   12954 C  CB  . VAL C  1 322 ? 132.777 164.926 155.238 1.00 157.26 ? 363  VAL C CB  1 
ATOM   12955 C  CG1 . VAL C  1 322 ? 131.688 165.955 155.491 1.00 157.26 ? 363  VAL C CG1 1 
ATOM   12956 C  CG2 . VAL C  1 322 ? 133.857 165.547 154.374 1.00 157.26 ? 363  VAL C CG2 1 
ATOM   12957 N  N   . THR C  1 323 ? 131.711 164.659 158.341 1.00 156.87 ? 364  THR C N   1 
ATOM   12958 C  CA  . THR C  1 323 ? 130.564 164.287 159.173 1.00 156.87 ? 364  THR C CA  1 
ATOM   12959 C  C   . THR C  1 323 ? 129.581 165.454 159.216 1.00 156.87 ? 364  THR C C   1 
ATOM   12960 O  O   . THR C  1 323 ? 129.908 166.534 159.717 1.00 156.87 ? 364  THR C O   1 
ATOM   12961 C  CB  . THR C  1 323 ? 131.002 163.893 160.578 1.00 156.87 ? 364  THR C CB  1 
ATOM   12962 O  OG1 . THR C  1 323 ? 131.885 162.768 160.506 1.00 156.87 ? 364  THR C OG1 1 
ATOM   12963 C  CG2 . THR C  1 323 ? 129.792 163.528 161.423 1.00 156.87 ? 364  THR C CG2 1 
ATOM   12964 N  N   . CYS C  1 324 ? 128.375 165.230 158.701 1.00 164.52 ? 365  CYS C N   1 
ATOM   12965 C  CA  . CYS C  1 324 ? 127.335 166.247 158.647 1.00 164.52 ? 365  CYS C CA  1 
ATOM   12966 C  C   . CYS C  1 324 ? 126.193 165.862 159.579 1.00 164.52 ? 365  CYS C C   1 
ATOM   12967 O  O   . CYS C  1 324 ? 125.756 164.707 159.595 1.00 164.52 ? 365  CYS C O   1 
ATOM   12968 C  CB  . CYS C  1 324 ? 126.807 166.408 157.220 1.00 164.52 ? 365  CYS C CB  1 
ATOM   12969 S  SG  . CYS C  1 324 ? 128.089 166.443 155.940 1.00 164.52 ? 365  CYS C SG  1 
ATOM   12970 N  N   . SER C  1 325 ? 125.709 166.831 160.351 1.00 158.19 ? 366  SER C N   1 
ATOM   12971 C  CA  . SER C  1 325 ? 124.653 166.568 161.319 1.00 158.19 ? 366  SER C CA  1 
ATOM   12972 C  C   . SER C  1 325 ? 123.957 167.876 161.666 1.00 158.19 ? 366  SER C C   1 
ATOM   12973 O  O   . SER C  1 325 ? 124.422 168.964 161.318 1.00 158.19 ? 366  SER C O   1 
ATOM   12974 C  CB  . SER C  1 325 ? 125.206 165.893 162.578 1.00 158.19 ? 366  SER C CB  1 
ATOM   12975 O  OG  . SER C  1 325 ? 124.188 165.706 163.546 1.00 158.19 ? 366  SER C OG  1 
ATOM   12976 N  N   . ASP C  1 326 ? 122.821 167.750 162.356 1.00 148.75 ? 367  ASP C N   1 
ATOM   12977 C  CA  . ASP C  1 326 ? 122.090 168.931 162.801 1.00 148.75 ? 367  ASP C CA  1 
ATOM   12978 C  C   . ASP C  1 326 ? 122.807 169.637 163.942 1.00 148.75 ? 367  ASP C C   1 
ATOM   12979 O  O   . ASP C  1 326 ? 122.573 170.827 164.178 1.00 148.75 ? 367  ASP C O   1 
ATOM   12980 C  CB  . ASP C  1 326 ? 120.680 168.547 163.245 1.00 148.75 ? 367  ASP C CB  1 
ATOM   12981 C  CG  . ASP C  1 326 ? 120.683 167.531 164.373 1.00 148.75 ? 367  ASP C CG  1 
ATOM   12982 O  OD1 . ASP C  1 326 ? 121.765 167.011 164.715 1.00 148.75 ? 367  ASP C OD1 1 
ATOM   12983 O  OD2 . ASP C  1 326 ? 119.599 167.260 164.930 1.00 148.75 ? 367  ASP C OD2 1 
ATOM   12984 N  N   . GLY C  1 327 ? 123.658 168.922 164.673 1.00 142.56 ? 368  GLY C N   1 
ATOM   12985 C  CA  . GLY C  1 327 ? 124.365 169.499 165.790 1.00 142.56 ? 368  GLY C CA  1 
ATOM   12986 C  C   . GLY C  1 327 ? 123.585 169.589 167.081 1.00 142.56 ? 368  GLY C C   1 
ATOM   12987 O  O   . GLY C  1 327 ? 124.074 170.205 168.037 1.00 142.56 ? 368  GLY C O   1 
ATOM   12988 N  N   . SER C  1 328 ? 122.376 169.031 167.140 1.00 147.78 ? 369  SER C N   1 
ATOM   12989 C  CA  . SER C  1 328 ? 121.630 169.041 168.394 1.00 147.78 ? 369  SER C CA  1 
ATOM   12990 C  C   . SER C  1 328 ? 122.183 168.016 169.379 1.00 147.78 ? 369  SER C C   1 
ATOM   12991 O  O   . SER C  1 328 ? 122.332 168.310 170.571 1.00 147.78 ? 369  SER C O   1 
ATOM   12992 C  CB  . SER C  1 328 ? 120.147 168.785 168.124 1.00 147.78 ? 369  SER C CB  1 
ATOM   12993 O  OG  . SER C  1 328 ? 119.971 167.662 167.280 1.00 147.78 ? 369  SER C OG  1 
ATOM   12994 N  N   . ASP C  1 329 ? 122.502 166.811 168.897 1.00 138.13 ? 370  ASP C N   1 
ATOM   12995 C  CA  . ASP C  1 329 ? 122.902 165.730 169.793 1.00 138.13 ? 370  ASP C CA  1 
ATOM   12996 C  C   . ASP C  1 329 ? 124.324 165.913 170.314 1.00 138.13 ? 370  ASP C C   1 
ATOM   12997 O  O   . ASP C  1 329 ? 124.585 165.685 171.501 1.00 138.13 ? 370  ASP C O   1 
ATOM   12998 C  CB  . ASP C  1 329 ? 122.754 164.387 169.080 1.00 138.13 ? 370  ASP C CB  1 
ATOM   12999 C  CG  . ASP C  1 329 ? 123.465 164.358 167.745 1.00 138.13 ? 370  ASP C CG  1 
ATOM   13000 O  OD1 . ASP C  1 329 ? 123.967 165.416 167.313 1.00 138.13 ? 370  ASP C OD1 1 
ATOM   13001 O  OD2 . ASP C  1 329 ? 123.511 163.281 167.117 1.00 138.13 ? 370  ASP C OD2 1 
ATOM   13002 N  N   . LEU C  1 330 ? 125.259 166.313 169.454 1.00 127.30 ? 371  LEU C N   1 
ATOM   13003 C  CA  . LEU C  1 330 ? 126.653 166.393 169.873 1.00 127.30 ? 371  LEU C CA  1 
ATOM   13004 C  C   . LEU C  1 330 ? 126.823 167.493 170.912 1.00 127.30 ? 371  LEU C C   1 
ATOM   13005 O  O   . LEU C  1 330 ? 126.056 168.459 170.948 1.00 127.30 ? 371  LEU C O   1 
ATOM   13006 C  CB  . LEU C  1 330 ? 127.573 166.627 168.669 1.00 127.30 ? 371  LEU C CB  1 
ATOM   13007 C  CG  . LEU C  1 330 ? 127.269 167.628 167.541 1.00 127.30 ? 371  LEU C CG  1 
ATOM   13008 C  CD1 . LEU C  1 330 ? 127.052 169.048 168.051 1.00 127.30 ? 371  LEU C CD1 1 
ATOM   13009 C  CD2 . LEU C  1 330 ? 128.338 167.612 166.446 1.00 127.30 ? 371  LEU C CD2 1 
ATOM   13010 N  N   . GLU C  1 331 ? 127.806 167.327 171.790 1.00 115.22 ? 372  GLU C N   1 
ATOM   13011 C  CA  . GLU C  1 331 ? 128.027 168.305 172.842 1.00 115.22 ? 372  GLU C CA  1 
ATOM   13012 C  C   . GLU C  1 331 ? 129.496 168.303 173.239 1.00 115.22 ? 372  GLU C C   1 
ATOM   13013 O  O   . GLU C  1 331 ? 130.321 167.592 172.661 1.00 115.22 ? 372  GLU C O   1 
ATOM   13014 C  CB  . GLU C  1 331 ? 127.129 168.023 174.049 1.00 115.22 ? 372  GLU C CB  1 
ATOM   13015 C  CG  . GLU C  1 331 ? 127.469 166.746 174.792 1.00 115.22 ? 372  GLU C CG  1 
ATOM   13016 C  CD  . GLU C  1 331 ? 126.530 166.483 175.953 1.00 115.22 ? 372  GLU C CD  1 
ATOM   13017 O  OE1 . GLU C  1 331 ? 125.601 167.290 176.168 1.00 115.22 ? 372  GLU C OE1 1 
ATOM   13018 O  OE2 . GLU C  1 331 ? 126.726 165.470 176.655 1.00 115.22 ? 372  GLU C OE2 1 
ATOM   13019 N  N   . LEU C  1 332 ? 129.813 169.119 174.239 1.00 105.04 ? 373  LEU C N   1 
ATOM   13020 C  CA  . LEU C  1 332 ? 131.157 169.238 174.776 1.00 105.04 ? 373  LEU C CA  1 
ATOM   13021 C  C   . LEU C  1 332 ? 131.055 169.248 176.292 1.00 105.04 ? 373  LEU C C   1 
ATOM   13022 O  O   . LEU C  1 332 ? 130.181 169.903 176.863 1.00 105.04 ? 373  LEU C O   1 
ATOM   13023 C  CB  . LEU C  1 332 ? 131.844 170.514 174.258 1.00 105.04 ? 373  LEU C CB  1 
ATOM   13024 C  CG  . LEU C  1 332 ? 133.365 170.703 174.253 1.00 105.04 ? 373  LEU C CG  1 
ATOM   13025 C  CD1 . LEU C  1 332 ? 133.688 172.098 173.744 1.00 105.04 ? 373  LEU C CD1 1 
ATOM   13026 C  CD2 . LEU C  1 332 ? 134.001 170.494 175.615 1.00 105.04 ? 373  LEU C CD2 1 
ATOM   13027 N  N   . ARG C  1 333 ? 131.947 168.512 176.942 1.00 104.04 ? 374  ARG C N   1 
ATOM   13028 C  CA  . ARG C  1 333 ? 131.887 168.393 178.388 1.00 104.04 ? 374  ARG C CA  1 
ATOM   13029 C  C   . ARG C  1 333 ? 133.299 168.226 178.921 1.00 104.04 ? 374  ARG C C   1 
ATOM   13030 O  O   . ARG C  1 333 ? 134.181 167.702 178.237 1.00 104.04 ? 374  ARG C O   1 
ATOM   13031 C  CB  . ARG C  1 333 ? 130.999 167.216 178.805 1.00 104.04 ? 374  ARG C CB  1 
ATOM   13032 C  CG  . ARG C  1 333 ? 130.861 167.011 180.305 1.00 104.04 ? 374  ARG C CG  1 
ATOM   13033 C  CD  . ARG C  1 333 ? 130.165 165.697 180.639 1.00 104.04 ? 374  ARG C CD  1 
ATOM   13034 N  NE  . ARG C  1 333 ? 129.132 165.334 179.676 1.00 104.04 ? 374  ARG C NE  1 
ATOM   13035 C  CZ  . ARG C  1 333 ? 129.281 164.420 178.727 1.00 104.04 ? 374  ARG C CZ  1 
ATOM   13036 N  NH1 . ARG C  1 333 ? 130.422 163.774 178.563 1.00 104.04 ? 374  ARG C NH1 1 
ATOM   13037 N  NH2 . ARG C  1 333 ? 128.261 164.154 177.917 1.00 104.04 ? 374  ARG C NH2 1 
ATOM   13038 N  N   . LEU C  1 334 ? 133.503 168.681 180.153 1.00 102.65 ? 375  LEU C N   1 
ATOM   13039 C  CA  . LEU C  1 334 ? 134.764 168.501 180.857 1.00 102.65 ? 375  LEU C CA  1 
ATOM   13040 C  C   . LEU C  1 334 ? 134.564 167.414 181.898 1.00 102.65 ? 375  LEU C C   1 
ATOM   13041 O  O   . LEU C  1 334 ? 133.607 167.465 182.676 1.00 102.65 ? 375  LEU C O   1 
ATOM   13042 C  CB  . LEU C  1 334 ? 135.234 169.799 181.514 1.00 102.65 ? 375  LEU C CB  1 
ATOM   13043 C  CG  . LEU C  1 334 ? 135.838 170.847 180.578 1.00 102.65 ? 375  LEU C CG  1 
ATOM   13044 C  CD1 . LEU C  1 334 ? 134.756 171.752 180.011 1.00 102.65 ? 375  LEU C CD1 1 
ATOM   13045 C  CD2 . LEU C  1 334 ? 136.918 171.654 181.277 1.00 102.65 ? 375  LEU C CD2 1 
ATOM   13046 N  N   . ARG C  1 335 ? 135.449 166.427 181.896 1.00 106.94 ? 376  ARG C N   1 
ATOM   13047 C  CA  . ARG C  1 335 ? 135.388 165.321 182.834 1.00 106.94 ? 376  ARG C CA  1 
ATOM   13048 C  C   . ARG C  1 335 ? 136.791 165.013 183.325 1.00 106.94 ? 376  ARG C C   1 
ATOM   13049 O  O   . ARG C  1 335 ? 137.780 165.378 182.686 1.00 106.94 ? 376  ARG C O   1 
ATOM   13050 C  CB  . ARG C  1 335 ? 134.772 164.071 182.194 1.00 106.94 ? 376  ARG C CB  1 
ATOM   13051 C  CG  . ARG C  1 335 ? 133.359 164.268 181.672 1.00 106.94 ? 376  ARG C CG  1 
ATOM   13052 C  CD  . ARG C  1 335 ? 132.455 163.109 182.055 1.00 106.94 ? 376  ARG C CD  1 
ATOM   13053 N  NE  . ARG C  1 335 ? 133.039 161.818 181.712 1.00 106.94 ? 376  ARG C NE  1 
ATOM   13054 C  CZ  . ARG C  1 335 ? 132.898 161.220 180.537 1.00 106.94 ? 376  ARG C CZ  1 
ATOM   13055 N  NH1 . ARG C  1 335 ? 132.206 161.774 179.558 1.00 106.94 ? 376  ARG C NH1 1 
ATOM   13056 N  NH2 . ARG C  1 335 ? 133.473 160.037 180.337 1.00 106.94 ? 376  ARG C NH2 1 
ATOM   13057 N  N   . GLY C  1 336 ? 136.872 164.350 184.471 1.00 111.40 ? 377  GLY C N   1 
ATOM   13058 C  CA  . GLY C  1 336 ? 138.143 163.917 185.007 1.00 111.40 ? 377  GLY C CA  1 
ATOM   13059 C  C   . GLY C  1 336 ? 138.754 164.810 186.060 1.00 111.40 ? 377  GLY C C   1 
ATOM   13060 O  O   . GLY C  1 336 ? 139.986 164.881 186.141 1.00 111.40 ? 377  GLY C O   1 
ATOM   13061 N  N   . GLY C  1 337 ? 137.945 165.497 186.856 1.00 113.67 ? 378  GLY C N   1 
ATOM   13062 C  CA  . GLY C  1 337 ? 138.468 166.325 187.925 1.00 113.67 ? 378  GLY C CA  1 
ATOM   13063 C  C   . GLY C  1 337 ? 137.400 166.564 188.968 1.00 113.67 ? 378  GLY C C   1 
ATOM   13064 O  O   . GLY C  1 337 ? 136.208 166.346 188.729 1.00 113.67 ? 378  GLY C O   1 
ATOM   13065 N  N   . GLY C  1 338 ? 137.845 167.020 190.140 1.00 113.42 ? 379  GLY C N   1 
ATOM   13066 C  CA  . GLY C  1 338 ? 136.914 167.317 191.214 1.00 113.42 ? 379  GLY C CA  1 
ATOM   13067 C  C   . GLY C  1 338 ? 135.937 168.420 190.876 1.00 113.42 ? 379  GLY C C   1 
ATOM   13068 O  O   . GLY C  1 338 ? 134.877 168.515 191.503 1.00 113.42 ? 379  GLY C O   1 
ATOM   13069 N  N   . SER C  1 339 ? 136.270 169.256 189.901 1.00 101.18 ? 380  SER C N   1 
ATOM   13070 C  CA  . SER C  1 339 ? 135.361 170.294 189.455 1.00 101.18 ? 380  SER C CA  1 
ATOM   13071 C  C   . SER C  1 339 ? 134.306 169.726 188.518 1.00 101.18 ? 380  SER C C   1 
ATOM   13072 O  O   . SER C  1 339 ? 134.426 168.620 187.988 1.00 101.18 ? 380  SER C O   1 
ATOM   13073 C  CB  . SER C  1 339 ? 136.120 171.405 188.737 1.00 101.18 ? 380  SER C CB  1 
ATOM   13074 O  OG  . SER C  1 339 ? 135.225 172.273 188.063 1.00 101.18 ? 380  SER C OG  1 
ATOM   13075 N  N   . ARG C  1 340 ? 133.256 170.511 188.320 1.00 95.59  ? 381  ARG C N   1 
ATOM   13076 C  CA  . ARG C  1 340 ? 132.258 170.240 187.301 1.00 95.59  ? 381  ARG C CA  1 
ATOM   13077 C  C   . ARG C  1 340 ? 132.453 171.111 186.071 1.00 95.59  ? 381  ARG C C   1 
ATOM   13078 O  O   . ARG C  1 340 ? 132.172 170.671 184.953 1.00 95.59  ? 381  ARG C O   1 
ATOM   13079 C  CB  . ARG C  1 340 ? 130.857 170.456 187.875 1.00 95.59  ? 381  ARG C CB  1 
ATOM   13080 C  CG  . ARG C  1 340 ? 130.801 170.283 189.381 1.00 95.59  ? 381  ARG C CG  1 
ATOM   13081 C  CD  . ARG C  1 340 ? 129.411 170.538 189.922 1.00 95.59  ? 381  ARG C CD  1 
ATOM   13082 N  NE  . ARG C  1 340 ? 128.584 169.342 189.848 1.00 95.59  ? 381  ARG C NE  1 
ATOM   13083 C  CZ  . ARG C  1 340 ? 128.651 168.338 190.709 1.00 95.59  ? 381  ARG C CZ  1 
ATOM   13084 N  NH1 . ARG C  1 340 ? 129.497 168.354 191.725 1.00 95.59  ? 381  ARG C NH1 1 
ATOM   13085 N  NH2 . ARG C  1 340 ? 127.849 167.290 190.546 1.00 95.59  ? 381  ARG C NH2 1 
ATOM   13086 N  N   . CYS C  1 341 ? 132.919 172.346 186.260 1.00 107.30 ? 382  CYS C N   1 
ATOM   13087 C  CA  . CYS C  1 341 ? 133.306 173.176 185.126 1.00 107.30 ? 382  CYS C CA  1 
ATOM   13088 C  C   . CYS C  1 341 ? 134.694 172.808 184.620 1.00 107.30 ? 382  CYS C C   1 
ATOM   13089 O  O   . CYS C  1 341 ? 134.935 172.779 183.409 1.00 107.30 ? 382  CYS C O   1 
ATOM   13090 C  CB  . CYS C  1 341 ? 133.255 174.655 185.507 1.00 107.30 ? 382  CYS C CB  1 
ATOM   13091 S  SG  . CYS C  1 341 ? 131.682 175.473 185.176 1.00 107.30 ? 382  CYS C SG  1 
ATOM   13092 N  N   . ALA C  1 342 ? 135.621 172.528 185.530 1.00 106.23 ? 383  ALA C N   1 
ATOM   13093 C  CA  . ALA C  1 342 ? 137.007 172.283 185.160 1.00 106.23 ? 383  ALA C CA  1 
ATOM   13094 C  C   . ALA C  1 342 ? 137.287 170.791 185.075 1.00 106.23 ? 383  ALA C C   1 
ATOM   13095 O  O   . ALA C  1 342 ? 136.797 170.007 185.891 1.00 106.23 ? 383  ALA C O   1 
ATOM   13096 C  CB  . ALA C  1 342 ? 137.957 172.935 186.165 1.00 106.23 ? 383  ALA C CB  1 
ATOM   13097 N  N   . GLY C  1 343 ? 138.082 170.406 184.085 1.00 108.80 ? 384  GLY C N   1 
ATOM   13098 C  CA  . GLY C  1 343 ? 138.417 169.006 183.904 1.00 108.80 ? 384  GLY C CA  1 
ATOM   13099 C  C   . GLY C  1 343 ? 139.171 168.802 182.609 1.00 108.80 ? 384  GLY C C   1 
ATOM   13100 O  O   . GLY C  1 343 ? 139.624 169.754 181.966 1.00 108.80 ? 384  GLY C O   1 
ATOM   13101 N  N   . THR C  1 344 ? 139.319 167.530 182.246 1.00 106.06 ? 385  THR C N   1 
ATOM   13102 C  CA  . THR C  1 344 ? 139.880 167.181 180.949 1.00 106.06 ? 385  THR C CA  1 
ATOM   13103 C  C   . THR C  1 344 ? 138.806 167.316 179.878 1.00 106.06 ? 385  THR C C   1 
ATOM   13104 O  O   . THR C  1 344 ? 137.668 166.880 180.071 1.00 106.06 ? 385  THR C O   1 
ATOM   13105 C  CB  . THR C  1 344 ? 140.424 165.756 180.968 1.00 106.06 ? 385  THR C CB  1 
ATOM   13106 O  OG1 . THR C  1 344 ? 141.365 165.616 182.038 1.00 106.06 ? 385  THR C OG1 1 
ATOM   13107 C  CG2 . THR C  1 344 ? 141.117 165.441 179.656 1.00 106.06 ? 385  THR C CG2 1 
ATOM   13108 N  N   . VAL C  1 345 ? 139.165 167.917 178.748 1.00 98.19  ? 386  VAL C N   1 
ATOM   13109 C  CA  . VAL C  1 345 ? 138.195 168.172 177.692 1.00 98.19  ? 386  VAL C CA  1 
ATOM   13110 C  C   . VAL C  1 345 ? 137.827 166.866 177.004 1.00 98.19  ? 386  VAL C C   1 
ATOM   13111 O  O   . VAL C  1 345 ? 138.609 166.329 176.214 1.00 98.19  ? 386  VAL C O   1 
ATOM   13112 C  CB  . VAL C  1 345 ? 138.736 169.186 176.673 1.00 98.19  ? 386  VAL C CB  1 
ATOM   13113 C  CG1 . VAL C  1 345 ? 137.647 169.576 175.697 1.00 98.19  ? 386  VAL C CG1 1 
ATOM   13114 C  CG2 . VAL C  1 345 ? 139.279 170.403 177.385 1.00 98.19  ? 386  VAL C CG2 1 
ATOM   13115 N  N   . GLU C  1 346 ? 136.637 166.350 177.294 1.00 107.54 ? 387  GLU C N   1 
ATOM   13116 C  CA  . GLU C  1 346 ? 136.119 165.153 176.644 1.00 107.54 ? 387  GLU C CA  1 
ATOM   13117 C  C   . GLU C  1 346 ? 134.894 165.534 175.831 1.00 107.54 ? 387  GLU C C   1 
ATOM   13118 O  O   . GLU C  1 346 ? 133.799 165.676 176.384 1.00 107.54 ? 387  GLU C O   1 
ATOM   13119 C  CB  . GLU C  1 346 ? 135.762 164.075 177.664 1.00 107.54 ? 387  GLU C CB  1 
ATOM   13120 C  CG  . GLU C  1 346 ? 136.817 163.001 177.810 1.00 107.54 ? 387  GLU C CG  1 
ATOM   13121 C  CD  . GLU C  1 346 ? 136.440 161.957 178.836 1.00 107.54 ? 387  GLU C CD  1 
ATOM   13122 O  OE1 . GLU C  1 346 ? 135.275 161.509 178.825 1.00 107.54 ? 387  GLU C OE1 1 
ATOM   13123 O  OE2 . GLU C  1 346 ? 137.307 161.584 179.653 1.00 107.54 ? 387  GLU C OE2 1 
ATOM   13124 N  N   . VAL C  1 347 ? 135.072 165.671 174.522 1.00 111.02 ? 388  VAL C N   1 
ATOM   13125 C  CA  . VAL C  1 347 ? 134.025 166.137 173.624 1.00 111.02 ? 388  VAL C CA  1 
ATOM   13126 C  C   . VAL C  1 347 ? 133.236 164.932 173.132 1.00 111.02 ? 388  VAL C C   1 
ATOM   13127 O  O   . VAL C  1 347 ? 133.816 163.888 172.815 1.00 111.02 ? 388  VAL C O   1 
ATOM   13128 C  CB  . VAL C  1 347 ? 134.608 166.953 172.458 1.00 111.02 ? 388  VAL C CB  1 
ATOM   13129 C  CG1 . VAL C  1 347 ? 135.516 166.097 171.599 1.00 111.02 ? 388  VAL C CG1 1 
ATOM   13130 C  CG2 . VAL C  1 347 ? 133.490 167.550 171.627 1.00 111.02 ? 388  VAL C CG2 1 
ATOM   13131 N  N   . GLU C  1 348 ? 131.913 165.066 173.108 1.00 118.32 ? 389  GLU C N   1 
ATOM   13132 C  CA  . GLU C  1 348 ? 131.012 163.984 172.733 1.00 118.32 ? 389  GLU C CA  1 
ATOM   13133 C  C   . GLU C  1 348 ? 130.346 164.315 171.406 1.00 118.32 ? 389  GLU C C   1 
ATOM   13134 O  O   . GLU C  1 348 ? 129.679 165.347 171.280 1.00 118.32 ? 389  GLU C O   1 
ATOM   13135 C  CB  . GLU C  1 348 ? 129.955 163.742 173.808 1.00 118.32 ? 389  GLU C CB  1 
ATOM   13136 C  CG  . GLU C  1 348 ? 129.521 162.294 173.902 1.00 118.32 ? 389  GLU C CG  1 
ATOM   13137 C  CD  . GLU C  1 348 ? 128.281 162.115 174.744 1.00 118.32 ? 389  GLU C CD  1 
ATOM   13138 O  OE1 . GLU C  1 348 ? 128.099 162.892 175.703 1.00 118.32 ? 389  GLU C OE1 1 
ATOM   13139 O  OE2 . GLU C  1 348 ? 127.487 161.199 174.444 1.00 118.32 ? 389  GLU C OE2 1 
ATOM   13140 N  N   . ILE C  1 349 ? 130.523 163.438 170.425 1.00 108.78 ? 390  ILE C N   1 
ATOM   13141 C  CA  . ILE C  1 349 ? 129.981 163.622 169.088 1.00 108.78 ? 390  ILE C CA  1 
ATOM   13142 C  C   . ILE C  1 349 ? 129.396 162.295 168.645 1.00 108.78 ? 390  ILE C C   1 
ATOM   13143 O  O   . ILE C  1 349 ? 129.972 161.242 168.934 1.00 108.78 ? 390  ILE C O   1 
ATOM   13144 C  CB  . ILE C  1 349 ? 131.049 164.093 168.082 1.00 108.78 ? 390  ILE C CB  1 
ATOM   13145 C  CG1 . ILE C  1 349 ? 131.992 165.130 168.697 1.00 108.78 ? 390  ILE C CG1 1 
ATOM   13146 C  CG2 . ILE C  1 349 ? 130.390 164.664 166.847 1.00 108.78 ? 390  ILE C CG2 1 
ATOM   13147 C  CD1 . ILE C  1 349 ? 133.179 164.543 169.433 1.00 108.78 ? 390  ILE C CD1 1 
ATOM   13148 N  N   . GLN C  1 350 ? 128.238 162.344 167.982 1.00 106.96 ? 391  GLN C N   1 
ATOM   13149 C  CA  . GLN C  1 350 ? 127.656 161.184 167.299 1.00 106.96 ? 391  GLN C CA  1 
ATOM   13150 C  C   . GLN C  1 350 ? 127.694 159.936 168.173 1.00 106.96 ? 391  GLN C C   1 
ATOM   13151 O  O   . GLN C  1 350 ? 127.907 158.822 167.692 1.00 106.96 ? 391  GLN C O   1 
ATOM   13152 C  CB  . GLN C  1 350 ? 128.357 160.926 165.965 1.00 106.96 ? 391  GLN C CB  1 
ATOM   13153 C  CG  . GLN C  1 350 ? 128.382 162.109 165.013 1.00 106.96 ? 391  GLN C CG  1 
ATOM   13154 C  CD  . GLN C  1 350 ? 127.019 162.426 164.447 1.00 106.96 ? 391  GLN C CD  1 
ATOM   13155 O  OE1 . GLN C  1 350 ? 126.404 163.430 164.799 1.00 106.96 ? 391  GLN C OE1 1 
ATOM   13156 N  NE2 . GLN C  1 350 ? 126.538 161.569 163.559 1.00 106.96 ? 391  GLN C NE2 1 
ATOM   13157 N  N   . ARG C  1 351 ? 127.507 160.132 169.477 1.00 104.33 ? 392  ARG C N   1 
ATOM   13158 C  CA  . ARG C  1 351 ? 127.574 159.051 170.457 1.00 104.33 ? 392  ARG C CA  1 
ATOM   13159 C  C   . ARG C  1 351 ? 128.955 158.390 170.459 1.00 104.33 ? 392  ARG C C   1 
ATOM   13160 O  O   . ARG C  1 351 ? 129.104 157.196 170.194 1.00 104.33 ? 392  ARG C O   1 
ATOM   13161 C  CB  . ARG C  1 351 ? 126.459 158.028 170.223 1.00 104.33 ? 392  ARG C CB  1 
ATOM   13162 C  CG  . ARG C  1 351 ? 126.253 157.038 171.355 1.00 104.33 ? 392  ARG C CG  1 
ATOM   13163 C  CD  . ARG C  1 351 ? 125.070 156.126 171.091 1.00 104.33 ? 392  ARG C CD  1 
ATOM   13164 N  NE  . ARG C  1 351 ? 123.818 156.727 171.531 1.00 104.33 ? 392  ARG C NE  1 
ATOM   13165 C  CZ  . ARG C  1 351 ? 123.057 157.519 170.789 1.00 104.33 ? 392  ARG C CZ  1 
ATOM   13166 N  NH1 . ARG C  1 351 ? 123.377 157.816 169.541 1.00 104.33 ? 392  ARG C NH1 1 
ATOM   13167 N  NH2 . ARG C  1 351 ? 121.943 158.022 171.311 1.00 104.33 ? 392  ARG C NH2 1 
ATOM   13168 N  N   . LEU C  1 352 ? 129.978 159.198 170.735 1.00 107.23 ? 393  LEU C N   1 
ATOM   13169 C  CA  . LEU C  1 352 ? 131.292 158.702 171.124 1.00 107.23 ? 393  LEU C CA  1 
ATOM   13170 C  C   . LEU C  1 352 ? 132.058 159.835 171.788 1.00 107.23 ? 393  LEU C C   1 
ATOM   13171 O  O   . LEU C  1 352 ? 131.661 161.000 171.719 1.00 107.23 ? 393  LEU C O   1 
ATOM   13172 C  CB  . LEU C  1 352 ? 132.100 158.140 169.950 1.00 107.23 ? 393  LEU C CB  1 
ATOM   13173 C  CG  . LEU C  1 352 ? 132.314 158.969 168.690 1.00 107.23 ? 393  LEU C CG  1 
ATOM   13174 C  CD1 . LEU C  1 352 ? 133.584 158.526 168.001 1.00 107.23 ? 393  LEU C CD1 1 
ATOM   13175 C  CD2 . LEU C  1 352 ? 131.147 158.744 167.763 1.00 107.23 ? 393  LEU C CD2 1 
ATOM   13176 N  N   . LEU C  1 353 ? 133.163 159.481 172.433 1.00 109.44 ? 394  LEU C N   1 
ATOM   13177 C  CA  . LEU C  1 353 ? 133.969 160.435 173.176 1.00 109.44 ? 394  LEU C CA  1 
ATOM   13178 C  C   . LEU C  1 353 ? 135.341 160.609 172.536 1.00 109.44 ? 394  LEU C C   1 
ATOM   13179 O  O   . LEU C  1 353 ? 135.817 159.743 171.800 1.00 109.44 ? 394  LEU C O   1 
ATOM   13180 C  CB  . LEU C  1 353 ? 134.108 159.999 174.636 1.00 109.44 ? 394  LEU C CB  1 
ATOM   13181 C  CG  . LEU C  1 353 ? 134.304 158.518 174.979 1.00 109.44 ? 394  LEU C CG  1 
ATOM   13182 C  CD1 . LEU C  1 353 ? 135.559 157.912 174.365 1.00 109.44 ? 394  LEU C CD1 1 
ATOM   13183 C  CD2 . LEU C  1 353 ? 134.303 158.332 176.492 1.00 109.44 ? 394  LEU C CD2 1 
ATOM   13184 N  N   . GLY C  1 354 ? 135.968 161.747 172.822 1.00 121.74 ? 395  GLY C N   1 
ATOM   13185 C  CA  . GLY C  1 354 ? 137.263 162.072 172.257 1.00 121.74 ? 395  GLY C CA  1 
ATOM   13186 C  C   . GLY C  1 354 ? 137.955 163.133 173.085 1.00 121.74 ? 395  GLY C C   1 
ATOM   13187 O  O   . GLY C  1 354 ? 137.452 163.568 174.123 1.00 121.74 ? 395  GLY C O   1 
ATOM   13188 N  N   . LYS C  1 355 ? 139.132 163.543 172.615 1.00 122.11 ? 396  LYS C N   1 
ATOM   13189 C  CA  . LYS C  1 355 ? 139.929 164.570 173.273 1.00 122.11 ? 396  LYS C CA  1 
ATOM   13190 C  C   . LYS C  1 355 ? 140.411 165.588 172.246 1.00 122.11 ? 396  LYS C C   1 
ATOM   13191 O  O   . LYS C  1 355 ? 140.272 165.398 171.036 1.00 122.11 ? 396  LYS C O   1 
ATOM   13192 C  CB  . LYS C  1 355 ? 141.106 163.952 174.032 1.00 122.11 ? 396  LYS C CB  1 
ATOM   13193 C  CG  . LYS C  1 355 ? 140.664 163.082 175.188 1.00 122.11 ? 396  LYS C CG  1 
ATOM   13194 C  CD  . LYS C  1 355 ? 141.799 162.236 175.712 1.00 122.11 ? 396  LYS C CD  1 
ATOM   13195 C  CE  . LYS C  1 355 ? 141.301 161.224 176.724 1.00 122.11 ? 396  LYS C CE  1 
ATOM   13196 N  NZ  . LYS C  1 355 ? 142.337 160.203 177.011 1.00 122.11 ? 396  LYS C NZ  1 
ATOM   13197 N  N   . VAL C  1 356 ? 140.970 166.691 172.741 1.00 120.54 ? 397  VAL C N   1 
ATOM   13198 C  CA  . VAL C  1 356 ? 141.319 167.842 171.914 1.00 120.54 ? 397  VAL C CA  1 
ATOM   13199 C  C   . VAL C  1 356 ? 142.782 168.195 172.133 1.00 120.54 ? 397  VAL C C   1 
ATOM   13200 O  O   . VAL C  1 356 ? 143.200 168.438 173.270 1.00 120.54 ? 397  VAL C O   1 
ATOM   13201 C  CB  . VAL C  1 356 ? 140.433 169.056 172.236 1.00 120.54 ? 397  VAL C CB  1 
ATOM   13202 C  CG1 . VAL C  1 356 ? 140.546 170.079 171.137 1.00 120.54 ? 397  VAL C CG1 1 
ATOM   13203 C  CG2 . VAL C  1 356 ? 138.993 168.633 172.447 1.00 120.54 ? 397  VAL C CG2 1 
ATOM   13204 N  N   . CYS C  1 357 ? 143.541 168.277 171.041 1.00 132.51 ? 398  CYS C N   1 
ATOM   13205 C  CA  . CYS C  1 357 ? 144.964 168.581 171.124 1.00 132.51 ? 398  CYS C CA  1 
ATOM   13206 C  C   . CYS C  1 357 ? 145.198 169.985 171.666 1.00 132.51 ? 398  CYS C C   1 
ATOM   13207 O  O   . CYS C  1 357 ? 144.399 170.900 171.454 1.00 132.51 ? 398  CYS C O   1 
ATOM   13208 C  CB  . CYS C  1 357 ? 145.625 168.455 169.752 1.00 132.51 ? 398  CYS C CB  1 
ATOM   13209 S  SG  . CYS C  1 357 ? 145.498 166.831 169.000 1.00 132.51 ? 398  CYS C SG  1 
ATOM   13210 N  N   . ASP C  1 358 ? 146.319 170.151 172.362 1.00 129.47 ? 399  ASP C N   1 
ATOM   13211 C  CA  . ASP C  1 358 ? 146.674 171.435 172.946 1.00 129.47 ? 399  ASP C CA  1 
ATOM   13212 C  C   . ASP C  1 358 ? 147.555 172.289 172.042 1.00 129.47 ? 399  ASP C C   1 
ATOM   13213 O  O   . ASP C  1 358 ? 147.868 173.426 172.409 1.00 129.47 ? 399  ASP C O   1 
ATOM   13214 C  CB  . ASP C  1 358 ? 147.364 171.232 174.302 1.00 129.47 ? 399  ASP C CB  1 
ATOM   13215 C  CG  . ASP C  1 358 ? 148.701 170.519 174.188 1.00 129.47 ? 399  ASP C CG  1 
ATOM   13216 O  OD1 . ASP C  1 358 ? 149.052 170.051 173.085 1.00 129.47 ? 399  ASP C OD1 1 
ATOM   13217 O  OD2 . ASP C  1 358 ? 149.406 170.427 175.215 1.00 129.47 ? 399  ASP C OD2 1 
ATOM   13218 N  N   . ARG C  1 359 ? 147.962 171.778 170.877 1.00 136.20 ? 400  ARG C N   1 
ATOM   13219 C  CA  . ARG C  1 359 ? 148.858 172.546 170.017 1.00 136.20 ? 400  ARG C CA  1 
ATOM   13220 C  C   . ARG C  1 359 ? 148.172 173.794 169.475 1.00 136.20 ? 400  ARG C C   1 
ATOM   13221 O  O   . ARG C  1 359 ? 148.788 174.862 169.398 1.00 136.20 ? 400  ARG C O   1 
ATOM   13222 C  CB  . ARG C  1 359 ? 149.388 171.671 168.880 1.00 136.20 ? 400  ARG C CB  1 
ATOM   13223 C  CG  . ARG C  1 359 ? 148.332 171.071 167.971 1.00 136.20 ? 400  ARG C CG  1 
ATOM   13224 C  CD  . ARG C  1 359 ? 148.279 171.806 166.642 1.00 136.20 ? 400  ARG C CD  1 
ATOM   13225 N  NE  . ARG C  1 359 ? 147.392 171.151 165.688 1.00 136.20 ? 400  ARG C NE  1 
ATOM   13226 C  CZ  . ARG C  1 359 ? 147.082 171.641 164.497 1.00 136.20 ? 400  ARG C CZ  1 
ATOM   13227 N  NH1 . ARG C  1 359 ? 147.570 172.797 164.077 1.00 136.20 ? 400  ARG C NH1 1 
ATOM   13228 N  NH2 . ARG C  1 359 ? 146.257 170.958 163.709 1.00 136.20 ? 400  ARG C NH2 1 
ATOM   13229 N  N   . GLY C  1 360 ? 146.904 173.682 169.094 1.00 134.34 ? 401  GLY C N   1 
ATOM   13230 C  CA  . GLY C  1 360 ? 146.134 174.852 168.737 1.00 134.34 ? 401  GLY C CA  1 
ATOM   13231 C  C   . GLY C  1 360 ? 145.462 175.528 169.904 1.00 134.34 ? 401  GLY C C   1 
ATOM   13232 O  O   . GLY C  1 360 ? 144.713 176.490 169.716 1.00 134.34 ? 401  GLY C O   1 
ATOM   13233 N  N   . TRP C  1 361 ? 145.720 175.044 171.115 1.00 127.12 ? 402  TRP C N   1 
ATOM   13234 C  CA  . TRP C  1 361 ? 145.018 175.503 172.302 1.00 127.12 ? 402  TRP C CA  1 
ATOM   13235 C  C   . TRP C  1 361 ? 145.765 176.635 172.996 1.00 127.12 ? 402  TRP C C   1 
ATOM   13236 O  O   . TRP C  1 361 ? 146.996 176.710 172.971 1.00 127.12 ? 402  TRP C O   1 
ATOM   13237 C  CB  . TRP C  1 361 ? 144.827 174.346 173.278 1.00 127.12 ? 402  TRP C CB  1 
ATOM   13238 C  CG  . TRP C  1 361 ? 143.805 174.603 174.314 1.00 127.12 ? 402  TRP C CG  1 
ATOM   13239 C  CD1 . TRP C  1 361 ? 143.994 175.225 175.506 1.00 127.12 ? 402  TRP C CD1 1 
ATOM   13240 C  CD2 . TRP C  1 361 ? 142.423 174.245 174.260 1.00 127.12 ? 402  TRP C CD2 1 
ATOM   13241 N  NE1 . TRP C  1 361 ? 142.816 175.281 176.200 1.00 127.12 ? 402  TRP C NE1 1 
ATOM   13242 C  CE2 . TRP C  1 361 ? 141.834 174.682 175.458 1.00 127.12 ? 402  TRP C CE2 1 
ATOM   13243 C  CE3 . TRP C  1 361 ? 141.626 173.597 173.314 1.00 127.12 ? 402  TRP C CE3 1 
ATOM   13244 C  CZ2 . TRP C  1 361 ? 140.485 174.495 175.737 1.00 127.12 ? 402  TRP C CZ2 1 
ATOM   13245 C  CZ3 . TRP C  1 361 ? 140.288 173.410 173.593 1.00 127.12 ? 402  TRP C CZ3 1 
ATOM   13246 C  CH2 . TRP C  1 361 ? 139.730 173.857 174.794 1.00 127.12 ? 402  TRP C CH2 1 
ATOM   13247 N  N   . GLY C  1 362 ? 144.996 177.508 173.640 1.00 125.31 ? 403  GLY C N   1 
ATOM   13248 C  CA  . GLY C  1 362 ? 145.549 178.618 174.392 1.00 125.31 ? 403  GLY C CA  1 
ATOM   13249 C  C   . GLY C  1 362 ? 144.490 179.199 175.298 1.00 125.31 ? 403  GLY C C   1 
ATOM   13250 O  O   . GLY C  1 362 ? 143.340 178.754 175.316 1.00 125.31 ? 403  GLY C O   1 
ATOM   13251 N  N   . LEU C  1 363 ? 144.900 180.207 176.068 1.00 125.23 ? 404  LEU C N   1 
ATOM   13252 C  CA  . LEU C  1 363 ? 143.965 180.862 176.975 1.00 125.23 ? 404  LEU C CA  1 
ATOM   13253 C  C   . LEU C  1 363 ? 142.859 181.575 176.208 1.00 125.23 ? 404  LEU C C   1 
ATOM   13254 O  O   . LEU C  1 363 ? 141.690 181.532 176.608 1.00 125.23 ? 404  LEU C O   1 
ATOM   13255 C  CB  . LEU C  1 363 ? 144.715 181.835 177.879 1.00 125.23 ? 404  LEU C CB  1 
ATOM   13256 C  CG  . LEU C  1 363 ? 145.941 181.215 178.550 1.00 125.23 ? 404  LEU C CG  1 
ATOM   13257 C  CD1 . LEU C  1 363 ? 146.948 182.284 178.935 1.00 125.23 ? 404  LEU C CD1 1 
ATOM   13258 C  CD2 . LEU C  1 363 ? 145.530 180.393 179.759 1.00 125.23 ? 404  LEU C CD2 1 
ATOM   13259 N  N   . LYS C  1 364 ? 143.207 182.237 175.101 1.00 130.12 ? 405  LYS C N   1 
ATOM   13260 C  CA  . LYS C  1 364 ? 142.188 182.887 174.282 1.00 130.12 ? 405  LYS C CA  1 
ATOM   13261 C  C   . LYS C  1 364 ? 141.245 181.869 173.656 1.00 130.12 ? 405  LYS C C   1 
ATOM   13262 O  O   . LYS C  1 364 ? 140.068 182.170 173.428 1.00 130.12 ? 405  LYS C O   1 
ATOM   13263 C  CB  . LYS C  1 364 ? 142.846 183.745 173.198 1.00 130.12 ? 405  LYS C CB  1 
ATOM   13264 C  CG  . LYS C  1 364 ? 142.786 183.148 171.798 1.00 130.12 ? 405  LYS C CG  1 
ATOM   13265 C  CD  . LYS C  1 364 ? 142.886 184.213 170.717 1.00 130.12 ? 405  LYS C CD  1 
ATOM   13266 C  CE  . LYS C  1 364 ? 141.579 184.973 170.563 1.00 130.12 ? 405  LYS C CE  1 
ATOM   13267 N  NZ  . LYS C  1 364 ? 141.531 185.756 169.297 1.00 130.12 ? 405  LYS C NZ  1 
ATOM   13268 N  N   . GLU C  1 365 ? 141.741 180.665 173.366 1.00 135.20 ? 406  GLU C N   1 
ATOM   13269 C  CA  . GLU C  1 365 ? 140.882 179.630 172.804 1.00 135.20 ? 406  GLU C CA  1 
ATOM   13270 C  C   . GLU C  1 365 ? 140.018 178.986 173.880 1.00 135.20 ? 406  GLU C C   1 
ATOM   13271 O  O   . GLU C  1 365 ? 138.822 178.754 173.668 1.00 135.20 ? 406  GLU C O   1 
ATOM   13272 C  CB  . GLU C  1 365 ? 141.735 178.580 172.096 1.00 135.20 ? 406  GLU C CB  1 
ATOM   13273 C  CG  . GLU C  1 365 ? 142.723 179.175 171.112 1.00 135.20 ? 406  GLU C CG  1 
ATOM   13274 C  CD  . GLU C  1 365 ? 142.034 179.837 169.940 1.00 135.20 ? 406  GLU C CD  1 
ATOM   13275 O  OE1 . GLU C  1 365 ? 141.042 179.268 169.443 1.00 135.20 ? 406  GLU C OE1 1 
ATOM   13276 O  OE2 . GLU C  1 365 ? 142.479 180.924 169.518 1.00 135.20 ? 406  GLU C OE2 1 
ATOM   13277 N  N   . ALA C  1 366 ? 140.603 178.706 175.047 1.00 130.09 ? 407  ALA C N   1 
ATOM   13278 C  CA  . ALA C  1 366 ? 139.871 178.034 176.112 1.00 130.09 ? 407  ALA C CA  1 
ATOM   13279 C  C   . ALA C  1 366 ? 138.706 178.863 176.626 1.00 130.09 ? 407  ALA C C   1 
ATOM   13280 O  O   . ALA C  1 366 ? 137.801 178.312 177.261 1.00 130.09 ? 407  ALA C O   1 
ATOM   13281 C  CB  . ALA C  1 366 ? 140.813 177.695 177.265 1.00 130.09 ? 407  ALA C CB  1 
ATOM   13282 N  N   . ASP C  1 367 ? 138.709 180.171 176.371 1.00 132.75 ? 408  ASP C N   1 
ATOM   13283 C  CA  . ASP C  1 367 ? 137.580 181.000 176.772 1.00 132.75 ? 408  ASP C CA  1 
ATOM   13284 C  C   . ASP C  1 367 ? 136.315 180.594 176.028 1.00 132.75 ? 408  ASP C C   1 
ATOM   13285 O  O   . ASP C  1 367 ? 135.215 180.628 176.593 1.00 132.75 ? 408  ASP C O   1 
ATOM   13286 C  CB  . ASP C  1 367 ? 137.903 182.474 176.530 1.00 132.75 ? 408  ASP C CB  1 
ATOM   13287 C  CG  . ASP C  1 367 ? 136.855 183.402 177.106 1.00 132.75 ? 408  ASP C CG  1 
ATOM   13288 O  OD1 . ASP C  1 367 ? 136.821 183.564 178.344 1.00 132.75 ? 408  ASP C OD1 1 
ATOM   13289 O  OD2 . ASP C  1 367 ? 136.069 183.973 176.321 1.00 132.75 ? 408  ASP C OD2 1 
ATOM   13290 N  N   . VAL C  1 368 ? 136.452 180.202 174.760 1.00 131.44 ? 409  VAL C N   1 
ATOM   13291 C  CA  . VAL C  1 368 ? 135.290 179.822 173.964 1.00 131.44 ? 409  VAL C CA  1 
ATOM   13292 C  C   . VAL C  1 368 ? 134.631 178.573 174.531 1.00 131.44 ? 409  VAL C C   1 
ATOM   13293 O  O   . VAL C  1 368 ? 133.400 178.466 174.569 1.00 131.44 ? 409  VAL C O   1 
ATOM   13294 C  CB  . VAL C  1 368 ? 135.696 179.627 172.494 1.00 131.44 ? 409  VAL C CB  1 
ATOM   13295 C  CG1 . VAL C  1 368 ? 134.461 179.546 171.617 1.00 131.44 ? 409  VAL C CG1 1 
ATOM   13296 C  CG2 . VAL C  1 368 ? 136.607 180.756 172.048 1.00 131.44 ? 409  VAL C CG2 1 
ATOM   13297 N  N   . VAL C  1 369 ? 135.435 177.596 174.955 1.00 131.70 ? 410  VAL C N   1 
ATOM   13298 C  CA  . VAL C  1 369 ? 134.880 176.402 175.585 1.00 131.70 ? 410  VAL C CA  1 
ATOM   13299 C  C   . VAL C  1 369 ? 134.258 176.748 176.931 1.00 131.70 ? 410  VAL C C   1 
ATOM   13300 O  O   . VAL C  1 369 ? 133.164 176.278 177.267 1.00 131.70 ? 410  VAL C O   1 
ATOM   13301 C  CB  . VAL C  1 369 ? 135.966 175.320 175.726 1.00 131.70 ? 410  VAL C CB  1 
ATOM   13302 C  CG1 . VAL C  1 369 ? 135.527 174.248 176.710 1.00 131.70 ? 410  VAL C CG1 1 
ATOM   13303 C  CG2 . VAL C  1 369 ? 136.279 174.711 174.371 1.00 131.70 ? 410  VAL C CG2 1 
ATOM   13304 N  N   . CYS C  1 370 ? 134.945 177.575 177.721 1.00 121.94 ? 411  CYS C N   1 
ATOM   13305 C  CA  . CYS C  1 370 ? 134.446 177.904 179.051 1.00 121.94 ? 411  CYS C CA  1 
ATOM   13306 C  C   . CYS C  1 370 ? 133.139 178.682 178.981 1.00 121.94 ? 411  CYS C C   1 
ATOM   13307 O  O   . CYS C  1 370 ? 132.227 178.445 179.781 1.00 121.94 ? 411  CYS C O   1 
ATOM   13308 C  CB  . CYS C  1 370 ? 135.498 178.689 179.825 1.00 121.94 ? 411  CYS C CB  1 
ATOM   13309 S  SG  . CYS C  1 370 ? 135.126 178.807 181.577 1.00 121.94 ? 411  CYS C SG  1 
ATOM   13310 N  N   . ARG C  1 371 ? 133.027 179.619 178.038 1.00 127.79 ? 412  ARG C N   1 
ATOM   13311 C  CA  . ARG C  1 371 ? 131.772 180.348 177.889 1.00 127.79 ? 412  ARG C CA  1 
ATOM   13312 C  C   . ARG C  1 371 ? 130.657 179.442 177.378 1.00 127.79 ? 412  ARG C C   1 
ATOM   13313 O  O   . ARG C  1 371 ? 129.490 179.641 177.734 1.00 127.79 ? 412  ARG C O   1 
ATOM   13314 C  CB  . ARG C  1 371 ? 131.963 181.550 176.962 1.00 127.79 ? 412  ARG C CB  1 
ATOM   13315 C  CG  . ARG C  1 371 ? 132.243 181.195 175.513 1.00 127.79 ? 412  ARG C CG  1 
ATOM   13316 C  CD  . ARG C  1 371 ? 132.484 182.431 174.665 1.00 127.79 ? 412  ARG C CD  1 
ATOM   13317 N  NE  . ARG C  1 371 ? 131.259 183.185 174.438 1.00 127.79 ? 412  ARG C NE  1 
ATOM   13318 C  CZ  . ARG C  1 371 ? 131.218 184.409 173.932 1.00 127.79 ? 412  ARG C CZ  1 
ATOM   13319 N  NH1 . ARG C  1 371 ? 132.321 185.050 173.583 1.00 127.79 ? 412  ARG C NH1 1 
ATOM   13320 N  NH2 . ARG C  1 371 ? 130.041 185.006 173.771 1.00 127.79 ? 412  ARG C NH2 1 
ATOM   13321 N  N   . GLN C  1 372 ? 130.992 178.446 176.554 1.00 124.28 ? 413  GLN C N   1 
ATOM   13322 C  CA  . GLN C  1 372 ? 129.994 177.465 176.141 1.00 124.28 ? 413  GLN C CA  1 
ATOM   13323 C  C   . GLN C  1 372 ? 129.440 176.718 177.343 1.00 124.28 ? 413  GLN C C   1 
ATOM   13324 O  O   . GLN C  1 372 ? 128.228 176.496 177.446 1.00 124.28 ? 413  GLN C O   1 
ATOM   13325 C  CB  . GLN C  1 372 ? 130.603 176.482 175.142 1.00 124.28 ? 413  GLN C CB  1 
ATOM   13326 C  CG  . GLN C  1 372 ? 129.821 175.184 175.004 1.00 124.28 ? 413  GLN C CG  1 
ATOM   13327 C  CD  . GLN C  1 372 ? 129.918 174.577 173.617 1.00 124.28 ? 413  GLN C CD  1 
ATOM   13328 O  OE1 . GLN C  1 372 ? 130.060 175.287 172.624 1.00 124.28 ? 413  GLN C OE1 1 
ATOM   13329 N  NE2 . GLN C  1 372 ? 129.837 173.254 173.545 1.00 124.28 ? 413  GLN C NE2 1 
ATOM   13330 N  N   . LEU C  1 373 ? 130.315 176.328 178.269 1.00 115.58 ? 414  LEU C N   1 
ATOM   13331 C  CA  . LEU C  1 373 ? 129.886 175.679 179.498 1.00 115.58 ? 414  LEU C CA  1 
ATOM   13332 C  C   . LEU C  1 373 ? 129.173 176.633 180.444 1.00 115.58 ? 414  LEU C C   1 
ATOM   13333 O  O   . LEU C  1 373 ? 128.585 176.176 181.429 1.00 115.58 ? 414  LEU C O   1 
ATOM   13334 C  CB  . LEU C  1 373 ? 131.089 175.060 180.208 1.00 115.58 ? 414  LEU C CB  1 
ATOM   13335 C  CG  . LEU C  1 373 ? 131.419 173.605 179.884 1.00 115.58 ? 414  LEU C CG  1 
ATOM   13336 C  CD1 . LEU C  1 373 ? 130.298 172.695 180.355 1.00 115.58 ? 414  LEU C CD1 1 
ATOM   13337 C  CD2 . LEU C  1 373 ? 131.684 173.421 178.401 1.00 115.58 ? 414  LEU C CD2 1 
ATOM   13338 N  N   . GLY C  1 374 ? 129.222 177.935 180.179 1.00 115.29 ? 415  GLY C N   1 
ATOM   13339 C  CA  . GLY C  1 374 ? 128.559 178.904 181.019 1.00 115.29 ? 415  GLY C CA  1 
ATOM   13340 C  C   . GLY C  1 374 ? 129.303 179.275 182.280 1.00 115.29 ? 415  GLY C C   1 
ATOM   13341 O  O   . GLY C  1 374 ? 128.768 180.043 183.089 1.00 115.29 ? 415  GLY C O   1 
ATOM   13342 N  N   . CYS C  1 375 ? 130.513 178.754 182.481 1.00 114.75 ? 416  CYS C N   1 
ATOM   13343 C  CA  . CYS C  1 375 ? 131.255 179.064 183.697 1.00 114.75 ? 416  CYS C CA  1 
ATOM   13344 C  C   . CYS C  1 375 ? 131.718 180.517 183.708 1.00 114.75 ? 416  CYS C C   1 
ATOM   13345 O  O   . CYS C  1 375 ? 131.535 181.228 184.702 1.00 114.75 ? 416  CYS C O   1 
ATOM   13346 C  CB  . CYS C  1 375 ? 132.430 178.103 183.835 1.00 114.75 ? 416  CYS C CB  1 
ATOM   13347 S  SG  . CYS C  1 375 ? 132.001 176.404 183.400 1.00 114.75 ? 416  CYS C SG  1 
ATOM   13348 N  N   . GLY C  1 376 ? 132.311 180.984 182.613 1.00 112.89 ? 417  GLY C N   1 
ATOM   13349 C  CA  . GLY C  1 376 ? 132.551 182.407 182.468 1.00 112.89 ? 417  GLY C CA  1 
ATOM   13350 C  C   . GLY C  1 376 ? 133.895 182.851 181.924 1.00 112.89 ? 417  GLY C C   1 
ATOM   13351 O  O   . GLY C  1 376 ? 133.948 183.830 181.173 1.00 112.89 ? 417  GLY C O   1 
ATOM   13352 N  N   . SER C  1 377 ? 134.981 182.160 182.267 1.00 113.71 ? 418  SER C N   1 
ATOM   13353 C  CA  . SER C  1 377 ? 136.300 182.550 181.778 1.00 113.71 ? 418  SER C CA  1 
ATOM   13354 C  C   . SER C  1 377 ? 137.308 181.451 182.074 1.00 113.71 ? 418  SER C C   1 
ATOM   13355 O  O   . SER C  1 377 ? 137.142 180.661 183.007 1.00 113.71 ? 418  SER C O   1 
ATOM   13356 C  CB  . SER C  1 377 ? 136.767 183.872 182.397 1.00 113.71 ? 418  SER C CB  1 
ATOM   13357 O  OG  . SER C  1 377 ? 135.974 184.956 181.946 1.00 113.71 ? 418  SER C OG  1 
ATOM   13358 N  N   . ALA C  1 378 ? 138.373 181.431 181.277 1.00 109.66 ? 419  ALA C N   1 
ATOM   13359 C  CA  . ALA C  1 378 ? 139.439 180.449 181.399 1.00 109.66 ? 419  ALA C CA  1 
ATOM   13360 C  C   . ALA C  1 378 ? 140.642 181.074 182.089 1.00 109.66 ? 419  ALA C C   1 
ATOM   13361 O  O   . ALA C  1 378 ? 140.978 182.235 181.839 1.00 109.66 ? 419  ALA C O   1 
ATOM   13362 C  CB  . ALA C  1 378 ? 139.848 179.911 180.028 1.00 109.66 ? 419  ALA C CB  1 
ATOM   13363 N  N   . LEU C  1 379 ? 141.289 180.299 182.959 1.00 120.04 ? 420  LEU C N   1 
ATOM   13364 C  CA  . LEU C  1 379 ? 142.411 180.785 183.753 1.00 120.04 ? 420  LEU C CA  1 
ATOM   13365 C  C   . LEU C  1 379 ? 143.751 180.260 183.256 1.00 120.04 ? 420  LEU C C   1 
ATOM   13366 O  O   . LEU C  1 379 ? 144.643 181.049 182.932 1.00 120.04 ? 420  LEU C O   1 
ATOM   13367 C  CB  . LEU C  1 379 ? 142.215 180.405 185.228 1.00 120.04 ? 420  LEU C CB  1 
ATOM   13368 C  CG  . LEU C  1 379 ? 141.721 181.502 186.167 1.00 120.04 ? 420  LEU C CG  1 
ATOM   13369 C  CD1 . LEU C  1 379 ? 140.334 181.968 185.761 1.00 120.04 ? 420  LEU C CD1 1 
ATOM   13370 C  CD2 . LEU C  1 379 ? 141.720 181.005 187.597 1.00 120.04 ? 420  LEU C CD2 1 
ATOM   13371 N  N   . LYS C  1 380 ? 143.920 178.943 183.182 1.00 113.01 ? 421  LYS C N   1 
ATOM   13372 C  CA  . LYS C  1 380 ? 145.191 178.348 182.805 1.00 113.01 ? 421  LYS C CA  1 
ATOM   13373 C  C   . LYS C  1 380 ? 144.956 177.149 181.898 1.00 113.01 ? 421  LYS C C   1 
ATOM   13374 O  O   . LYS C  1 380 ? 143.846 176.621 181.802 1.00 113.01 ? 421  LYS C O   1 
ATOM   13375 C  CB  . LYS C  1 380 ? 146.008 177.933 184.036 1.00 113.01 ? 421  LYS C CB  1 
ATOM   13376 C  CG  . LYS C  1 380 ? 145.267 177.040 185.010 1.00 113.01 ? 421  LYS C CG  1 
ATOM   13377 C  CD  . LYS C  1 380 ? 146.103 176.790 186.254 1.00 113.01 ? 421  LYS C CD  1 
ATOM   13378 C  CE  . LYS C  1 380 ? 145.378 175.898 187.249 1.00 113.01 ? 421  LYS C CE  1 
ATOM   13379 N  NZ  . LYS C  1 380 ? 146.178 175.681 188.487 1.00 113.01 ? 421  LYS C NZ  1 
ATOM   13380 N  N   . THR C  1 381 ? 146.025 176.730 181.227 1.00 110.83 ? 422  THR C N   1 
ATOM   13381 C  CA  . THR C  1 381 ? 145.974 175.639 180.266 1.00 110.83 ? 422  THR C CA  1 
ATOM   13382 C  C   . THR C  1 381 ? 146.307 174.288 180.890 1.00 110.83 ? 422  THR C C   1 
ATOM   13383 O  O   . THR C  1 381 ? 146.392 173.290 180.169 1.00 110.83 ? 422  THR C O   1 
ATOM   13384 C  CB  . THR C  1 381 ? 146.928 175.932 179.102 1.00 110.83 ? 422  THR C CB  1 
ATOM   13385 O  OG1 . THR C  1 381 ? 146.950 177.342 178.852 1.00 110.83 ? 422  THR C OG1 1 
ATOM   13386 C  CG2 . THR C  1 381 ? 146.461 175.238 177.835 1.00 110.83 ? 422  THR C CG2 1 
ATOM   13387 N  N   . SER C  1 382 ? 146.501 174.230 182.204 1.00 106.94 ? 423  SER C N   1 
ATOM   13388 C  CA  . SER C  1 382 ? 146.710 172.975 182.914 1.00 106.94 ? 423  SER C CA  1 
ATOM   13389 C  C   . SER C  1 382 ? 145.807 172.954 184.135 1.00 106.94 ? 423  SER C C   1 
ATOM   13390 O  O   . SER C  1 382 ? 145.720 173.951 184.855 1.00 106.94 ? 423  SER C O   1 
ATOM   13391 C  CB  . SER C  1 382 ? 148.171 172.804 183.331 1.00 106.94 ? 423  SER C CB  1 
ATOM   13392 O  OG  . SER C  1 382 ? 148.341 171.617 184.085 1.00 106.94 ? 423  SER C OG  1 
ATOM   13393 N  N   . TYR C  1 383 ? 145.138 171.831 184.369 1.00 98.84  ? 424  TYR C N   1 
ATOM   13394 C  CA  . TYR C  1 383 ? 144.199 171.714 185.475 1.00 98.84  ? 424  TYR C CA  1 
ATOM   13395 C  C   . TYR C  1 383 ? 144.602 170.575 186.397 1.00 98.84  ? 424  TYR C C   1 
ATOM   13396 O  O   . TYR C  1 383 ? 145.108 169.545 185.946 1.00 98.84  ? 424  TYR C O   1 
ATOM   13397 C  CB  . TYR C  1 383 ? 142.770 171.501 184.966 1.00 98.84  ? 424  TYR C CB  1 
ATOM   13398 C  CG  . TYR C  1 383 ? 142.335 170.057 184.866 1.00 98.84  ? 424  TYR C CG  1 
ATOM   13399 C  CD1 . TYR C  1 383 ? 142.719 169.277 183.792 1.00 98.84  ? 424  TYR C CD1 1 
ATOM   13400 C  CD2 . TYR C  1 383 ? 141.531 169.480 185.837 1.00 98.84  ? 424  TYR C CD2 1 
ATOM   13401 C  CE1 . TYR C  1 383 ? 142.326 167.961 183.686 1.00 98.84  ? 424  TYR C CE1 1 
ATOM   13402 C  CE2 . TYR C  1 383 ? 141.134 168.158 185.741 1.00 98.84  ? 424  TYR C CE2 1 
ATOM   13403 C  CZ  . TYR C  1 383 ? 141.533 167.405 184.659 1.00 98.84  ? 424  TYR C CZ  1 
ATOM   13404 O  OH  . TYR C  1 383 ? 141.145 166.091 184.547 1.00 98.84  ? 424  TYR C OH  1 
ATOM   13405 N  N   . GLN C  1 384 ? 144.297 170.731 187.675 1.00 99.64  ? 425  GLN C N   1 
ATOM   13406 C  CA  . GLN C  1 384 ? 144.617 169.696 188.641 1.00 99.64  ? 425  GLN C CA  1 
ATOM   13407 C  C   . GLN C  1 384 ? 143.630 168.580 188.542 1.00 99.64  ? 425  GLN C C   1 
ATOM   13408 O  O   . GLN C  1 384 ? 142.460 168.803 188.298 1.00 99.64  ? 425  GLN C O   1 
ATOM   13409 C  CB  . GLN C  1 384 ? 144.610 170.262 190.058 1.00 99.64  ? 425  GLN C CB  1 
ATOM   13410 C  CG  . GLN C  1 384 ? 143.460 169.793 190.935 1.00 99.64  ? 425  GLN C CG  1 
ATOM   13411 C  CD  . GLN C  1 384 ? 143.912 168.865 192.043 1.00 99.64  ? 425  GLN C CD  1 
ATOM   13412 O  OE1 . GLN C  1 384 ? 144.575 169.286 192.990 1.00 99.64  ? 425  GLN C OE1 1 
ATOM   13413 N  NE2 . GLN C  1 384 ? 143.552 167.594 191.932 1.00 99.64  ? 425  GLN C NE2 1 
ATOM   13414 N  N   . VAL C  1 385 ? 144.076 167.372 188.813 1.00 111.97 ? 426  VAL C N   1 
ATOM   13415 C  CA  . VAL C  1 385 ? 143.206 166.233 188.618 1.00 111.97 ? 426  VAL C CA  1 
ATOM   13416 C  C   . VAL C  1 385 ? 142.843 165.491 189.874 1.00 111.97 ? 426  VAL C C   1 
ATOM   13417 O  O   . VAL C  1 385 ? 143.711 165.132 190.659 1.00 111.97 ? 426  VAL C O   1 
ATOM   13418 C  CB  . VAL C  1 385 ? 143.911 165.206 187.729 1.00 50.00  ? 426  VAL C CB  1 
ATOM   13419 C  CG1 . VAL C  1 385 ? 143.072 164.888 186.509 1.00 50.00  ? 426  VAL C CG1 1 
ATOM   13420 C  CG2 . VAL C  1 385 ? 145.285 165.712 187.321 1.00 50.00  ? 426  VAL C CG2 1 
ATOM   13421 N  N   . TYR C  1 386 ? 141.557 165.241 190.060 1.00 114.88 ? 427  TYR C N   1 
ATOM   13422 C  CA  . TYR C  1 386 ? 141.129 164.460 191.206 1.00 114.88 ? 427  TYR C CA  1 
ATOM   13423 C  C   . TYR C  1 386 ? 141.151 162.994 190.847 1.00 114.88 ? 427  TYR C C   1 
ATOM   13424 O  O   . TYR C  1 386 ? 141.339 162.149 191.715 1.00 114.88 ? 427  TYR C O   1 
ATOM   13425 C  CB  . TYR C  1 386 ? 139.734 164.870 191.644 1.00 114.88 ? 427  TYR C CB  1 
ATOM   13426 C  CG  . TYR C  1 386 ? 139.731 166.075 192.547 1.00 114.88 ? 427  TYR C CG  1 
ATOM   13427 C  CD1 . TYR C  1 386 ? 140.345 167.255 192.158 1.00 114.88 ? 427  TYR C CD1 1 
ATOM   13428 C  CD2 . TYR C  1 386 ? 139.118 166.033 193.789 1.00 114.88 ? 427  TYR C CD2 1 
ATOM   13429 C  CE1 . TYR C  1 386 ? 140.347 168.361 192.981 1.00 114.88 ? 427  TYR C CE1 1 
ATOM   13430 C  CE2 . TYR C  1 386 ? 139.114 167.134 194.619 1.00 114.88 ? 427  TYR C CE2 1 
ATOM   13431 C  CZ  . TYR C  1 386 ? 139.730 168.294 194.210 1.00 114.88 ? 427  TYR C CZ  1 
ATOM   13432 O  OH  . TYR C  1 386 ? 139.730 169.394 195.035 1.00 114.88 ? 427  TYR C OH  1 
ATOM   13433 N  N   . SER C  1 387 ? 140.953 162.680 189.575 1.00 122.89 ? 428  SER C N   1 
ATOM   13434 C  CA  . SER C  1 387 ? 141.014 161.301 189.121 1.00 122.89 ? 428  SER C CA  1 
ATOM   13435 C  C   . SER C  1 387 ? 141.264 161.281 187.620 1.00 122.89 ? 428  SER C C   1 
ATOM   13436 O  O   . SER C  1 387 ? 141.197 162.309 186.941 1.00 122.89 ? 428  SER C O   1 
ATOM   13437 C  CB  . SER C  1 387 ? 139.729 160.542 189.472 1.00 122.89 ? 428  SER C CB  1 
ATOM   13438 O  OG  . SER C  1 387 ? 139.517 160.530 190.873 1.00 122.89 ? 428  SER C OG  1 
ATOM   13439 N  N   . LYS C  1 388 ? 141.551 160.091 187.103 1.00 126.80 ? 429  LYS C N   1 
ATOM   13440 C  CA  . LYS C  1 388 ? 141.879 159.899 185.699 1.00 126.80 ? 429  LYS C CA  1 
ATOM   13441 C  C   . LYS C  1 388 ? 140.782 159.098 185.013 1.00 126.80 ? 429  LYS C C   1 
ATOM   13442 O  O   . LYS C  1 388 ? 140.089 158.299 185.652 1.00 126.80 ? 429  LYS C O   1 
ATOM   13443 C  CB  . LYS C  1 388 ? 143.221 159.183 185.542 1.00 126.80 ? 429  LYS C CB  1 
ATOM   13444 C  CG  . LYS C  1 388 ? 143.275 157.828 186.222 1.00 126.80 ? 429  LYS C CG  1 
ATOM   13445 C  CD  . LYS C  1 388 ? 144.642 157.185 186.070 1.00 126.80 ? 429  LYS C CD  1 
ATOM   13446 C  CE  . LYS C  1 388 ? 144.682 155.827 186.747 1.00 126.80 ? 429  LYS C CE  1 
ATOM   13447 N  NZ  . LYS C  1 388 ? 144.539 155.942 188.226 1.00 126.80 ? 429  LYS C NZ  1 
ATOM   13448 N  N   . ILE C  1 389 ? 140.627 159.320 183.711 1.00 121.27 ? 430  ILE C N   1 
ATOM   13449 C  CA  . ILE C  1 389 ? 139.607 158.656 182.915 1.00 121.27 ? 430  ILE C CA  1 
ATOM   13450 C  C   . ILE C  1 389 ? 140.298 157.803 181.858 1.00 121.27 ? 430  ILE C C   1 
ATOM   13451 O  O   . ILE C  1 389 ? 141.450 158.041 181.482 1.00 121.27 ? 430  ILE C O   1 
ATOM   13452 C  CB  . ILE C  1 389 ? 138.639 159.672 182.271 1.00 121.27 ? 430  ILE C CB  1 
ATOM   13453 C  CG1 . ILE C  1 389 ? 138.099 160.639 183.324 1.00 121.27 ? 430  ILE C CG1 1 
ATOM   13454 C  CG2 . ILE C  1 389 ? 137.461 158.971 181.621 1.00 121.27 ? 430  ILE C CG2 1 
ATOM   13455 C  CD1 . ILE C  1 389 ? 137.499 159.961 184.539 1.00 121.27 ? 430  ILE C CD1 1 
ATOM   13456 N  N   . GLN C  1 390 ? 139.582 156.783 181.388 1.00 130.00 ? 431  GLN C N   1 
ATOM   13457 C  CA  . GLN C  1 390 ? 140.099 155.916 180.338 1.00 130.00 ? 431  GLN C CA  1 
ATOM   13458 C  C   . GLN C  1 390 ? 140.354 156.708 179.059 1.00 130.00 ? 431  GLN C C   1 
ATOM   13459 O  O   . GLN C  1 390 ? 139.625 157.649 178.733 1.00 130.00 ? 431  GLN C O   1 
ATOM   13460 C  CB  . GLN C  1 390 ? 139.113 154.780 180.064 1.00 130.00 ? 431  GLN C CB  1 
ATOM   13461 C  CG  . GLN C  1 390 ? 137.698 155.254 179.791 1.00 130.00 ? 431  GLN C CG  1 
ATOM   13462 C  CD  . GLN C  1 390 ? 137.445 155.478 178.317 1.00 130.00 ? 431  GLN C CD  1 
ATOM   13463 O  OE1 . GLN C  1 390 ? 137.949 154.739 177.474 1.00 130.00 ? 431  GLN C OE1 1 
ATOM   13464 N  NE2 . GLN C  1 390 ? 136.673 156.508 177.996 1.00 130.00 ? 431  GLN C NE2 1 
ATOM   13465 N  N   . ALA C  1 391 ? 141.395 156.314 178.330 1.00 133.52 ? 432  ALA C N   1 
ATOM   13466 C  CA  . ALA C  1 391 ? 141.822 157.045 177.149 1.00 133.52 ? 432  ALA C CA  1 
ATOM   13467 C  C   . ALA C  1 391 ? 140.850 156.832 175.991 1.00 133.52 ? 432  ALA C C   1 
ATOM   13468 O  O   . ALA C  1 391 ? 139.935 156.007 176.048 1.00 133.52 ? 432  ALA C O   1 
ATOM   13469 C  CB  . ALA C  1 391 ? 143.231 156.621 176.736 1.00 133.52 ? 432  ALA C CB  1 
ATOM   13470 N  N   . THR C  1 392 ? 141.056 157.605 174.928 1.00 126.21 ? 433  THR C N   1 
ATOM   13471 C  CA  . THR C  1 392 ? 140.280 157.480 173.705 1.00 126.21 ? 433  THR C CA  1 
ATOM   13472 C  C   . THR C  1 392 ? 141.197 157.637 172.501 1.00 126.21 ? 433  THR C C   1 
ATOM   13473 O  O   . THR C  1 392 ? 142.292 158.196 172.594 1.00 126.21 ? 433  THR C O   1 
ATOM   13474 C  CB  . THR C  1 392 ? 139.157 158.514 173.630 1.00 126.21 ? 433  THR C CB  1 
ATOM   13475 O  OG1 . THR C  1 392 ? 138.472 158.377 172.380 1.00 126.21 ? 433  THR C OG1 1 
ATOM   13476 C  CG2 . THR C  1 392 ? 139.727 159.913 173.735 1.00 126.21 ? 433  THR C CG2 1 
ATOM   13477 N  N   . ASN C  1 393 ? 140.728 157.137 171.361 1.00 131.70 ? 434  ASN C N   1 
ATOM   13478 C  CA  . ASN C  1 393 ? 141.533 157.124 170.147 1.00 131.70 ? 434  ASN C CA  1 
ATOM   13479 C  C   . ASN C  1 393 ? 141.363 158.387 169.311 1.00 131.70 ? 434  ASN C C   1 
ATOM   13480 O  O   . ASN C  1 393 ? 142.314 158.821 168.653 1.00 131.70 ? 434  ASN C O   1 
ATOM   13481 C  CB  . ASN C  1 393 ? 141.178 155.900 169.304 1.00 131.70 ? 434  ASN C CB  1 
ATOM   13482 C  CG  . ASN C  1 393 ? 139.718 155.873 168.912 1.00 131.70 ? 434  ASN C CG  1 
ATOM   13483 O  OD1 . ASN C  1 393 ? 138.860 156.362 169.647 1.00 131.70 ? 434  ASN C OD1 1 
ATOM   13484 N  ND2 . ASN C  1 393 ? 139.425 155.302 167.749 1.00 131.70 ? 434  ASN C ND2 1 
ATOM   13485 N  N   . THR C  1 394 ? 140.175 158.981 169.313 1.00 133.16 ? 435  THR C N   1 
ATOM   13486 C  CA  . THR C  1 394 ? 139.909 160.139 168.475 1.00 133.16 ? 435  THR C CA  1 
ATOM   13487 C  C   . THR C  1 394 ? 140.446 161.411 169.120 1.00 133.16 ? 435  THR C C   1 
ATOM   13488 O  O   . THR C  1 394 ? 140.450 161.557 170.345 1.00 133.16 ? 435  THR C O   1 
ATOM   13489 C  CB  . THR C  1 394 ? 138.409 160.280 168.223 1.00 133.16 ? 435  THR C CB  1 
ATOM   13490 O  OG1 . THR C  1 394 ? 137.878 159.025 167.779 1.00 133.16 ? 435  THR C OG1 1 
ATOM   13491 C  CG2 . THR C  1 394 ? 138.143 161.339 167.171 1.00 133.16 ? 435  THR C CG2 1 
ATOM   13492 N  N   . TRP C  1 395 ? 140.908 162.338 168.281 1.00 129.75 ? 436  TRP C N   1 
ATOM   13493 C  CA  . TRP C  1 395 ? 141.431 163.605 168.765 1.00 129.75 ? 436  TRP C CA  1 
ATOM   13494 C  C   . TRP C  1 395 ? 140.803 164.750 167.982 1.00 129.75 ? 436  TRP C C   1 
ATOM   13495 O  O   . TRP C  1 395 ? 140.459 164.604 166.806 1.00 129.75 ? 436  TRP C O   1 
ATOM   13496 C  CB  . TRP C  1 395 ? 142.959 163.651 168.667 1.00 129.75 ? 436  TRP C CB  1 
ATOM   13497 C  CG  . TRP C  1 395 ? 143.623 162.737 169.651 1.00 129.75 ? 436  TRP C CG  1 
ATOM   13498 C  CD1 . TRP C  1 395 ? 143.585 161.375 169.652 1.00 129.75 ? 436  TRP C CD1 1 
ATOM   13499 C  CD2 . TRP C  1 395 ? 144.403 163.115 170.791 1.00 129.75 ? 436  TRP C CD2 1 
ATOM   13500 N  NE1 . TRP C  1 395 ? 144.300 160.879 170.713 1.00 129.75 ? 436  TRP C NE1 1 
ATOM   13501 C  CE2 . TRP C  1 395 ? 144.812 161.928 171.428 1.00 129.75 ? 436  TRP C CE2 1 
ATOM   13502 C  CE3 . TRP C  1 395 ? 144.799 164.340 171.331 1.00 129.75 ? 436  TRP C CE3 1 
ATOM   13503 C  CZ2 . TRP C  1 395 ? 145.598 161.930 172.577 1.00 129.75 ? 436  TRP C CZ2 1 
ATOM   13504 C  CZ3 . TRP C  1 395 ? 145.580 164.339 172.471 1.00 129.75 ? 436  TRP C CZ3 1 
ATOM   13505 C  CH2 . TRP C  1 395 ? 145.970 163.143 173.082 1.00 129.75 ? 436  TRP C CH2 1 
ATOM   13506 N  N   . LEU C  1 396 ? 140.656 165.893 168.654 1.00 128.07 ? 437  LEU C N   1 
ATOM   13507 C  CA  . LEU C  1 396 ? 139.978 167.064 168.117 1.00 128.07 ? 437  LEU C CA  1 
ATOM   13508 C  C   . LEU C  1 396 ? 140.979 168.177 167.838 1.00 128.07 ? 437  LEU C C   1 
ATOM   13509 O  O   . LEU C  1 396 ? 141.881 168.440 168.638 1.00 128.07 ? 437  LEU C O   1 
ATOM   13510 C  CB  . LEU C  1 396 ? 138.902 167.569 169.085 1.00 128.07 ? 437  LEU C CB  1 
ATOM   13511 C  CG  . LEU C  1 396 ? 138.055 168.781 168.686 1.00 128.07 ? 437  LEU C CG  1 
ATOM   13512 C  CD1 . LEU C  1 396 ? 137.607 168.714 167.242 1.00 128.07 ? 437  LEU C CD1 1 
ATOM   13513 C  CD2 . LEU C  1 396 ? 136.852 168.916 169.602 1.00 128.07 ? 437  LEU C CD2 1 
ATOM   13514 N  N   . PHE C  1 397 ? 140.802 168.837 166.695 1.00 135.58 ? 438  PHE C N   1 
ATOM   13515 C  CA  . PHE C  1 397 ? 141.744 169.835 166.210 1.00 135.58 ? 438  PHE C CA  1 
ATOM   13516 C  C   . PHE C  1 397 ? 141.012 171.136 165.919 1.00 135.58 ? 438  PHE C C   1 
ATOM   13517 O  O   . PHE C  1 397 ? 139.955 171.128 165.281 1.00 135.58 ? 438  PHE C O   1 
ATOM   13518 C  CB  . PHE C  1 397 ? 142.462 169.353 164.944 1.00 135.58 ? 438  PHE C CB  1 
ATOM   13519 C  CG  . PHE C  1 397 ? 143.138 168.017 165.088 1.00 135.58 ? 438  PHE C CG  1 
ATOM   13520 C  CD1 . PHE C  1 397 ? 142.400 166.846 165.163 1.00 135.58 ? 438  PHE C CD1 1 
ATOM   13521 C  CD2 . PHE C  1 397 ? 144.517 167.931 165.124 1.00 135.58 ? 438  PHE C CD2 1 
ATOM   13522 C  CE1 . PHE C  1 397 ? 143.022 165.623 165.287 1.00 135.58 ? 438  PHE C CE1 1 
ATOM   13523 C  CE2 . PHE C  1 397 ? 145.146 166.709 165.246 1.00 135.58 ? 438  PHE C CE2 1 
ATOM   13524 C  CZ  . PHE C  1 397 ? 144.397 165.553 165.328 1.00 135.58 ? 438  PHE C CZ  1 
ATOM   13525 N  N   . LEU C  1 398 ? 141.580 172.249 166.381 1.00 138.32 ? 439  LEU C N   1 
ATOM   13526 C  CA  . LEU C  1 398 ? 141.110 173.585 166.042 1.00 138.32 ? 439  LEU C CA  1 
ATOM   13527 C  C   . LEU C  1 398 ? 142.290 174.438 165.605 1.00 138.32 ? 439  LEU C C   1 
ATOM   13528 O  O   . LEU C  1 398 ? 143.410 174.258 166.091 1.00 138.32 ? 439  LEU C O   1 
ATOM   13529 C  CB  . LEU C  1 398 ? 140.410 174.284 167.216 1.00 138.32 ? 439  LEU C CB  1 
ATOM   13530 C  CG  . LEU C  1 398 ? 139.223 173.666 167.953 1.00 138.32 ? 439  LEU C CG  1 
ATOM   13531 C  CD1 . LEU C  1 398 ? 138.191 173.161 166.975 1.00 138.32 ? 439  LEU C CD1 1 
ATOM   13532 C  CD2 . LEU C  1 398 ? 139.658 172.569 168.895 1.00 138.32 ? 439  LEU C CD2 1 
ATOM   13533 N  N   . SER C  1 399 ? 142.032 175.370 164.689 1.00 136.29 ? 440  SER C N   1 
ATOM   13534 C  CA  . SER C  1 399 ? 143.064 176.323 164.296 1.00 136.29 ? 440  SER C CA  1 
ATOM   13535 C  C   . SER C  1 399 ? 143.132 177.490 165.275 1.00 136.29 ? 440  SER C C   1 
ATOM   13536 O  O   . SER C  1 399 ? 144.150 177.695 165.945 1.00 136.29 ? 440  SER C O   1 
ATOM   13537 C  CB  . SER C  1 399 ? 142.797 176.825 162.875 1.00 136.29 ? 440  SER C CB  1 
ATOM   13538 O  OG  . SER C  1 399 ? 141.532 177.456 162.791 1.00 136.29 ? 440  SER C OG  1 
ATOM   13539 N  N   . SER C  1 400 ? 142.050 178.256 165.376 1.00 133.83 ? 441  SER C N   1 
ATOM   13540 C  CA  . SER C  1 400 ? 141.974 179.391 166.285 1.00 133.83 ? 441  SER C CA  1 
ATOM   13541 C  C   . SER C  1 400 ? 140.522 179.821 166.411 1.00 133.83 ? 441  SER C C   1 
ATOM   13542 O  O   . SER C  1 400 ? 139.700 179.537 165.535 1.00 133.83 ? 441  SER C O   1 
ATOM   13543 C  CB  . SER C  1 400 ? 142.830 180.565 165.799 1.00 133.83 ? 441  SER C CB  1 
ATOM   13544 O  OG  . SER C  1 400 ? 142.704 181.673 166.671 1.00 133.83 ? 441  SER C OG  1 
ATOM   13545 N  N   . CYS C  1 401 ? 140.218 180.509 167.509 1.00 137.87 ? 442  CYS C N   1 
ATOM   13546 C  CA  . CYS C  1 401 ? 138.887 181.039 167.765 1.00 137.87 ? 442  CYS C CA  1 
ATOM   13547 C  C   . CYS C  1 401 ? 139.015 182.479 168.236 1.00 137.87 ? 442  CYS C C   1 
ATOM   13548 O  O   . CYS C  1 401 ? 139.865 182.784 169.079 1.00 137.87 ? 442  CYS C O   1 
ATOM   13549 C  CB  . CYS C  1 401 ? 138.146 180.201 168.812 1.00 137.87 ? 442  CYS C CB  1 
ATOM   13550 S  SG  . CYS C  1 401 ? 137.511 178.631 168.196 1.00 137.87 ? 442  CYS C SG  1 
ATOM   13551 N  N   . ASN C  1 402 ? 138.171 183.359 167.693 1.00 132.39 ? 443  ASN C N   1 
ATOM   13552 C  CA  . ASN C  1 402 ? 138.219 184.766 168.077 1.00 132.39 ? 443  ASN C CA  1 
ATOM   13553 C  C   . ASN C  1 402 ? 137.855 184.953 169.544 1.00 132.39 ? 443  ASN C C   1 
ATOM   13554 O  O   . ASN C  1 402 ? 138.453 185.780 170.241 1.00 132.39 ? 443  ASN C O   1 
ATOM   13555 C  CB  . ASN C  1 402 ? 137.281 185.585 167.193 1.00 132.39 ? 443  ASN C CB  1 
ATOM   13556 C  CG  . ASN C  1 402 ? 137.695 185.576 165.740 1.00 132.39 ? 443  ASN C CG  1 
ATOM   13557 O  OD1 . ASN C  1 402 ? 138.872 185.719 165.417 1.00 132.39 ? 443  ASN C OD1 1 
ATOM   13558 N  ND2 . ASN C  1 402 ? 136.724 185.409 164.852 1.00 132.39 ? 443  ASN C ND2 1 
ATOM   13559 N  N   . GLY C  1 403 ? 136.878 184.193 170.029 1.00 130.24 ? 444  GLY C N   1 
ATOM   13560 C  CA  . GLY C  1 403 ? 136.341 184.360 171.357 1.00 130.24 ? 444  GLY C CA  1 
ATOM   13561 C  C   . GLY C  1 403 ? 134.995 185.052 171.402 1.00 130.24 ? 444  GLY C C   1 
ATOM   13562 O  O   . GLY C  1 403 ? 134.308 184.972 172.426 1.00 130.24 ? 444  GLY C O   1 
ATOM   13563 N  N   . ASN C  1 404 ? 134.602 185.729 170.321 1.00 134.25 ? 445  ASN C N   1 
ATOM   13564 C  CA  . ASN C  1 404 ? 133.270 186.312 170.244 1.00 134.25 ? 445  ASN C CA  1 
ATOM   13565 C  C   . ASN C  1 404 ? 132.196 185.265 169.988 1.00 134.25 ? 445  ASN C C   1 
ATOM   13566 O  O   . ASN C  1 404 ? 131.013 185.540 170.213 1.00 134.25 ? 445  ASN C O   1 
ATOM   13567 C  CB  . ASN C  1 404 ? 133.219 187.382 169.151 1.00 134.25 ? 445  ASN C CB  1 
ATOM   13568 C  CG  . ASN C  1 404 ? 133.759 186.888 167.824 1.00 134.25 ? 445  ASN C CG  1 
ATOM   13569 O  OD1 . ASN C  1 404 ? 134.137 185.725 167.689 1.00 134.25 ? 445  ASN C OD1 1 
ATOM   13570 N  ND2 . ASN C  1 404 ? 133.800 187.773 166.834 1.00 134.25 ? 445  ASN C ND2 1 
ATOM   13571 N  N   . GLU C  1 405 ? 132.580 184.084 169.513 1.00 136.37 ? 446  GLU C N   1 
ATOM   13572 C  CA  . GLU C  1 405 ? 131.623 183.008 169.311 1.00 136.37 ? 446  GLU C CA  1 
ATOM   13573 C  C   . GLU C  1 405 ? 131.212 182.411 170.650 1.00 136.37 ? 446  GLU C C   1 
ATOM   13574 O  O   . GLU C  1 405 ? 132.049 182.160 171.520 1.00 136.37 ? 446  GLU C O   1 
ATOM   13575 C  CB  . GLU C  1 405 ? 132.223 181.926 168.416 1.00 136.37 ? 446  GLU C CB  1 
ATOM   13576 C  CG  . GLU C  1 405 ? 132.532 182.393 167.005 1.00 136.37 ? 446  GLU C CG  1 
ATOM   13577 C  CD  . GLU C  1 405 ? 133.978 182.817 166.839 1.00 136.37 ? 446  GLU C CD  1 
ATOM   13578 O  OE1 . GLU C  1 405 ? 134.756 182.675 167.806 1.00 136.37 ? 446  GLU C OE1 1 
ATOM   13579 O  OE2 . GLU C  1 405 ? 134.339 183.297 165.744 1.00 136.37 ? 446  GLU C OE2 1 
ATOM   13580 N  N   . THR C  1 406 ? 129.908 182.188 170.814 1.00 135.22 ? 447  THR C N   1 
ATOM   13581 C  CA  . THR C  1 406 ? 129.410 181.610 172.056 1.00 135.22 ? 447  THR C CA  1 
ATOM   13582 C  C   . THR C  1 406 ? 129.697 180.117 172.152 1.00 135.22 ? 447  THR C C   1 
ATOM   13583 O  O   . THR C  1 406 ? 129.824 179.587 173.262 1.00 135.22 ? 447  THR C O   1 
ATOM   13584 C  CB  . THR C  1 406 ? 127.907 181.854 172.184 1.00 135.22 ? 447  THR C CB  1 
ATOM   13585 O  OG1 . THR C  1 406 ? 127.227 181.225 171.091 1.00 135.22 ? 447  THR C OG1 1 
ATOM   13586 C  CG2 . THR C  1 406 ? 127.608 183.344 172.172 1.00 135.22 ? 447  THR C CG2 1 
ATOM   13587 N  N   . SER C  1 407 ? 129.804 179.430 171.019 1.00 138.42 ? 448  SER C N   1 
ATOM   13588 C  CA  . SER C  1 407 ? 129.999 177.990 170.992 1.00 138.42 ? 448  SER C CA  1 
ATOM   13589 C  C   . SER C  1 407 ? 131.194 177.636 170.120 1.00 138.42 ? 448  SER C C   1 
ATOM   13590 O  O   . SER C  1 407 ? 131.492 178.321 169.138 1.00 138.42 ? 448  SER C O   1 
ATOM   13591 C  CB  . SER C  1 407 ? 128.754 177.270 170.466 1.00 138.42 ? 448  SER C CB  1 
ATOM   13592 O  OG  . SER C  1 407 ? 127.625 177.555 171.271 1.00 138.42 ? 448  SER C OG  1 
ATOM   13593 N  N   . LEU C  1 408 ? 131.883 176.557 170.492 1.00 133.14 ? 449  LEU C N   1 
ATOM   13594 C  CA  . LEU C  1 408 ? 132.976 176.074 169.658 1.00 133.14 ? 449  LEU C CA  1 
ATOM   13595 C  C   . LEU C  1 408 ? 132.452 175.632 168.301 1.00 133.14 ? 449  LEU C C   1 
ATOM   13596 O  O   . LEU C  1 408 ? 133.104 175.850 167.274 1.00 133.14 ? 449  LEU C O   1 
ATOM   13597 C  CB  . LEU C  1 408 ? 133.717 174.938 170.367 1.00 133.14 ? 449  LEU C CB  1 
ATOM   13598 C  CG  . LEU C  1 408 ? 135.033 174.395 169.795 1.00 133.14 ? 449  LEU C CG  1 
ATOM   13599 C  CD1 . LEU C  1 408 ? 135.796 173.671 170.885 1.00 133.14 ? 449  LEU C CD1 1 
ATOM   13600 C  CD2 . LEU C  1 408 ? 134.820 173.451 168.621 1.00 133.14 ? 449  LEU C CD2 1 
ATOM   13601 N  N   . TRP C  1 409 ? 131.273 175.009 168.275 1.00 133.58 ? 450  TRP C N   1 
ATOM   13602 C  CA  . TRP C  1 409 ? 130.658 174.675 166.997 1.00 133.58 ? 450  TRP C CA  1 
ATOM   13603 C  C   . TRP C  1 409 ? 130.360 175.925 166.187 1.00 133.58 ? 450  TRP C C   1 
ATOM   13604 O  O   . TRP C  1 409 ? 130.381 175.884 164.952 1.00 133.58 ? 450  TRP C O   1 
ATOM   13605 C  CB  . TRP C  1 409 ? 129.384 173.861 167.217 1.00 133.58 ? 450  TRP C CB  1 
ATOM   13606 C  CG  . TRP C  1 409 ? 129.557 172.720 168.166 1.00 133.58 ? 450  TRP C CG  1 
ATOM   13607 C  CD1 . TRP C  1 409 ? 128.761 172.417 169.227 1.00 133.58 ? 450  TRP C CD1 1 
ATOM   13608 C  CD2 . TRP C  1 409 ? 130.592 171.729 168.144 1.00 133.58 ? 450  TRP C CD2 1 
ATOM   13609 N  NE1 . TRP C  1 409 ? 129.231 171.298 169.867 1.00 133.58 ? 450  TRP C NE1 1 
ATOM   13610 C  CE2 . TRP C  1 409 ? 130.354 170.857 169.221 1.00 133.58 ? 450  TRP C CE2 1 
ATOM   13611 C  CE3 . TRP C  1 409 ? 131.694 171.492 167.317 1.00 133.58 ? 450  TRP C CE3 1 
ATOM   13612 C  CZ2 . TRP C  1 409 ? 131.177 169.771 169.494 1.00 133.58 ? 450  TRP C CZ2 1 
ATOM   13613 C  CZ3 . TRP C  1 409 ? 132.508 170.415 167.591 1.00 133.58 ? 450  TRP C CZ3 1 
ATOM   13614 C  CH2 . TRP C  1 409 ? 132.247 169.567 168.669 1.00 133.58 ? 450  TRP C CH2 1 
ATOM   13615 N  N   . ASP C  1 410 ? 130.082 177.042 166.858 1.00 146.15 ? 451  ASP C N   1 
ATOM   13616 C  CA  . ASP C  1 410 ? 129.970 178.305 166.141 1.00 146.15 ? 451  ASP C CA  1 
ATOM   13617 C  C   . ASP C  1 410 ? 131.323 178.749 165.601 1.00 146.15 ? 451  ASP C C   1 
ATOM   13618 O  O   . ASP C  1 410 ? 131.384 179.424 164.567 1.00 146.15 ? 451  ASP C O   1 
ATOM   13619 C  CB  . ASP C  1 410 ? 129.376 179.382 167.048 1.00 146.15 ? 451  ASP C CB  1 
ATOM   13620 C  CG  . ASP C  1 410 ? 127.988 179.026 167.550 1.00 146.15 ? 451  ASP C CG  1 
ATOM   13621 O  OD1 . ASP C  1 410 ? 127.293 178.234 166.878 1.00 146.15 ? 451  ASP C OD1 1 
ATOM   13622 O  OD2 . ASP C  1 410 ? 127.587 179.549 168.612 1.00 146.15 ? 451  ASP C OD2 1 
ATOM   13623 N  N   . CYS C  1 411 ? 132.408 178.376 166.274 1.00 146.80 ? 452  CYS C N   1 
ATOM   13624 C  CA  . CYS C  1 411 ? 133.738 178.743 165.818 1.00 146.80 ? 452  CYS C CA  1 
ATOM   13625 C  C   . CYS C  1 411 ? 134.099 177.970 164.551 1.00 146.80 ? 452  CYS C C   1 
ATOM   13626 O  O   . CYS C  1 411 ? 133.421 177.018 164.154 1.00 146.80 ? 452  CYS C O   1 
ATOM   13627 C  CB  . CYS C  1 411 ? 134.772 178.492 166.916 1.00 146.80 ? 452  CYS C CB  1 
ATOM   13628 S  SG  . CYS C  1 411 ? 136.424 179.132 166.556 1.00 146.80 ? 452  CYS C SG  1 
ATOM   13629 N  N   . LYS C  1 412 ? 135.182 178.398 163.911 1.00 143.20 ? 453  LYS C N   1 
ATOM   13630 C  CA  . LYS C  1 412 ? 135.540 177.921 162.585 1.00 143.20 ? 453  LYS C CA  1 
ATOM   13631 C  C   . LYS C  1 412 ? 136.663 176.886 162.634 1.00 143.20 ? 453  LYS C C   1 
ATOM   13632 O  O   . LYS C  1 412 ? 137.479 176.855 163.559 1.00 143.20 ? 453  LYS C O   1 
ATOM   13633 C  CB  . LYS C  1 412 ? 135.962 179.095 161.703 1.00 143.20 ? 453  LYS C CB  1 
ATOM   13634 C  CG  . LYS C  1 412 ? 137.238 179.780 162.165 1.00 143.20 ? 453  LYS C CG  1 
ATOM   13635 C  CD  . LYS C  1 412 ? 137.554 181.006 161.325 1.00 143.20 ? 453  LYS C CD  1 
ATOM   13636 C  CE  . LYS C  1 412 ? 136.309 181.837 161.062 1.00 143.20 ? 453  LYS C CE  1 
ATOM   13637 N  NZ  . LYS C  1 412 ? 136.633 183.128 160.397 1.00 143.20 ? 453  LYS C NZ  1 
ATOM   13638 N  N   . ASN C  1 413 ? 136.691 176.037 161.604 1.00 142.54 ? 454  ASN C N   1 
ATOM   13639 C  CA  . ASN C  1 413 ? 137.782 175.095 161.346 1.00 142.54 ? 454  ASN C CA  1 
ATOM   13640 C  C   . ASN C  1 413 ? 137.995 174.141 162.526 1.00 142.54 ? 454  ASN C C   1 
ATOM   13641 O  O   . ASN C  1 413 ? 139.013 174.168 163.221 1.00 142.54 ? 454  ASN C O   1 
ATOM   13642 C  CB  . ASN C  1 413 ? 139.072 175.844 160.995 1.00 142.54 ? 454  ASN C CB  1 
ATOM   13643 C  CG  . ASN C  1 413 ? 139.006 176.498 159.633 1.00 142.54 ? 454  ASN C CG  1 
ATOM   13644 O  OD1 . ASN C  1 413 ? 138.924 175.817 158.612 1.00 142.54 ? 454  ASN C OD1 1 
ATOM   13645 N  ND2 . ASN C  1 413 ? 139.038 177.824 159.609 1.00 142.54 ? 454  ASN C ND2 1 
ATOM   13646 N  N   . TRP C  1 414 ? 136.989 173.298 162.738 1.00 140.62 ? 455  TRP C N   1 
ATOM   13647 C  CA  . TRP C  1 414 ? 137.059 172.227 163.723 1.00 140.62 ? 455  TRP C CA  1 
ATOM   13648 C  C   . TRP C  1 414 ? 137.291 170.903 163.005 1.00 140.62 ? 455  TRP C C   1 
ATOM   13649 O  O   . TRP C  1 414 ? 136.498 170.514 162.141 1.00 140.62 ? 455  TRP C O   1 
ATOM   13650 C  CB  . TRP C  1 414 ? 135.789 172.172 164.575 1.00 140.62 ? 455  TRP C CB  1 
ATOM   13651 C  CG  . TRP C  1 414 ? 134.510 171.920 163.827 1.00 140.62 ? 455  TRP C CG  1 
ATOM   13652 C  CD1 . TRP C  1 414 ? 133.784 170.769 163.823 1.00 140.62 ? 455  TRP C CD1 1 
ATOM   13653 C  CD2 . TRP C  1 414 ? 133.792 172.847 163.004 1.00 140.62 ? 455  TRP C CD2 1 
ATOM   13654 N  NE1 . TRP C  1 414 ? 132.667 170.912 163.039 1.00 140.62 ? 455  TRP C NE1 1 
ATOM   13655 C  CE2 . TRP C  1 414 ? 132.648 172.181 162.525 1.00 140.62 ? 455  TRP C CE2 1 
ATOM   13656 C  CE3 . TRP C  1 414 ? 134.007 174.173 162.621 1.00 140.62 ? 455  TRP C CE3 1 
ATOM   13657 C  CZ2 . TRP C  1 414 ? 131.724 172.794 161.687 1.00 140.62 ? 455  TRP C CZ2 1 
ATOM   13658 C  CZ3 . TRP C  1 414 ? 133.090 174.778 161.784 1.00 140.62 ? 455  TRP C CZ3 1 
ATOM   13659 C  CH2 . TRP C  1 414 ? 131.964 174.089 161.325 1.00 140.62 ? 455  TRP C CH2 1 
ATOM   13660 N  N   . GLN C  1 415 ? 138.382 170.222 163.350 1.00 141.82 ? 456  GLN C N   1 
ATOM   13661 C  CA  . GLN C  1 415 ? 138.710 168.909 162.796 1.00 141.82 ? 456  GLN C CA  1 
ATOM   13662 C  C   . GLN C  1 415 ? 138.634 167.882 163.919 1.00 141.82 ? 456  GLN C C   1 
ATOM   13663 O  O   . GLN C  1 415 ? 139.463 167.881 164.833 1.00 141.82 ? 456  GLN C O   1 
ATOM   13664 C  CB  . GLN C  1 415 ? 140.085 168.906 162.135 1.00 141.82 ? 456  GLN C CB  1 
ATOM   13665 C  CG  . GLN C  1 415 ? 140.336 167.667 161.283 1.00 141.82 ? 456  GLN C CG  1 
ATOM   13666 C  CD  . GLN C  1 415 ? 141.783 167.217 161.293 1.00 141.82 ? 456  GLN C CD  1 
ATOM   13667 O  OE1 . GLN C  1 415 ? 142.548 167.574 162.186 1.00 141.82 ? 456  GLN C OE1 1 
ATOM   13668 N  NE2 . GLN C  1 415 ? 142.161 166.412 160.306 1.00 141.82 ? 456  GLN C NE2 1 
ATOM   13669 N  N   . TRP C  1 416 ? 137.640 167.004 163.833 1.00 129.80 ? 457  TRP C N   1 
ATOM   13670 C  CA  . TRP C  1 416 ? 137.382 165.966 164.823 1.00 129.80 ? 457  TRP C CA  1 
ATOM   13671 C  C   . TRP C  1 416 ? 137.500 164.606 164.146 1.00 129.80 ? 457  TRP C C   1 
ATOM   13672 O  O   . TRP C  1 416 ? 136.622 164.210 163.374 1.00 129.80 ? 457  TRP C O   1 
ATOM   13673 C  CB  . TRP C  1 416 ? 136.006 166.174 165.450 1.00 129.80 ? 457  TRP C CB  1 
ATOM   13674 C  CG  . TRP C  1 416 ? 135.332 164.937 165.889 1.00 129.80 ? 457  TRP C CG  1 
ATOM   13675 C  CD1 . TRP C  1 416 ? 135.603 164.203 166.999 1.00 129.80 ? 457  TRP C CD1 1 
ATOM   13676 C  CD2 . TRP C  1 416 ? 134.238 164.293 165.235 1.00 129.80 ? 457  TRP C CD2 1 
ATOM   13677 N  NE1 . TRP C  1 416 ? 134.753 163.127 167.071 1.00 129.80 ? 457  TRP C NE1 1 
ATOM   13678 C  CE2 . TRP C  1 416 ? 133.898 163.166 166.001 1.00 129.80 ? 457  TRP C CE2 1 
ATOM   13679 C  CE3 . TRP C  1 416 ? 133.514 164.560 164.072 1.00 129.80 ? 457  TRP C CE3 1 
ATOM   13680 C  CZ2 . TRP C  1 416 ? 132.868 162.302 165.638 1.00 129.80 ? 457  TRP C CZ2 1 
ATOM   13681 C  CZ3 . TRP C  1 416 ? 132.492 163.706 163.715 1.00 129.80 ? 457  TRP C CZ3 1 
ATOM   13682 C  CH2 . TRP C  1 416 ? 132.180 162.589 164.493 1.00 129.80 ? 457  TRP C CH2 1 
ATOM   13683 N  N   . GLY C  1 417 ? 138.594 163.904 164.422 1.00 136.62 ? 458  GLY C N   1 
ATOM   13684 C  CA  . GLY C  1 417 ? 138.859 162.630 163.792 1.00 136.62 ? 458  GLY C CA  1 
ATOM   13685 C  C   . GLY C  1 417 ? 139.476 162.788 162.414 1.00 136.62 ? 458  GLY C C   1 
ATOM   13686 O  O   . GLY C  1 417 ? 139.506 163.868 161.821 1.00 136.62 ? 458  GLY C O   1 
ATOM   13687 N  N   . GLY C  1 418 ? 139.971 161.668 161.888 1.00 140.24 ? 459  GLY C N   1 
ATOM   13688 C  CA  . GLY C  1 418 ? 140.616 161.640 160.594 1.00 140.24 ? 459  GLY C CA  1 
ATOM   13689 C  C   . GLY C  1 418 ? 142.114 161.856 160.612 1.00 140.24 ? 459  GLY C C   1 
ATOM   13690 O  O   . GLY C  1 418 ? 142.755 161.712 159.565 1.00 140.24 ? 459  GLY C O   1 
ATOM   13691 N  N   . LEU C  1 419 ? 142.693 162.190 161.762 1.00 133.99 ? 460  LEU C N   1 
ATOM   13692 C  CA  . LEU C  1 419 ? 144.124 162.434 161.860 1.00 133.99 ? 460  LEU C CA  1 
ATOM   13693 C  C   . LEU C  1 419 ? 144.565 162.191 163.296 1.00 133.99 ? 460  LEU C C   1 
ATOM   13694 O  O   . LEU C  1 419 ? 143.765 162.295 164.229 1.00 133.99 ? 460  LEU C O   1 
ATOM   13695 C  CB  . LEU C  1 419 ? 144.474 163.859 161.413 1.00 133.99 ? 460  LEU C CB  1 
ATOM   13696 C  CG  . LEU C  1 419 ? 145.938 164.204 161.132 1.00 133.99 ? 460  LEU C CG  1 
ATOM   13697 C  CD1 . LEU C  1 419 ? 146.061 165.017 159.862 1.00 133.99 ? 460  LEU C CD1 1 
ATOM   13698 C  CD2 . LEU C  1 419 ? 146.521 164.982 162.293 1.00 133.99 ? 460  LEU C CD2 1 
ATOM   13699 N  N   . THR C  1 420 ? 145.843 161.866 163.462 1.00 140.94 ? 461  THR C N   1 
ATOM   13700 C  CA  . THR C  1 420 ? 146.410 161.569 164.770 1.00 140.94 ? 461  THR C CA  1 
ATOM   13701 C  C   . THR C  1 420 ? 147.154 162.778 165.316 1.00 140.94 ? 461  THR C C   1 
ATOM   13702 O  O   . THR C  1 420 ? 147.897 163.445 164.592 1.00 140.94 ? 461  THR C O   1 
ATOM   13703 C  CB  . THR C  1 420 ? 147.357 160.369 164.704 1.00 140.94 ? 461  THR C CB  1 
ATOM   13704 O  OG1 . THR C  1 420 ? 148.130 160.305 165.909 1.00 140.94 ? 461  THR C OG1 1 
ATOM   13705 C  CG2 . THR C  1 420 ? 148.289 160.482 163.508 1.00 140.94 ? 461  THR C CG2 1 
ATOM   13706 N  N   . CYS C  1 421 ? 146.959 163.046 166.608 1.00 142.91 ? 462  CYS C N   1 
ATOM   13707 C  CA  . CYS C  1 421 ? 147.596 164.194 167.240 1.00 142.91 ? 462  CYS C CA  1 
ATOM   13708 C  C   . CYS C  1 421 ? 149.115 164.096 167.204 1.00 142.91 ? 462  CYS C C   1 
ATOM   13709 O  O   . CYS C  1 421 ? 149.792 165.127 167.284 1.00 142.91 ? 462  CYS C O   1 
ATOM   13710 C  CB  . CYS C  1 421 ? 147.109 164.325 168.682 1.00 142.91 ? 462  CYS C CB  1 
ATOM   13711 S  SG  . CYS C  1 421 ? 147.294 165.967 169.385 1.00 142.91 ? 462  CYS C SG  1 
ATOM   13712 N  N   . ASP C  1 422 ? 149.653 162.880 167.098 1.00 151.95 ? 463  ASP C N   1 
ATOM   13713 C  CA  . ASP C  1 422 ? 151.075 162.628 166.899 1.00 151.95 ? 463  ASP C CA  1 
ATOM   13714 C  C   . ASP C  1 422 ? 151.802 163.113 168.156 1.00 151.95 ? 463  ASP C C   1 
ATOM   13715 O  O   . ASP C  1 422 ? 151.658 162.508 169.222 1.00 151.95 ? 463  ASP C O   1 
ATOM   13716 C  CB  . ASP C  1 422 ? 151.542 163.292 165.584 1.00 151.95 ? 463  ASP C CB  1 
ATOM   13717 C  CG  . ASP C  1 422 ? 153.065 163.409 165.442 1.00 151.95 ? 463  ASP C CG  1 
ATOM   13718 O  OD1 . ASP C  1 422 ? 153.816 162.995 166.346 1.00 151.95 ? 463  ASP C OD1 1 
ATOM   13719 O  OD2 . ASP C  1 422 ? 153.513 163.876 164.373 1.00 151.95 ? 463  ASP C OD2 1 
ATOM   13720 N  N   . HIS C  1 423 ? 152.577 164.196 168.055 1.00 151.98 ? 464  HIS C N   1 
ATOM   13721 C  CA  . HIS C  1 423 ? 153.396 164.629 169.183 1.00 151.98 ? 464  HIS C CA  1 
ATOM   13722 C  C   . HIS C  1 423 ? 152.562 165.328 170.249 1.00 151.98 ? 464  HIS C C   1 
ATOM   13723 O  O   . HIS C  1 423 ? 152.796 165.145 171.450 1.00 151.98 ? 464  HIS C O   1 
ATOM   13724 C  CB  . HIS C  1 423 ? 154.512 165.552 168.696 1.00 151.98 ? 464  HIS C CB  1 
ATOM   13725 C  CG  . HIS C  1 423 ? 155.573 164.855 167.904 1.00 151.98 ? 464  HIS C CG  1 
ATOM   13726 N  ND1 . HIS C  1 423 ? 155.632 163.484 167.782 1.00 151.98 ? 464  HIS C ND1 1 
ATOM   13727 C  CD2 . HIS C  1 423 ? 156.615 165.342 167.189 1.00 151.98 ? 464  HIS C CD2 1 
ATOM   13728 C  CE1 . HIS C  1 423 ? 156.669 163.155 167.031 1.00 151.98 ? 464  HIS C CE1 1 
ATOM   13729 N  NE2 . HIS C  1 423 ? 157.280 164.264 166.656 1.00 151.98 ? 464  HIS C NE2 1 
ATOM   13730 N  N   . TYR C  1 424 ? 151.587 166.129 169.832 1.00 145.79 ? 465  TYR C N   1 
ATOM   13731 C  CA  . TYR C  1 424 ? 150.894 167.022 170.746 1.00 145.79 ? 465  TYR C CA  1 
ATOM   13732 C  C   . TYR C  1 424 ? 149.965 166.238 171.674 1.00 145.79 ? 465  TYR C C   1 
ATOM   13733 O  O   . TYR C  1 424 ? 149.685 165.052 171.472 1.00 145.79 ? 465  TYR C O   1 
ATOM   13734 C  CB  . TYR C  1 424 ? 150.125 168.077 169.956 1.00 145.79 ? 465  TYR C CB  1 
ATOM   13735 C  CG  . TYR C  1 424 ? 150.947 168.675 168.838 1.00 145.79 ? 465  TYR C CG  1 
ATOM   13736 C  CD1 . TYR C  1 424 ? 152.049 169.474 169.113 1.00 145.79 ? 465  TYR C CD1 1 
ATOM   13737 C  CD2 . TYR C  1 424 ? 150.628 168.431 167.509 1.00 145.79 ? 465  TYR C CD2 1 
ATOM   13738 C  CE1 . TYR C  1 424 ? 152.806 170.019 168.095 1.00 145.79 ? 465  TYR C CE1 1 
ATOM   13739 C  CE2 . TYR C  1 424 ? 151.378 168.972 166.485 1.00 145.79 ? 465  TYR C CE2 1 
ATOM   13740 C  CZ  . TYR C  1 424 ? 152.467 169.764 166.783 1.00 145.79 ? 465  TYR C CZ  1 
ATOM   13741 O  OH  . TYR C  1 424 ? 153.220 170.305 165.766 1.00 145.79 ? 465  TYR C OH  1 
ATOM   13742 N  N   . GLU C  1 425 ? 149.483 166.925 172.708 1.00 136.13 ? 466  GLU C N   1 
ATOM   13743 C  CA  . GLU C  1 425 ? 148.747 166.299 173.795 1.00 136.13 ? 466  GLU C CA  1 
ATOM   13744 C  C   . GLU C  1 425 ? 147.400 166.995 173.963 1.00 136.13 ? 466  GLU C C   1 
ATOM   13745 O  O   . GLU C  1 425 ? 147.163 168.076 173.419 1.00 136.13 ? 466  GLU C O   1 
ATOM   13746 C  CB  . GLU C  1 425 ? 149.567 166.347 175.098 1.00 136.13 ? 466  GLU C CB  1 
ATOM   13747 C  CG  . GLU C  1 425 ? 149.023 165.523 176.251 1.00 136.13 ? 466  GLU C CG  1 
ATOM   13748 C  CD  . GLU C  1 425 ? 149.727 165.821 177.555 1.00 136.13 ? 466  GLU C CD  1 
ATOM   13749 O  OE1 . GLU C  1 425 ? 150.787 166.479 177.522 1.00 136.13 ? 466  GLU C OE1 1 
ATOM   13750 O  OE2 . GLU C  1 425 ? 149.219 165.398 178.613 1.00 136.13 ? 466  GLU C OE2 1 
ATOM   13751 N  N   . GLU C  1 426 ? 146.508 166.353 174.712 1.00 128.24 ? 467  GLU C N   1 
ATOM   13752 C  CA  . GLU C  1 426 ? 145.166 166.876 174.905 1.00 128.24 ? 467  GLU C CA  1 
ATOM   13753 C  C   . GLU C  1 426 ? 145.184 168.140 175.765 1.00 128.24 ? 467  GLU C C   1 
ATOM   13754 O  O   . GLU C  1 426 ? 146.138 168.414 176.498 1.00 128.24 ? 467  GLU C O   1 
ATOM   13755 C  CB  . GLU C  1 426 ? 144.268 165.816 175.541 1.00 128.24 ? 467  GLU C CB  1 
ATOM   13756 C  CG  . GLU C  1 426 ? 144.147 165.915 177.055 1.00 128.24 ? 467  GLU C CG  1 
ATOM   13757 C  CD  . GLU C  1 426 ? 145.201 165.105 177.778 1.00 128.24 ? 467  GLU C CD  1 
ATOM   13758 O  OE1 . GLU C  1 426 ? 146.099 164.560 177.104 1.00 128.24 ? 467  GLU C OE1 1 
ATOM   13759 O  OE2 . GLU C  1 426 ? 145.127 165.007 179.019 1.00 128.24 ? 467  GLU C OE2 1 
ATOM   13760 N  N   . ALA C  1 427 ? 144.109 168.919 175.658 1.00 120.42 ? 468  ALA C N   1 
ATOM   13761 C  CA  . ALA C  1 427 ? 143.945 170.135 176.445 1.00 120.42 ? 468  ALA C CA  1 
ATOM   13762 C  C   . ALA C  1 427 ? 143.336 169.821 177.807 1.00 120.42 ? 468  ALA C C   1 
ATOM   13763 O  O   . ALA C  1 427 ? 142.544 168.887 177.959 1.00 120.42 ? 468  ALA C O   1 
ATOM   13764 C  CB  . ALA C  1 427 ? 143.071 171.150 175.706 1.00 120.42 ? 468  ALA C CB  1 
ATOM   13765 N  N   . LYS C  1 428 ? 143.717 170.619 178.805 1.00 110.63 ? 469  LYS C N   1 
ATOM   13766 C  CA  . LYS C  1 428 ? 143.303 170.378 180.188 1.00 110.63 ? 469  LYS C CA  1 
ATOM   13767 C  C   . LYS C  1 428 ? 143.153 171.739 180.864 1.00 110.63 ? 469  LYS C C   1 
ATOM   13768 O  O   . LYS C  1 428 ? 144.141 172.293 181.348 1.00 110.63 ? 469  LYS C O   1 
ATOM   13769 C  CB  . LYS C  1 428 ? 144.328 169.519 180.913 1.00 110.63 ? 469  LYS C CB  1 
ATOM   13770 C  CG  . LYS C  1 428 ? 144.530 168.122 180.363 1.00 110.63 ? 469  LYS C CG  1 
ATOM   13771 C  CD  . LYS C  1 428 ? 145.423 167.320 181.295 1.00 110.63 ? 469  LYS C CD  1 
ATOM   13772 C  CE  . LYS C  1 428 ? 146.852 167.826 181.272 1.00 110.63 ? 469  LYS C CE  1 
ATOM   13773 N  NZ  . LYS C  1 428 ? 147.726 167.027 182.171 1.00 110.63 ? 469  LYS C NZ  1 
ATOM   13774 N  N   . ILE C  1 429 ? 141.928 172.259 180.926 1.00 112.33 ? 470  ILE C N   1 
ATOM   13775 C  CA  . ILE C  1 429 ? 141.709 173.647 181.311 1.00 112.33 ? 470  ILE C CA  1 
ATOM   13776 C  C   . ILE C  1 429 ? 140.902 173.719 182.598 1.00 112.33 ? 470  ILE C C   1 
ATOM   13777 O  O   . ILE C  1 429 ? 140.258 172.758 183.017 1.00 112.33 ? 470  ILE C O   1 
ATOM   13778 C  CB  . ILE C  1 429 ? 141.012 174.454 180.206 1.00 112.33 ? 470  ILE C CB  1 
ATOM   13779 C  CG1 . ILE C  1 429 ? 139.584 173.957 180.006 1.00 112.33 ? 470  ILE C CG1 1 
ATOM   13780 C  CG2 . ILE C  1 429 ? 141.779 174.326 178.931 1.00 112.33 ? 470  ILE C CG2 1 
ATOM   13781 C  CD1 . ILE C  1 429 ? 138.750 174.865 179.139 1.00 112.33 ? 470  ILE C CD1 1 
ATOM   13782 N  N   . THR C  1 430 ? 140.948 174.896 183.219 1.00 108.66 ? 471  THR C N   1 
ATOM   13783 C  CA  . THR C  1 430 ? 140.153 175.228 184.390 1.00 108.66 ? 471  THR C CA  1 
ATOM   13784 C  C   . THR C  1 430 ? 139.358 176.489 184.095 1.00 108.66 ? 471  THR C C   1 
ATOM   13785 O  O   . THR C  1 430 ? 139.886 177.441 183.516 1.00 108.66 ? 471  THR C O   1 
ATOM   13786 C  CB  . THR C  1 430 ? 141.026 175.457 185.626 1.00 108.66 ? 471  THR C CB  1 
ATOM   13787 O  OG1 . THR C  1 430 ? 141.819 174.294 185.879 1.00 108.66 ? 471  THR C OG1 1 
ATOM   13788 C  CG2 . THR C  1 430 ? 140.161 175.743 186.840 1.00 108.66 ? 471  THR C CG2 1 
ATOM   13789 N  N   . CYS C  1 431 ? 138.092 176.491 184.487 1.00 110.10 ? 472  CYS C N   1 
ATOM   13790 C  CA  . CYS C  1 431 ? 137.234 177.649 184.304 1.00 110.10 ? 472  CYS C CA  1 
ATOM   13791 C  C   . CYS C  1 431 ? 137.287 178.567 185.517 1.00 110.10 ? 472  CYS C C   1 
ATOM   13792 O  O   . CYS C  1 431 ? 137.705 178.179 186.610 1.00 110.10 ? 472  CYS C O   1 
ATOM   13793 C  CB  . CYS C  1 431 ? 135.793 177.224 184.032 1.00 110.10 ? 472  CYS C CB  1 
ATOM   13794 S  SG  . CYS C  1 431 ? 135.440 176.934 182.295 1.00 110.10 ? 472  CYS C SG  1 
ATOM   13795 N  N   . SER C  1 432 ? 136.857 179.810 185.298 1.00 105.37 ? 473  SER C N   1 
ATOM   13796 C  CA  . SER C  1 432 ? 136.867 180.799 186.368 1.00 105.37 ? 473  SER C CA  1 
ATOM   13797 C  C   . SER C  1 432 ? 135.809 180.495 187.420 1.00 105.37 ? 473  SER C C   1 
ATOM   13798 O  O   . SER C  1 432 ? 136.038 180.708 188.616 1.00 105.37 ? 473  SER C O   1 
ATOM   13799 C  CB  . SER C  1 432 ? 136.656 182.192 185.781 1.00 105.37 ? 473  SER C CB  1 
ATOM   13800 O  OG  . SER C  1 432 ? 135.421 182.263 185.092 1.00 105.37 ? 473  SER C OG  1 
ATOM   13801 N  N   . ALA C  1 433 ? 134.647 179.990 186.998 1.00 107.60 ? 474  ALA C N   1 
ATOM   13802 C  CA  . ALA C  1 433 ? 133.541 179.793 187.929 1.00 107.60 ? 474  ALA C CA  1 
ATOM   13803 C  C   . ALA C  1 433 ? 133.841 178.742 188.986 1.00 107.60 ? 474  ALA C C   1 
ATOM   13804 O  O   . ALA C  1 433 ? 133.153 178.703 190.010 1.00 107.60 ? 474  ALA C O   1 
ATOM   13805 C  CB  . ALA C  1 433 ? 132.273 179.405 187.174 1.00 107.60 ? 474  ALA C CB  1 
ATOM   13806 N  N   . HIS C  1 434 ? 134.830 177.886 188.762 1.00 106.75 ? 475  HIS C N   1 
ATOM   13807 C  CA  . HIS C  1 434 ? 135.190 176.911 189.773 1.00 106.75 ? 475  HIS C CA  1 
ATOM   13808 C  C   . HIS C  1 434 ? 135.719 177.598 191.027 1.00 106.75 ? 475  HIS C C   1 
ATOM   13809 O  O   . HIS C  1 434 ? 136.399 178.626 190.969 1.00 106.75 ? 475  HIS C O   1 
ATOM   13810 C  CB  . HIS C  1 434 ? 136.235 175.939 189.237 1.00 106.75 ? 475  HIS C CB  1 
ATOM   13811 C  CG  . HIS C  1 434 ? 136.467 174.758 190.126 1.00 106.75 ? 475  HIS C CG  1 
ATOM   13812 N  ND1 . HIS C  1 434 ? 137.712 174.194 190.302 1.00 106.75 ? 475  HIS C ND1 1 
ATOM   13813 C  CD2 . HIS C  1 434 ? 135.619 174.050 190.908 1.00 106.75 ? 475  HIS C CD2 1 
ATOM   13814 C  CE1 . HIS C  1 434 ? 137.619 173.182 191.145 1.00 106.75 ? 475  HIS C CE1 1 
ATOM   13815 N  NE2 . HIS C  1 434 ? 136.359 173.071 191.524 1.00 106.75 ? 475  HIS C NE2 1 
ATOM   13816 N  N   . ARG C  1 435 ? 135.375 177.013 192.174 1.00 112.79 ? 476  ARG C N   1 
ATOM   13817 C  CA  . ARG C  1 435 ? 135.850 177.431 193.492 1.00 112.79 ? 476  ARG C CA  1 
ATOM   13818 C  C   . ARG C  1 435 ? 135.405 178.842 193.865 1.00 112.79 ? 476  ARG C C   1 
ATOM   13819 O  O   . ARG C  1 435 ? 135.961 179.440 194.791 1.00 112.79 ? 476  ARG C O   1 
ATOM   13820 C  CB  . ARG C  1 435 ? 137.376 177.328 193.586 1.00 112.79 ? 476  ARG C CB  1 
ATOM   13821 C  CG  . ARG C  1 435 ? 137.878 175.950 193.954 1.00 112.79 ? 476  ARG C CG  1 
ATOM   13822 C  CD  . ARG C  1 435 ? 136.941 175.274 194.922 1.00 112.79 ? 476  ARG C CD  1 
ATOM   13823 N  NE  . ARG C  1 435 ? 137.173 173.838 194.975 1.00 112.79 ? 476  ARG C NE  1 
ATOM   13824 C  CZ  . ARG C  1 435 ? 136.287 172.930 194.596 1.00 112.79 ? 476  ARG C CZ  1 
ATOM   13825 N  NH1 . ARG C  1 435 ? 135.120 173.279 194.084 1.00 112.79 ? 476  ARG C NH1 1 
ATOM   13826 N  NH2 . ARG C  1 435 ? 136.585 171.641 194.719 1.00 112.79 ? 476  ARG C NH2 1 
ATOM   13827 N  N   . GLU C  1 436 ? 134.397 179.377 193.189 1.00 110.73 ? 477  GLU C N   1 
ATOM   13828 C  CA  . GLU C  1 436 ? 134.085 180.801 193.294 1.00 110.73 ? 477  GLU C CA  1 
ATOM   13829 C  C   . GLU C  1 436 ? 133.618 181.163 194.698 1.00 110.73 ? 477  GLU C C   1 
ATOM   13830 O  O   . GLU C  1 436 ? 132.662 180.557 195.199 1.00 110.73 ? 477  GLU C O   1 
ATOM   13831 C  CB  . GLU C  1 436 ? 133.019 181.176 192.272 1.00 110.73 ? 477  GLU C CB  1 
ATOM   13832 C  CG  . GLU C  1 436 ? 132.849 182.668 192.091 1.00 110.73 ? 477  GLU C CG  1 
ATOM   13833 C  CD  . GLU C  1 436 ? 134.076 183.311 191.482 1.00 110.73 ? 477  GLU C CD  1 
ATOM   13834 O  OE1 . GLU C  1 436 ? 134.798 182.625 190.729 1.00 110.73 ? 477  GLU C OE1 1 
ATOM   13835 O  OE2 . GLU C  1 436 ? 134.322 184.502 191.758 1.00 110.73 ? 477  GLU C OE2 1 
ATOM   13836 N  N   . PRO C  1 437 ? 134.268 182.111 195.373 1.00 108.24 ? 478  PRO C N   1 
ATOM   13837 C  CA  . PRO C  1 437 ? 133.807 182.553 196.692 1.00 108.24 ? 478  PRO C CA  1 
ATOM   13838 C  C   . PRO C  1 437 ? 132.915 183.781 196.618 1.00 108.24 ? 478  PRO C C   1 
ATOM   13839 O  O   . PRO C  1 437 ? 133.060 184.640 195.746 1.00 108.24 ? 478  PRO C O   1 
ATOM   13840 C  CB  . PRO C  1 437 ? 135.118 182.892 197.418 1.00 108.24 ? 478  PRO C CB  1 
ATOM   13841 C  CG  . PRO C  1 437 ? 136.228 182.453 196.485 1.00 108.24 ? 478  PRO C CG  1 
ATOM   13842 C  CD  . PRO C  1 437 ? 135.640 182.562 195.125 1.00 108.24 ? 478  PRO C CD  1 
ATOM   13843 N  N   . ARG C  1 438 ? 131.981 183.863 197.561 1.00 101.15 ? 479  ARG C N   1 
ATOM   13844 C  CA  . ARG C  1 438 ? 131.156 185.048 197.735 1.00 101.15 ? 479  ARG C CA  1 
ATOM   13845 C  C   . ARG C  1 438 ? 131.066 185.363 199.218 1.00 101.15 ? 479  ARG C C   1 
ATOM   13846 O  O   . ARG C  1 438 ? 131.368 184.525 200.071 1.00 101.15 ? 479  ARG C O   1 
ATOM   13847 C  CB  . ARG C  1 438 ? 129.751 184.868 197.156 1.00 101.15 ? 479  ARG C CB  1 
ATOM   13848 C  CG  . ARG C  1 438 ? 128.858 183.977 197.991 1.00 101.15 ? 479  ARG C CG  1 
ATOM   13849 C  CD  . ARG C  1 438 ? 127.516 183.767 197.326 1.00 101.15 ? 479  ARG C CD  1 
ATOM   13850 N  NE  . ARG C  1 438 ? 126.745 182.725 197.990 1.00 101.15 ? 479  ARG C NE  1 
ATOM   13851 C  CZ  . ARG C  1 438 ? 125.614 182.220 197.519 1.00 101.15 ? 479  ARG C CZ  1 
ATOM   13852 N  NH1 . ARG C  1 438 ? 125.096 182.637 196.375 1.00 101.15 ? 479  ARG C NH1 1 
ATOM   13853 N  NH2 . ARG C  1 438 ? 124.991 181.269 198.207 1.00 101.15 ? 479  ARG C NH2 1 
ATOM   13854 N  N   . LEU C  1 439 ? 130.650 186.586 199.520 1.00 93.16  ? 480  LEU C N   1 
ATOM   13855 C  CA  . LEU C  1 439 ? 130.538 187.056 200.891 1.00 93.16  ? 480  LEU C CA  1 
ATOM   13856 C  C   . LEU C  1 439 ? 129.083 187.369 201.195 1.00 93.16  ? 480  LEU C C   1 
ATOM   13857 O  O   . LEU C  1 439 ? 128.443 188.131 200.463 1.00 93.16  ? 480  LEU C O   1 
ATOM   13858 C  CB  . LEU C  1 439 ? 131.406 188.292 201.116 1.00 93.16  ? 480  LEU C CB  1 
ATOM   13859 C  CG  . LEU C  1 439 ? 132.750 188.019 201.786 1.00 93.16  ? 480  LEU C CG  1 
ATOM   13860 C  CD1 . LEU C  1 439 ? 132.535 187.485 203.184 1.00 93.16  ? 480  LEU C CD1 1 
ATOM   13861 C  CD2 . LEU C  1 439 ? 133.576 187.049 200.962 1.00 93.16  ? 480  LEU C CD2 1 
ATOM   13862 N  N   . VAL C  1 440 ? 128.561 186.783 202.271 1.00 88.43  ? 481  VAL C N   1 
ATOM   13863 C  CA  . VAL C  1 440 ? 127.176 186.984 202.667 1.00 88.43  ? 481  VAL C CA  1 
ATOM   13864 C  C   . VAL C  1 440 ? 127.123 187.254 204.162 1.00 88.43  ? 481  VAL C C   1 
ATOM   13865 O  O   . VAL C  1 440 ? 128.072 186.988 204.902 1.00 88.43  ? 481  VAL C O   1 
ATOM   13866 C  CB  . VAL C  1 440 ? 126.287 185.777 202.319 1.00 88.43  ? 481  VAL C CB  1 
ATOM   13867 C  CG1 . VAL C  1 440 ? 126.310 185.509 200.824 1.00 88.43  ? 481  VAL C CG1 1 
ATOM   13868 C  CG2 . VAL C  1 440 ? 126.738 184.558 203.098 1.00 88.43  ? 481  VAL C CG2 1 
ATOM   13869 N  N   . GLY C  1 441 ? 125.987 187.789 204.601 1.00 84.41  ? 482  GLY C N   1 
ATOM   13870 C  CA  . GLY C  1 441 ? 125.767 188.016 206.014 1.00 84.41  ? 482  GLY C CA  1 
ATOM   13871 C  C   . GLY C  1 441 ? 126.572 189.141 206.617 1.00 84.41  ? 482  GLY C C   1 
ATOM   13872 O  O   . GLY C  1 441 ? 126.772 189.161 207.832 1.00 84.41  ? 482  GLY C O   1 
ATOM   13873 N  N   . GLY C  1 442 ? 127.043 190.080 205.804 1.00 79.72  ? 483  GLY C N   1 
ATOM   13874 C  CA  . GLY C  1 442 ? 127.835 191.177 206.319 1.00 79.72  ? 483  GLY C CA  1 
ATOM   13875 C  C   . GLY C  1 442 ? 127.148 192.519 206.204 1.00 79.72  ? 483  GLY C C   1 
ATOM   13876 O  O   . GLY C  1 442 ? 126.719 192.913 205.117 1.00 79.72  ? 483  GLY C O   1 
ATOM   13877 N  N   . ASP C  1 443 ? 127.026 193.228 207.327 1.00 79.30  ? 484  ASP C N   1 
ATOM   13878 C  CA  . ASP C  1 443 ? 126.451 194.568 207.291 1.00 79.30  ? 484  ASP C CA  1 
ATOM   13879 C  C   . ASP C  1 443 ? 127.319 195.516 206.476 1.00 79.30  ? 484  ASP C C   1 
ATOM   13880 O  O   . ASP C  1 443 ? 126.808 196.295 205.663 1.00 79.30  ? 484  ASP C O   1 
ATOM   13881 C  CB  . ASP C  1 443 ? 126.261 195.089 208.713 1.00 79.30  ? 484  ASP C CB  1 
ATOM   13882 C  CG  . ASP C  1 443 ? 127.441 194.780 209.606 1.00 79.30  ? 484  ASP C CG  1 
ATOM   13883 O  OD1 . ASP C  1 443 ? 128.396 194.138 209.123 1.00 79.30  ? 484  ASP C OD1 1 
ATOM   13884 O  OD2 . ASP C  1 443 ? 127.412 195.171 210.790 1.00 79.30  ? 484  ASP C OD2 1 
ATOM   13885 N  N   . ILE C  1 444 ? 128.629 195.466 206.675 1.00 86.38  ? 485  ILE C N   1 
ATOM   13886 C  CA  . ILE C  1 444 ? 129.537 196.240 205.823 1.00 86.38  ? 485  ILE C CA  1 
ATOM   13887 C  C   . ILE C  1 444 ? 129.564 195.602 204.439 1.00 86.38  ? 485  ILE C C   1 
ATOM   13888 O  O   . ILE C  1 444 ? 129.341 194.383 204.325 1.00 86.38  ? 485  ILE C O   1 
ATOM   13889 C  CB  . ILE C  1 444 ? 130.935 196.292 206.450 1.00 86.38  ? 485  ILE C CB  1 
ATOM   13890 C  CG1 . ILE C  1 444 ? 131.566 197.671 206.258 1.00 86.38  ? 485  ILE C CG1 1 
ATOM   13891 C  CG2 . ILE C  1 444 ? 131.843 195.241 205.850 1.00 86.38  ? 485  ILE C CG2 1 
ATOM   13892 C  CD1 . ILE C  1 444 ? 130.876 198.769 207.032 1.00 86.38  ? 485  ILE C CD1 1 
ATOM   13893 N  N   . PRO C  1 445 ? 129.769 196.366 203.361 1.00 91.93  ? 486  PRO C N   1 
ATOM   13894 C  CA  . PRO C  1 445 ? 129.644 195.770 202.020 1.00 91.93  ? 486  PRO C CA  1 
ATOM   13895 C  C   . PRO C  1 445 ? 130.578 194.604 201.748 1.00 91.93  ? 486  PRO C C   1 
ATOM   13896 O  O   . PRO C  1 445 ? 130.160 193.642 201.092 1.00 91.93  ? 486  PRO C O   1 
ATOM   13897 C  CB  . PRO C  1 445 ? 129.928 196.955 201.085 1.00 91.93  ? 486  PRO C CB  1 
ATOM   13898 C  CG  . PRO C  1 445 ? 130.521 198.003 201.944 1.00 91.93  ? 486  PRO C CG  1 
ATOM   13899 C  CD  . PRO C  1 445 ? 129.898 197.825 203.279 1.00 91.93  ? 486  PRO C CD  1 
ATOM   13900 N  N   . CYS C  1 446 ? 131.821 194.637 202.223 1.00 93.54  ? 487  CYS C N   1 
ATOM   13901 C  CA  . CYS C  1 446 ? 132.767 193.561 201.927 1.00 93.54  ? 487  CYS C CA  1 
ATOM   13902 C  C   . CYS C  1 446 ? 133.221 192.929 203.236 1.00 93.54  ? 487  CYS C C   1 
ATOM   13903 O  O   . CYS C  1 446 ? 134.282 193.261 203.765 1.00 93.54  ? 487  CYS C O   1 
ATOM   13904 C  CB  . CYS C  1 446 ? 133.956 194.075 201.108 1.00 93.54  ? 487  CYS C CB  1 
ATOM   13905 S  SG  . CYS C  1 446 ? 135.228 192.819 200.818 1.00 93.54  ? 487  CYS C SG  1 
ATOM   13906 N  N   . SER C  1 447 ? 132.410 192.004 203.744 1.00 94.14  ? 488  SER C N   1 
ATOM   13907 C  CA  . SER C  1 447 ? 132.737 191.154 204.883 1.00 94.14  ? 488  SER C CA  1 
ATOM   13908 C  C   . SER C  1 447 ? 131.559 190.224 205.126 1.00 94.14  ? 488  SER C C   1 
ATOM   13909 O  O   . SER C  1 447 ? 130.474 190.417 204.573 1.00 94.14  ? 488  SER C O   1 
ATOM   13910 C  CB  . SER C  1 447 ? 133.042 191.956 206.149 1.00 94.14  ? 488  SER C CB  1 
ATOM   13911 O  OG  . SER C  1 447 ? 134.262 192.665 206.017 1.00 94.14  ? 488  SER C OG  1 
ATOM   13912 N  N   . GLY C  1 448 ? 131.784 189.218 205.961 1.00 104.57 ? 489  GLY C N   1 
ATOM   13913 C  CA  . GLY C  1 448 ? 130.736 188.312 206.368 1.00 104.57 ? 489  GLY C CA  1 
ATOM   13914 C  C   . GLY C  1 448 ? 131.211 186.878 206.301 1.00 104.57 ? 489  GLY C C   1 
ATOM   13915 O  O   . GLY C  1 448 ? 132.409 186.605 206.278 1.00 104.57 ? 489  GLY C O   1 
ATOM   13916 N  N   . ARG C  1 449 ? 130.248 185.960 206.279 1.00 107.91 ? 490  ARG C N   1 
ATOM   13917 C  CA  . ARG C  1 449 ? 130.548 184.542 206.156 1.00 107.91 ? 490  ARG C CA  1 
ATOM   13918 C  C   . ARG C  1 449 ? 131.063 184.240 204.756 1.00 107.91 ? 490  ARG C C   1 
ATOM   13919 O  O   . ARG C  1 449 ? 130.670 184.887 203.781 1.00 107.91 ? 490  ARG C O   1 
ATOM   13920 C  CB  . ARG C  1 449 ? 129.301 183.707 206.453 1.00 107.91 ? 490  ARG C CB  1 
ATOM   13921 C  CG  . ARG C  1 449 ? 129.466 182.215 206.216 1.00 107.91 ? 490  ARG C CG  1 
ATOM   13922 C  CD  . ARG C  1 449 ? 128.581 181.393 207.136 1.00 107.91 ? 490  ARG C CD  1 
ATOM   13923 N  NE  . ARG C  1 449 ? 127.310 182.052 207.412 1.00 107.91 ? 490  ARG C NE  1 
ATOM   13924 C  CZ  . ARG C  1 449 ? 126.282 182.075 206.575 1.00 107.91 ? 490  ARG C CZ  1 
ATOM   13925 N  NH1 . ARG C  1 449 ? 126.342 181.492 205.389 1.00 107.91 ? 490  ARG C NH1 1 
ATOM   13926 N  NH2 . ARG C  1 449 ? 125.166 182.701 206.936 1.00 107.91 ? 490  ARG C NH2 1 
ATOM   13927 N  N   . VAL C  1 450 ? 131.955 183.262 204.661 1.00 110.76 ? 491  VAL C N   1 
ATOM   13928 C  CA  . VAL C  1 450 ? 132.531 182.860 203.385 1.00 110.76 ? 491  VAL C CA  1 
ATOM   13929 C  C   . VAL C  1 450 ? 131.700 181.736 202.786 1.00 110.76 ? 491  VAL C C   1 
ATOM   13930 O  O   . VAL C  1 450 ? 131.439 180.723 203.444 1.00 110.76 ? 491  VAL C O   1 
ATOM   13931 C  CB  . VAL C  1 450 ? 133.991 182.423 203.555 1.00 110.76 ? 491  VAL C CB  1 
ATOM   13932 C  CG1 . VAL C  1 450 ? 134.701 182.493 202.225 1.00 110.76 ? 491  VAL C CG1 1 
ATOM   13933 C  CG2 . VAL C  1 450 ? 134.682 183.300 204.581 1.00 110.76 ? 491  VAL C CG2 1 
ATOM   13934 N  N   . GLU C  1 451 ? 131.292 181.913 201.533 1.00 108.40 ? 492  GLU C N   1 
ATOM   13935 C  CA  . GLU C  1 451 ? 130.580 180.896 200.774 1.00 108.40 ? 492  GLU C CA  1 
ATOM   13936 C  C   . GLU C  1 451 ? 131.375 180.603 199.513 1.00 108.40 ? 492  GLU C C   1 
ATOM   13937 O  O   . GLU C  1 451 ? 131.806 181.530 198.823 1.00 108.40 ? 492  GLU C O   1 
ATOM   13938 C  CB  . GLU C  1 451 ? 129.169 181.359 200.402 1.00 108.40 ? 492  GLU C CB  1 
ATOM   13939 C  CG  . GLU C  1 451 ? 128.203 181.507 201.566 1.00 108.40 ? 492  GLU C CG  1 
ATOM   13940 C  CD  . GLU C  1 451 ? 127.705 180.182 202.096 1.00 108.40 ? 492  GLU C CD  1 
ATOM   13941 O  OE1 . GLU C  1 451 ? 128.000 179.140 201.477 1.00 108.40 ? 492  GLU C OE1 1 
ATOM   13942 O  OE2 . GLU C  1 451 ? 127.006 180.185 203.130 1.00 108.40 ? 492  GLU C OE2 1 
ATOM   13943 N  N   . VAL C  1 452 ? 131.568 179.322 199.215 1.00 113.52 ? 493  VAL C N   1 
ATOM   13944 C  CA  . VAL C  1 452 ? 132.294 178.890 198.028 1.00 113.52 ? 493  VAL C CA  1 
ATOM   13945 C  C   . VAL C  1 452 ? 131.326 178.159 197.112 1.00 113.52 ? 493  VAL C C   1 
ATOM   13946 O  O   . VAL C  1 452 ? 130.375 177.519 197.578 1.00 113.52 ? 493  VAL C O   1 
ATOM   13947 C  CB  . VAL C  1 452 ? 133.499 177.999 198.389 1.00 113.52 ? 493  VAL C CB  1 
ATOM   13948 C  CG1 . VAL C  1 452 ? 133.035 176.665 198.952 1.00 113.52 ? 493  VAL C CG1 1 
ATOM   13949 C  CG2 . VAL C  1 452 ? 134.396 177.798 197.178 1.00 113.52 ? 493  VAL C CG2 1 
ATOM   13950 N  N   . LYS C  1 453 ? 131.551 178.274 195.809 1.00 111.62 ? 494  LYS C N   1 
ATOM   13951 C  CA  . LYS C  1 453 ? 130.699 177.647 194.810 1.00 111.62 ? 494  LYS C CA  1 
ATOM   13952 C  C   . LYS C  1 453 ? 131.474 176.527 194.132 1.00 111.62 ? 494  LYS C C   1 
ATOM   13953 O  O   . LYS C  1 453 ? 132.577 176.753 193.624 1.00 111.62 ? 494  LYS C O   1 
ATOM   13954 C  CB  . LYS C  1 453 ? 130.222 178.672 193.782 1.00 111.62 ? 494  LYS C CB  1 
ATOM   13955 C  CG  . LYS C  1 453 ? 129.111 178.168 192.879 1.00 111.62 ? 494  LYS C CG  1 
ATOM   13956 C  CD  . LYS C  1 453 ? 128.582 179.270 191.978 1.00 111.62 ? 494  LYS C CD  1 
ATOM   13957 C  CE  . LYS C  1 453 ? 129.548 179.570 190.848 1.00 111.62 ? 494  LYS C CE  1 
ATOM   13958 N  NZ  . LYS C  1 453 ? 128.998 180.579 189.903 1.00 111.62 ? 494  LYS C NZ  1 
ATOM   13959 N  N   . HIS C  1 454 ? 130.907 175.325 194.137 1.00 117.17 ? 495  HIS C N   1 
ATOM   13960 C  CA  . HIS C  1 454 ? 131.431 174.199 193.369 1.00 117.17 ? 495  HIS C CA  1 
ATOM   13961 C  C   . HIS C  1 454 ? 130.436 173.939 192.246 1.00 117.17 ? 495  HIS C C   1 
ATOM   13962 O  O   . HIS C  1 454 ? 129.368 173.367 192.477 1.00 117.17 ? 495  HIS C O   1 
ATOM   13963 C  CB  . HIS C  1 454 ? 131.617 172.949 194.224 1.00 117.17 ? 495  HIS C CB  1 
ATOM   13964 C  CG  . HIS C  1 454 ? 132.525 173.135 195.397 1.00 117.17 ? 495  HIS C CG  1 
ATOM   13965 N  ND1 . HIS C  1 454 ? 133.167 172.079 196.007 1.00 117.17 ? 495  HIS C ND1 1 
ATOM   13966 C  CD2 . HIS C  1 454 ? 132.883 174.242 196.088 1.00 117.17 ? 495  HIS C CD2 1 
ATOM   13967 C  CE1 . HIS C  1 454 ? 133.894 172.531 197.013 1.00 117.17 ? 495  HIS C CE1 1 
ATOM   13968 N  NE2 . HIS C  1 454 ? 133.736 173.839 197.086 1.00 117.17 ? 495  HIS C NE2 1 
ATOM   13969 N  N   . GLY C  1 455 ? 130.787 174.352 191.032 1.00 114.19 ? 496  GLY C N   1 
ATOM   13970 C  CA  . GLY C  1 455 ? 129.856 174.229 189.932 1.00 114.19 ? 496  GLY C CA  1 
ATOM   13971 C  C   . GLY C  1 455 ? 128.602 175.027 190.209 1.00 114.19 ? 496  GLY C C   1 
ATOM   13972 O  O   . GLY C  1 455 ? 128.610 176.258 190.137 1.00 114.19 ? 496  GLY C O   1 
ATOM   13973 N  N   . ASP C  1 456 ? 127.512 174.331 190.525 1.00 122.68 ? 497  ASP C N   1 
ATOM   13974 C  CA  . ASP C  1 456 ? 126.276 174.986 190.931 1.00 122.68 ? 497  ASP C CA  1 
ATOM   13975 C  C   . ASP C  1 456 ? 126.032 174.966 192.435 1.00 122.68 ? 497  ASP C C   1 
ATOM   13976 O  O   . ASP C  1 456 ? 125.207 175.747 192.920 1.00 122.68 ? 497  ASP C O   1 
ATOM   13977 C  CB  . ASP C  1 456 ? 125.081 174.361 190.193 1.00 122.68 ? 497  ASP C CB  1 
ATOM   13978 C  CG  . ASP C  1 456 ? 124.574 173.073 190.840 1.00 122.68 ? 497  ASP C CG  1 
ATOM   13979 O  OD1 . ASP C  1 456 ? 125.290 172.460 191.659 1.00 122.68 ? 497  ASP C OD1 1 
ATOM   13980 O  OD2 . ASP C  1 456 ? 123.471 172.625 190.461 1.00 122.68 ? 497  ASP C OD2 1 
ATOM   13981 N  N   . THR C  1 457 ? 126.714 174.099 193.177 1.00 115.53 ? 498  THR C N   1 
ATOM   13982 C  CA  . THR C  1 457 ? 126.479 173.997 194.610 1.00 115.53 ? 498  THR C CA  1 
ATOM   13983 C  C   . THR C  1 457 ? 127.094 175.176 195.348 1.00 115.53 ? 498  THR C C   1 
ATOM   13984 O  O   . THR C  1 457 ? 128.204 175.615 195.040 1.00 115.53 ? 498  THR C O   1 
ATOM   13985 C  CB  . THR C  1 457 ? 127.065 172.700 195.162 1.00 115.53 ? 498  THR C CB  1 
ATOM   13986 O  OG1 . THR C  1 457 ? 128.483 172.694 194.959 1.00 115.53 ? 498  THR C OG1 1 
ATOM   13987 C  CG2 . THR C  1 457 ? 126.454 171.497 194.468 1.00 115.53 ? 498  THR C CG2 1 
ATOM   13988 N  N   . TRP C  1 458 ? 126.368 175.681 196.336 1.00 109.63 ? 499  TRP C N   1 
ATOM   13989 C  CA  . TRP C  1 458 ? 126.881 176.680 197.260 1.00 109.63 ? 499  TRP C CA  1 
ATOM   13990 C  C   . TRP C  1 458 ? 127.075 175.999 198.604 1.00 109.63 ? 499  TRP C C   1 
ATOM   13991 O  O   . TRP C  1 458 ? 126.118 175.466 199.173 1.00 109.63 ? 499  TRP C O   1 
ATOM   13992 C  CB  . TRP C  1 458 ? 125.922 177.861 197.386 1.00 109.63 ? 499  TRP C CB  1 
ATOM   13993 C  CG  . TRP C  1 458 ? 126.117 178.894 196.339 1.00 109.63 ? 499  TRP C CG  1 
ATOM   13994 C  CD1 . TRP C  1 458 ? 125.251 179.217 195.341 1.00 109.63 ? 499  TRP C CD1 1 
ATOM   13995 C  CD2 . TRP C  1 458 ? 127.258 179.736 196.169 1.00 109.63 ? 499  TRP C CD2 1 
ATOM   13996 N  NE1 . TRP C  1 458 ? 125.777 180.216 194.563 1.00 109.63 ? 499  TRP C NE1 1 
ATOM   13997 C  CE2 . TRP C  1 458 ? 127.012 180.551 195.051 1.00 109.63 ? 499  TRP C CE2 1 
ATOM   13998 C  CE3 . TRP C  1 458 ? 128.463 179.883 196.857 1.00 109.63 ? 499  TRP C CE3 1 
ATOM   13999 C  CZ2 . TRP C  1 458 ? 127.922 181.499 194.606 1.00 109.63 ? 499  TRP C CZ2 1 
ATOM   14000 C  CZ3 . TRP C  1 458 ? 129.366 180.823 196.413 1.00 109.63 ? 499  TRP C CZ3 1 
ATOM   14001 C  CH2 . TRP C  1 458 ? 129.094 181.616 195.296 1.00 109.63 ? 499  TRP C CH2 1 
ATOM   14002 N  N   . GLY C  1 459 ? 128.300 176.009 199.104 1.00 112.11 ? 500  GLY C N   1 
ATOM   14003 C  CA  . GLY C  1 459 ? 128.608 175.317 200.341 1.00 112.11 ? 500  GLY C CA  1 
ATOM   14004 C  C   . GLY C  1 459 ? 129.466 176.170 201.246 1.00 112.11 ? 500  GLY C C   1 
ATOM   14005 O  O   . GLY C  1 459 ? 130.299 176.956 200.793 1.00 112.11 ? 500  GLY C O   1 
ATOM   14006 N  N   . SER C  1 460 ? 129.248 176.003 202.546 1.00 121.54 ? 501  SER C N   1 
ATOM   14007 C  CA  . SER C  1 460 ? 130.056 176.692 203.533 1.00 121.54 ? 501  SER C CA  1 
ATOM   14008 C  C   . SER C  1 460 ? 131.381 175.965 203.726 1.00 121.54 ? 501  SER C C   1 
ATOM   14009 O  O   . SER C  1 460 ? 131.540 174.799 203.358 1.00 121.54 ? 501  SER C O   1 
ATOM   14010 C  CB  . SER C  1 460 ? 129.317 176.793 204.865 1.00 121.54 ? 501  SER C CB  1 
ATOM   14011 O  OG  . SER C  1 460 ? 129.545 175.642 205.655 1.00 121.54 ? 501  SER C OG  1 
ATOM   14012 N  N   . ILE C  1 461 ? 132.339 176.670 204.318 1.00 121.97 ? 502  ILE C N   1 
ATOM   14013 C  CA  . ILE C  1 461 ? 133.685 176.156 204.521 1.00 121.97 ? 502  ILE C CA  1 
ATOM   14014 C  C   . ILE C  1 461 ? 133.979 176.153 206.012 1.00 121.97 ? 502  ILE C C   1 
ATOM   14015 O  O   . ILE C  1 461 ? 133.782 177.167 206.690 1.00 121.97 ? 502  ILE C O   1 
ATOM   14016 C  CB  . ILE C  1 461 ? 134.730 176.990 203.761 1.00 121.97 ? 502  ILE C CB  1 
ATOM   14017 C  CG1 . ILE C  1 461 ? 134.609 176.749 202.257 1.00 121.97 ? 502  ILE C CG1 1 
ATOM   14018 C  CG2 . ILE C  1 461 ? 136.128 176.650 204.241 1.00 121.97 ? 502  ILE C CG2 1 
ATOM   14019 C  CD1 . ILE C  1 461 ? 135.548 177.592 201.431 1.00 121.97 ? 502  ILE C CD1 1 
ATOM   14020 N  N   . CYS C  1 462 ? 134.439 175.014 206.520 1.00 128.09 ? 503  CYS C N   1 
ATOM   14021 C  CA  . CYS C  1 462 ? 134.844 174.939 207.915 1.00 128.09 ? 503  CYS C CA  1 
ATOM   14022 C  C   . CYS C  1 462 ? 136.059 175.823 208.158 1.00 128.09 ? 503  CYS C C   1 
ATOM   14023 O  O   . CYS C  1 462 ? 136.958 175.916 207.319 1.00 128.09 ? 503  CYS C O   1 
ATOM   14024 C  CB  . CYS C  1 462 ? 135.158 173.494 208.299 1.00 128.09 ? 503  CYS C CB  1 
ATOM   14025 S  SG  . CYS C  1 462 ? 135.806 173.292 209.969 1.00 128.09 ? 503  CYS C SG  1 
ATOM   14026 N  N   . ASP C  1 463 ? 136.077 176.485 209.317 1.00 126.53 ? 504  ASP C N   1 
ATOM   14027 C  CA  . ASP C  1 463 ? 137.219 177.325 209.661 1.00 126.53 ? 504  ASP C CA  1 
ATOM   14028 C  C   . ASP C  1 463 ? 138.494 176.504 209.796 1.00 126.53 ? 504  ASP C C   1 
ATOM   14029 O  O   . ASP C  1 463 ? 139.590 177.013 209.535 1.00 126.53 ? 504  ASP C O   1 
ATOM   14030 C  CB  . ASP C  1 463 ? 136.940 178.093 210.952 1.00 126.53 ? 504  ASP C CB  1 
ATOM   14031 C  CG  . ASP C  1 463 ? 136.573 177.183 212.107 1.00 126.53 ? 504  ASP C CG  1 
ATOM   14032 O  OD1 . ASP C  1 463 ? 136.384 175.970 211.877 1.00 126.53 ? 504  ASP C OD1 1 
ATOM   14033 O  OD2 . ASP C  1 463 ? 136.482 177.681 213.248 1.00 126.53 ? 504  ASP C OD2 1 
ATOM   14034 N  N   . SER C  1 464 ? 138.372 175.238 210.202 1.00 124.60 ? 505  SER C N   1 
ATOM   14035 C  CA  . SER C  1 464 ? 139.546 174.376 210.297 1.00 124.60 ? 505  SER C CA  1 
ATOM   14036 C  C   . SER C  1 464 ? 140.186 174.164 208.931 1.00 124.60 ? 505  SER C C   1 
ATOM   14037 O  O   . SER C  1 464 ? 141.416 174.189 208.805 1.00 124.60 ? 505  SER C O   1 
ATOM   14038 C  CB  . SER C  1 464 ? 139.161 173.040 210.928 1.00 124.60 ? 505  SER C CB  1 
ATOM   14039 O  OG  . SER C  1 464 ? 138.547 172.189 209.977 1.00 124.60 ? 505  SER C OG  1 
ATOM   14040 N  N   . ASP C  1 465 ? 139.369 173.953 207.896 1.00 128.99 ? 506  ASP C N   1 
ATOM   14041 C  CA  . ASP C  1 465 ? 139.904 173.855 206.542 1.00 128.99 ? 506  ASP C CA  1 
ATOM   14042 C  C   . ASP C  1 465 ? 140.557 175.161 206.115 1.00 128.99 ? 506  ASP C C   1 
ATOM   14043 O  O   . ASP C  1 465 ? 141.611 175.157 205.470 1.00 128.99 ? 506  ASP C O   1 
ATOM   14044 C  CB  . ASP C  1 465 ? 138.799 173.471 205.558 1.00 128.99 ? 506  ASP C CB  1 
ATOM   14045 C  CG  . ASP C  1 465 ? 138.437 172.004 205.629 1.00 128.99 ? 506  ASP C CG  1 
ATOM   14046 O  OD1 . ASP C  1 465 ? 139.315 171.190 205.981 1.00 128.99 ? 506  ASP C OD1 1 
ATOM   14047 O  OD2 . ASP C  1 465 ? 137.276 171.660 205.327 1.00 128.99 ? 506  ASP C OD2 1 
ATOM   14048 N  N   . PHE C  1 466 ? 139.947 176.286 206.465 1.00 123.30 ? 507  PHE C N   1 
ATOM   14049 C  CA  . PHE C  1 466 ? 140.492 177.575 206.086 1.00 123.30 ? 507  PHE C CA  1 
ATOM   14050 C  C   . PHE C  1 466 ? 141.800 177.842 206.822 1.00 123.30 ? 507  PHE C C   1 
ATOM   14051 O  O   . PHE C  1 466 ? 142.106 177.232 207.848 1.00 123.30 ? 507  PHE C O   1 
ATOM   14052 C  CB  . PHE C  1 466 ? 139.490 178.683 206.384 1.00 123.30 ? 507  PHE C CB  1 
ATOM   14053 C  CG  . PHE C  1 466 ? 139.588 179.847 205.454 1.00 123.30 ? 507  PHE C CG  1 
ATOM   14054 C  CD1 . PHE C  1 466 ? 139.541 179.659 204.087 1.00 123.30 ? 507  PHE C CD1 1 
ATOM   14055 C  CD2 . PHE C  1 466 ? 139.733 181.131 205.944 1.00 123.30 ? 507  PHE C CD2 1 
ATOM   14056 C  CE1 . PHE C  1 466 ? 139.629 180.731 203.226 1.00 123.30 ? 507  PHE C CE1 1 
ATOM   14057 C  CE2 . PHE C  1 466 ? 139.819 182.205 205.091 1.00 123.30 ? 507  PHE C CE2 1 
ATOM   14058 C  CZ  . PHE C  1 466 ? 139.771 182.005 203.729 1.00 123.30 ? 507  PHE C CZ  1 
ATOM   14059 N  N   . SER C  1 467 ? 142.581 178.769 206.274 1.00 121.28 ? 508  SER C N   1 
ATOM   14060 C  CA  . SER C  1 467 ? 143.862 179.128 206.859 1.00 121.28 ? 508  SER C CA  1 
ATOM   14061 C  C   . SER C  1 467 ? 144.199 180.558 206.467 1.00 121.28 ? 508  SER C C   1 
ATOM   14062 O  O   . SER C  1 467 ? 143.626 181.117 205.528 1.00 121.28 ? 508  SER C O   1 
ATOM   14063 C  CB  . SER C  1 467 ? 144.971 178.170 206.413 1.00 121.28 ? 508  SER C CB  1 
ATOM   14064 O  OG  . SER C  1 467 ? 144.811 176.899 207.017 1.00 121.28 ? 508  SER C OG  1 
ATOM   14065 N  N   . LEU C  1 468 ? 145.145 181.144 207.204 1.00 124.20 ? 509  LEU C N   1 
ATOM   14066 C  CA  . LEU C  1 468 ? 145.506 182.539 206.969 1.00 124.20 ? 509  LEU C CA  1 
ATOM   14067 C  C   . LEU C  1 468 ? 146.023 182.740 205.554 1.00 124.20 ? 509  LEU C C   1 
ATOM   14068 O  O   . LEU C  1 468 ? 145.806 183.798 204.951 1.00 124.20 ? 509  LEU C O   1 
ATOM   14069 C  CB  . LEU C  1 468 ? 146.547 182.999 207.992 1.00 124.20 ? 509  LEU C CB  1 
ATOM   14070 C  CG  . LEU C  1 468 ? 148.019 182.645 207.755 1.00 124.20 ? 509  LEU C CG  1 
ATOM   14071 C  CD1 . LEU C  1 468 ? 148.923 183.520 208.610 1.00 124.20 ? 509  LEU C CD1 1 
ATOM   14072 C  CD2 . LEU C  1 468 ? 148.292 181.171 208.014 1.00 124.20 ? 509  LEU C CD2 1 
ATOM   14073 N  N   . GLU C  1 469 ? 146.713 181.738 205.006 1.00 125.45 ? 510  GLU C N   1 
ATOM   14074 C  CA  . GLU C  1 469 ? 147.148 181.822 203.618 1.00 125.45 ? 510  GLU C CA  1 
ATOM   14075 C  C   . GLU C  1 469 ? 145.949 181.906 202.688 1.00 125.45 ? 510  GLU C C   1 
ATOM   14076 O  O   . GLU C  1 469 ? 145.859 182.812 201.853 1.00 125.45 ? 510  GLU C O   1 
ATOM   14077 C  CB  . GLU C  1 469 ? 148.023 180.621 203.263 1.00 125.45 ? 510  GLU C CB  1 
ATOM   14078 C  CG  . GLU C  1 469 ? 149.126 180.939 202.266 1.00 125.45 ? 510  GLU C CG  1 
ATOM   14079 C  CD  . GLU C  1 469 ? 150.191 179.864 202.211 1.00 125.45 ? 510  GLU C CD  1 
ATOM   14080 O  OE1 . GLU C  1 469 ? 149.993 178.797 202.829 1.00 125.45 ? 510  GLU C OE1 1 
ATOM   14081 O  OE2 . GLU C  1 469 ? 151.223 180.082 201.544 1.00 125.45 ? 510  GLU C OE2 1 
ATOM   14082 N  N   . ALA C  1 470 ? 145.002 180.980 202.841 1.00 118.69 ? 511  ALA C N   1 
ATOM   14083 C  CA  . ALA C  1 470 ? 143.771 181.059 202.067 1.00 118.69 ? 511  ALA C CA  1 
ATOM   14084 C  C   . ALA C  1 470 ? 143.027 182.352 202.355 1.00 118.69 ? 511  ALA C C   1 
ATOM   14085 O  O   . ALA C  1 470 ? 142.406 182.926 201.453 1.00 118.69 ? 511  ALA C O   1 
ATOM   14086 C  CB  . ALA C  1 470 ? 142.885 179.852 202.367 1.00 118.69 ? 511  ALA C CB  1 
ATOM   14087 N  N   . ALA C  1 471 ? 143.089 182.831 203.598 1.00 121.80 ? 512  ALA C N   1 
ATOM   14088 C  CA  . ALA C  1 471 ? 142.507 184.127 203.927 1.00 121.80 ? 512  ALA C CA  1 
ATOM   14089 C  C   . ALA C  1 471 ? 143.205 185.246 203.168 1.00 121.80 ? 512  ALA C C   1 
ATOM   14090 O  O   . ALA C  1 471 ? 142.554 186.160 202.646 1.00 121.80 ? 512  ALA C O   1 
ATOM   14091 C  CB  . ALA C  1 471 ? 142.587 184.368 205.433 1.00 121.80 ? 512  ALA C CB  1 
ATOM   14092 N  N   . SER C  1 472 ? 144.536 185.188 203.093 1.00 118.23 ? 513  SER C N   1 
ATOM   14093 C  CA  . SER C  1 472 ? 145.283 186.215 202.376 1.00 118.23 ? 513  SER C CA  1 
ATOM   14094 C  C   . SER C  1 472 ? 144.867 186.262 200.914 1.00 118.23 ? 513  SER C C   1 
ATOM   14095 O  O   . SER C  1 472 ? 144.670 187.341 200.344 1.00 118.23 ? 513  SER C O   1 
ATOM   14096 C  CB  . SER C  1 472 ? 146.783 185.954 202.503 1.00 118.23 ? 513  SER C CB  1 
ATOM   14097 O  OG  . SER C  1 472 ? 147.141 184.747 201.853 1.00 118.23 ? 513  SER C OG  1 
ATOM   14098 N  N   . VAL C  1 473 ? 144.728 185.095 200.288 1.00 114.58 ? 514  VAL C N   1 
ATOM   14099 C  CA  . VAL C  1 473 ? 144.244 185.057 198.914 1.00 114.58 ? 514  VAL C CA  1 
ATOM   14100 C  C   . VAL C  1 473 ? 142.804 185.539 198.844 1.00 114.58 ? 514  VAL C C   1 
ATOM   14101 O  O   . VAL C  1 473 ? 142.455 186.373 198.002 1.00 114.58 ? 514  VAL C O   1 
ATOM   14102 C  CB  . VAL C  1 473 ? 144.389 183.643 198.328 1.00 114.58 ? 514  VAL C CB  1 
ATOM   14103 C  CG1 . VAL C  1 473 ? 144.347 183.704 196.818 1.00 114.58 ? 514  VAL C CG1 1 
ATOM   14104 C  CG2 . VAL C  1 473 ? 145.689 183.022 198.784 1.00 114.58 ? 514  VAL C CG2 1 
ATOM   14105 N  N   . LEU C  1 474 ? 141.958 185.049 199.755 1.00 114.75 ? 515  LEU C N   1 
ATOM   14106 C  CA  . LEU C  1 474 ? 140.513 185.151 199.560 1.00 114.75 ? 515  LEU C CA  1 
ATOM   14107 C  C   . LEU C  1 474 ? 140.051 186.598 199.468 1.00 114.75 ? 515  LEU C C   1 
ATOM   14108 O  O   . LEU C  1 474 ? 139.050 186.897 198.807 1.00 114.75 ? 515  LEU C O   1 
ATOM   14109 C  CB  . LEU C  1 474 ? 139.775 184.425 200.682 1.00 114.75 ? 515  LEU C CB  1 
ATOM   14110 C  CG  . LEU C  1 474 ? 138.291 184.177 200.415 1.00 114.75 ? 515  LEU C CG  1 
ATOM   14111 C  CD1 . LEU C  1 474 ? 137.936 182.754 200.784 1.00 114.75 ? 515  LEU C CD1 1 
ATOM   14112 C  CD2 . LEU C  1 474 ? 137.431 185.162 201.184 1.00 114.75 ? 515  LEU C CD2 1 
ATOM   14113 N  N   . CYS C  1 475 ? 140.762 187.512 200.121 1.00 115.65 ? 516  CYS C N   1 
ATOM   14114 C  CA  . CYS C  1 475 ? 140.376 188.914 200.047 1.00 115.65 ? 516  CYS C CA  1 
ATOM   14115 C  C   . CYS C  1 475 ? 140.697 189.547 198.700 1.00 115.65 ? 516  CYS C C   1 
ATOM   14116 O  O   . CYS C  1 475 ? 140.183 190.631 198.405 1.00 115.65 ? 516  CYS C O   1 
ATOM   14117 C  CB  . CYS C  1 475 ? 141.054 189.699 201.166 1.00 115.65 ? 516  CYS C CB  1 
ATOM   14118 S  SG  . CYS C  1 475 ? 140.253 191.264 201.569 1.00 115.65 ? 516  CYS C SG  1 
ATOM   14119 N  N   . ARG C  1 476 ? 141.520 188.902 197.871 1.00 113.52 ? 517  ARG C N   1 
ATOM   14120 C  CA  . ARG C  1 476 ? 141.976 189.571 196.657 1.00 113.52 ? 517  ARG C CA  1 
ATOM   14121 C  C   . ARG C  1 476 ? 140.974 189.441 195.518 1.00 113.52 ? 517  ARG C C   1 
ATOM   14122 O  O   . ARG C  1 476 ? 140.601 190.448 194.908 1.00 113.52 ? 517  ARG C O   1 
ATOM   14123 C  CB  . ARG C  1 476 ? 143.344 189.045 196.232 1.00 113.52 ? 517  ARG C CB  1 
ATOM   14124 C  CG  . ARG C  1 476 ? 144.399 189.113 197.314 1.00 113.52 ? 517  ARG C CG  1 
ATOM   14125 C  CD  . ARG C  1 476 ? 145.772 189.269 196.674 1.00 113.52 ? 517  ARG C CD  1 
ATOM   14126 N  NE  . ARG C  1 476 ? 146.539 188.032 196.588 1.00 113.52 ? 517  ARG C NE  1 
ATOM   14127 C  CZ  . ARG C  1 476 ? 146.859 187.260 197.617 1.00 113.52 ? 517  ARG C CZ  1 
ATOM   14128 N  NH1 . ARG C  1 476 ? 146.555 187.597 198.859 1.00 113.52 ? 517  ARG C NH1 1 
ATOM   14129 N  NH2 . ARG C  1 476 ? 147.530 186.134 197.396 1.00 113.52 ? 517  ARG C NH2 1 
ATOM   14130 N  N   . GLU C  1 477 ? 140.533 188.220 195.201 1.00 115.28 ? 518  GLU C N   1 
ATOM   14131 C  CA  . GLU C  1 477 ? 139.656 188.058 194.045 1.00 115.28 ? 518  GLU C CA  1 
ATOM   14132 C  C   . GLU C  1 477 ? 138.354 188.813 194.254 1.00 115.28 ? 518  GLU C C   1 
ATOM   14133 O  O   . GLU C  1 477 ? 137.707 189.240 193.290 1.00 115.28 ? 518  GLU C O   1 
ATOM   14134 C  CB  . GLU C  1 477 ? 139.366 186.581 193.766 1.00 115.28 ? 518  GLU C CB  1 
ATOM   14135 C  CG  . GLU C  1 477 ? 138.639 185.798 194.857 1.00 115.28 ? 518  GLU C CG  1 
ATOM   14136 C  CD  . GLU C  1 477 ? 139.400 185.641 196.147 1.00 115.28 ? 518  GLU C CD  1 
ATOM   14137 O  OE1 . GLU C  1 477 ? 140.451 186.284 196.326 1.00 115.28 ? 518  GLU C OE1 1 
ATOM   14138 O  OE2 . GLU C  1 477 ? 138.930 184.853 196.989 1.00 115.28 ? 518  GLU C OE2 1 
ATOM   14139 N  N   . LEU C  1 478 ? 137.963 188.997 195.504 1.00 112.63 ? 519  LEU C N   1 
ATOM   14140 C  CA  . LEU C  1 478 ? 136.833 189.838 195.855 1.00 112.63 ? 519  LEU C CA  1 
ATOM   14141 C  C   . LEU C  1 478 ? 137.139 191.313 195.686 1.00 112.63 ? 519  LEU C C   1 
ATOM   14142 O  O   . LEU C  1 478 ? 136.284 192.147 196.010 1.00 112.63 ? 519  LEU C O   1 
ATOM   14143 C  CB  . LEU C  1 478 ? 136.403 189.555 197.294 1.00 112.63 ? 519  LEU C CB  1 
ATOM   14144 C  CG  . LEU C  1 478 ? 135.344 188.474 197.514 1.00 112.63 ? 519  LEU C CG  1 
ATOM   14145 C  CD1 . LEU C  1 478 ? 134.058 188.844 196.806 1.00 112.63 ? 519  LEU C CD1 1 
ATOM   14146 C  CD2 . LEU C  1 478 ? 135.839 187.112 197.061 1.00 112.63 ? 519  LEU C CD2 1 
ATOM   14147 N  N   . GLN C  1 479 ? 138.338 191.630 195.190 1.00 108.85 ? 520  GLN C N   1 
ATOM   14148 C  CA  . GLN C  1 479 ? 138.769 193.009 194.972 1.00 108.85 ? 520  GLN C CA  1 
ATOM   14149 C  C   . GLN C  1 479 ? 138.693 193.825 196.255 1.00 108.85 ? 520  GLN C C   1 
ATOM   14150 O  O   . GLN C  1 479 ? 138.284 194.988 196.242 1.00 108.85 ? 520  GLN C O   1 
ATOM   14151 C  CB  . GLN C  1 479 ? 137.959 193.672 193.854 1.00 108.85 ? 520  GLN C CB  1 
ATOM   14152 C  CG  . GLN C  1 479 ? 137.664 192.743 192.682 1.00 108.85 ? 520  GLN C CG  1 
ATOM   14153 C  CD  . GLN C  1 479 ? 137.442 193.485 191.381 1.00 108.85 ? 520  GLN C CD  1 
ATOM   14154 O  OE1 . GLN C  1 479 ? 138.374 194.044 190.804 1.00 108.85 ? 520  GLN C OE1 1 
ATOM   14155 N  NE2 . GLN C  1 479 ? 136.203 193.491 190.909 1.00 108.85 ? 520  GLN C NE2 1 
ATOM   14156 N  N   . CYS C  1 480 ? 139.083 193.216 197.376 1.00 107.87 ? 521  CYS C N   1 
ATOM   14157 C  CA  . CYS C  1 480 ? 138.975 193.849 198.683 1.00 107.87 ? 521  CYS C CA  1 
ATOM   14158 C  C   . CYS C  1 480 ? 140.320 193.992 199.394 1.00 107.87 ? 521  CYS C C   1 
ATOM   14159 O  O   . CYS C  1 480 ? 140.352 194.152 200.618 1.00 107.87 ? 521  CYS C O   1 
ATOM   14160 C  CB  . CYS C  1 480 ? 137.982 193.084 199.557 1.00 107.87 ? 521  CYS C CB  1 
ATOM   14161 S  SG  . CYS C  1 480 ? 136.249 193.455 199.181 1.00 107.87 ? 521  CYS C SG  1 
ATOM   14162 N  N   . GLY C  1 481 ? 141.428 193.960 198.656 1.00 105.04 ? 522  GLY C N   1 
ATOM   14163 C  CA  . GLY C  1 481 ? 142.723 194.244 199.260 1.00 105.04 ? 522  GLY C CA  1 
ATOM   14164 C  C   . GLY C  1 481 ? 143.141 193.194 200.272 1.00 105.04 ? 522  GLY C C   1 
ATOM   14165 O  O   . GLY C  1 481 ? 142.970 191.989 200.066 1.00 105.04 ? 522  GLY C O   1 
ATOM   14166 N  N   . THR C  1 482 ? 143.712 193.657 201.379 1.00 103.86 ? 523  THR C N   1 
ATOM   14167 C  CA  . THR C  1 482 ? 144.202 192.760 202.411 1.00 103.86 ? 523  THR C CA  1 
ATOM   14168 C  C   . THR C  1 482 ? 143.084 192.358 203.364 1.00 103.86 ? 523  THR C C   1 
ATOM   14169 O  O   . THR C  1 482 ? 142.047 193.017 203.465 1.00 103.86 ? 523  THR C O   1 
ATOM   14170 C  CB  . THR C  1 482 ? 145.325 193.412 203.208 1.00 103.86 ? 523  THR C CB  1 
ATOM   14171 O  OG1 . THR C  1 482 ? 145.819 192.479 204.175 1.00 103.86 ? 523  THR C OG1 1 
ATOM   14172 C  CG2 . THR C  1 482 ? 144.807 194.647 203.928 1.00 103.86 ? 523  THR C CG2 1 
ATOM   14173 N  N   . VAL C  1 483 ? 143.322 191.271 204.089 1.00 105.56 ? 524  VAL C N   1 
ATOM   14174 C  CA  . VAL C  1 483 ? 142.356 190.742 205.043 1.00 105.56 ? 524  VAL C CA  1 
ATOM   14175 C  C   . VAL C  1 483 ? 142.619 191.352 206.412 1.00 105.56 ? 524  VAL C C   1 
ATOM   14176 O  O   . VAL C  1 483 ? 143.750 191.325 206.911 1.00 105.56 ? 524  VAL C O   1 
ATOM   14177 C  CB  . VAL C  1 483 ? 142.421 189.207 205.102 1.00 105.56 ? 524  VAL C CB  1 
ATOM   14178 C  CG1 . VAL C  1 483 ? 143.859 188.733 205.239 1.00 105.56 ? 524  VAL C CG1 1 
ATOM   14179 C  CG2 . VAL C  1 483 ? 141.584 188.690 206.260 1.00 105.56 ? 524  VAL C CG2 1 
ATOM   14180 N  N   . VAL C  1 484 ? 141.575 191.917 207.018 1.00 104.67 ? 525  VAL C N   1 
ATOM   14181 C  CA  . VAL C  1 484 ? 141.704 192.431 208.376 1.00 104.67 ? 525  VAL C CA  1 
ATOM   14182 C  C   . VAL C  1 484 ? 141.978 191.296 209.351 1.00 104.67 ? 525  VAL C C   1 
ATOM   14183 O  O   . VAL C  1 484 ? 142.932 191.349 210.136 1.00 104.67 ? 525  VAL C O   1 
ATOM   14184 C  CB  . VAL C  1 484 ? 140.445 193.218 208.771 1.00 104.67 ? 525  VAL C CB  1 
ATOM   14185 C  CG1 . VAL C  1 484 ? 140.751 194.161 209.916 1.00 104.67 ? 525  VAL C CG1 1 
ATOM   14186 C  CG2 . VAL C  1 484 ? 139.931 193.991 207.583 1.00 104.67 ? 525  VAL C CG2 1 
ATOM   14187 N  N   . SER C  1 485 ? 141.161 190.247 209.302 1.00 107.11 ? 526  SER C N   1 
ATOM   14188 C  CA  . SER C  1 485 ? 141.307 189.110 210.202 1.00 107.11 ? 526  SER C CA  1 
ATOM   14189 C  C   . SER C  1 485 ? 140.322 188.029 209.786 1.00 107.11 ? 526  SER C C   1 
ATOM   14190 O  O   . SER C  1 485 ? 139.504 188.216 208.882 1.00 107.11 ? 526  SER C O   1 
ATOM   14191 C  CB  . SER C  1 485 ? 141.075 189.504 211.663 1.00 107.11 ? 526  SER C CB  1 
ATOM   14192 O  OG  . SER C  1 485 ? 141.093 188.362 212.500 1.00 107.11 ? 526  SER C OG  1 
ATOM   14193 N  N   . ILE C  1 486 ? 140.414 186.892 210.469 1.00 113.16 ? 527  ILE C N   1 
ATOM   14194 C  CA  . ILE C  1 486 ? 139.502 185.771 210.288 1.00 113.16 ? 527  ILE C CA  1 
ATOM   14195 C  C   . ILE C  1 486 ? 138.806 185.508 211.615 1.00 113.16 ? 527  ILE C C   1 
ATOM   14196 O  O   . ILE C  1 486 ? 139.396 185.696 212.685 1.00 113.16 ? 527  ILE C O   1 
ATOM   14197 C  CB  . ILE C  1 486 ? 140.232 184.508 209.789 1.00 113.16 ? 527  ILE C CB  1 
ATOM   14198 C  CG1 . ILE C  1 486 ? 140.963 183.809 210.937 1.00 113.16 ? 527  ILE C CG1 1 
ATOM   14199 C  CG2 . ILE C  1 486 ? 141.218 184.870 208.702 1.00 113.16 ? 527  ILE C CG2 1 
ATOM   14200 C  CD1 . ILE C  1 486 ? 140.965 182.303 210.836 1.00 113.16 ? 527  ILE C CD1 1 
ATOM   14201 N  N   . LEU C  1 487 ? 137.539 185.114 211.548 1.00 115.45 ? 528  LEU C N   1 
ATOM   14202 C  CA  . LEU C  1 487 ? 136.749 184.822 212.734 1.00 115.45 ? 528  LEU C CA  1 
ATOM   14203 C  C   . LEU C  1 487 ? 136.080 183.467 212.566 1.00 115.45 ? 528  LEU C C   1 
ATOM   14204 O  O   . LEU C  1 487 ? 135.433 183.213 211.546 1.00 115.45 ? 528  LEU C O   1 
ATOM   14205 C  CB  . LEU C  1 487 ? 135.706 185.915 212.987 1.00 115.45 ? 528  LEU C CB  1 
ATOM   14206 C  CG  . LEU C  1 487 ? 136.164 187.127 213.809 1.00 115.45 ? 528  LEU C CG  1 
ATOM   14207 C  CD1 . LEU C  1 487 ? 137.124 188.020 213.038 1.00 115.45 ? 528  LEU C CD1 1 
ATOM   14208 C  CD2 . LEU C  1 487 ? 134.971 187.934 214.284 1.00 115.45 ? 528  LEU C CD2 1 
ATOM   14209 N  N   . GLY C  1 488 ? 136.244 182.600 213.565 1.00 128.66 ? 529  GLY C N   1 
ATOM   14210 C  CA  . GLY C  1 488 ? 135.701 181.262 213.521 1.00 128.66 ? 529  GLY C CA  1 
ATOM   14211 C  C   . GLY C  1 488 ? 134.403 181.123 214.303 1.00 128.66 ? 529  GLY C C   1 
ATOM   14212 O  O   . GLY C  1 488 ? 133.873 182.070 214.878 1.00 128.66 ? 529  GLY C O   1 
ATOM   14213 N  N   . GLY C  1 489 ? 133.893 179.894 214.310 1.00 132.12 ? 530  GLY C N   1 
ATOM   14214 C  CA  . GLY C  1 489 ? 132.670 179.595 215.028 1.00 132.12 ? 530  GLY C CA  1 
ATOM   14215 C  C   . GLY C  1 489 ? 131.441 180.297 214.499 1.00 132.12 ? 530  GLY C C   1 
ATOM   14216 O  O   . GLY C  1 489 ? 130.551 180.644 215.284 1.00 132.12 ? 530  GLY C O   1 
ATOM   14217 N  N   . ALA C  1 490 ? 131.365 180.513 213.185 1.00 130.02 ? 531  ALA C N   1 
ATOM   14218 C  CA  . ALA C  1 490 ? 130.212 181.143 212.543 1.00 130.02 ? 531  ALA C CA  1 
ATOM   14219 C  C   . ALA C  1 490 ? 129.884 182.486 213.190 1.00 130.02 ? 531  ALA C C   1 
ATOM   14220 O  O   . ALA C  1 490 ? 128.731 182.794 213.497 1.00 130.02 ? 531  ALA C O   1 
ATOM   14221 C  CB  . ALA C  1 490 ? 128.999 180.214 212.566 1.00 130.02 ? 531  ALA C CB  1 
ATOM   14222 N  N   . HIS C  1 491 ? 130.928 183.290 213.403 1.00 126.78 ? 532  HIS C N   1 
ATOM   14223 C  CA  . HIS C  1 491 ? 130.752 184.576 214.068 1.00 126.78 ? 532  HIS C CA  1 
ATOM   14224 C  C   . HIS C  1 491 ? 129.810 185.483 213.288 1.00 126.78 ? 532  HIS C C   1 
ATOM   14225 O  O   . HIS C  1 491 ? 128.883 186.066 213.862 1.00 126.78 ? 532  HIS C O   1 
ATOM   14226 C  CB  . HIS C  1 491 ? 132.107 185.253 214.260 1.00 126.78 ? 532  HIS C CB  1 
ATOM   14227 C  CG  . HIS C  1 491 ? 132.045 186.495 215.088 1.00 126.78 ? 532  HIS C CG  1 
ATOM   14228 N  ND1 . HIS C  1 491 ? 131.692 187.720 214.565 1.00 126.78 ? 532  HIS C ND1 1 
ATOM   14229 C  CD2 . HIS C  1 491 ? 132.297 186.706 216.401 1.00 126.78 ? 532  HIS C CD2 1 
ATOM   14230 C  CE1 . HIS C  1 491 ? 131.726 188.631 215.520 1.00 126.78 ? 532  HIS C CE1 1 
ATOM   14231 N  NE2 . HIS C  1 491 ? 132.090 188.042 216.644 1.00 126.78 ? 532  HIS C NE2 1 
ATOM   14232 N  N   . PHE C  1 492 ? 130.028 185.616 211.979 1.00 114.25 ? 533  PHE C N   1 
ATOM   14233 C  CA  . PHE C  1 492 ? 129.151 186.456 211.170 1.00 114.25 ? 533  PHE C CA  1 
ATOM   14234 C  C   . PHE C  1 492 ? 127.766 185.837 211.046 1.00 114.25 ? 533  PHE C C   1 
ATOM   14235 O  O   . PHE C  1 492 ? 126.752 186.543 211.081 1.00 114.25 ? 533  PHE C O   1 
ATOM   14236 C  CB  . PHE C  1 492 ? 129.767 186.685 209.792 1.00 114.25 ? 533  PHE C CB  1 
ATOM   14237 C  CG  . PHE C  1 492 ? 130.851 187.717 209.784 1.00 114.25 ? 533  PHE C CG  1 
ATOM   14238 C  CD1 . PHE C  1 492 ? 130.553 189.052 209.979 1.00 114.25 ? 533  PHE C CD1 1 
ATOM   14239 C  CD2 . PHE C  1 492 ? 132.167 187.354 209.575 1.00 114.25 ? 533  PHE C CD2 1 
ATOM   14240 C  CE1 . PHE C  1 492 ? 131.549 190.005 209.972 1.00 114.25 ? 533  PHE C CE1 1 
ATOM   14241 C  CE2 . PHE C  1 492 ? 133.167 188.301 209.565 1.00 114.25 ? 533  PHE C CE2 1 
ATOM   14242 C  CZ  . PHE C  1 492 ? 132.857 189.630 209.764 1.00 114.25 ? 533  PHE C CZ  1 
ATOM   14243 N  N   . GLY C  1 493 ? 127.704 184.519 210.897 1.00 120.66 ? 534  GLY C N   1 
ATOM   14244 C  CA  . GLY C  1 493 ? 126.436 183.831 210.782 1.00 120.66 ? 534  GLY C CA  1 
ATOM   14245 C  C   . GLY C  1 493 ? 126.605 182.329 210.721 1.00 120.66 ? 534  GLY C C   1 
ATOM   14246 O  O   . GLY C  1 493 ? 127.619 181.833 210.222 1.00 120.66 ? 534  GLY C O   1 
ATOM   14247 N  N   . GLU C  1 494 ? 125.618 181.594 211.222 1.00 134.61 ? 535  GLU C N   1 
ATOM   14248 C  CA  . GLU C  1 494 ? 125.673 180.138 211.254 1.00 134.61 ? 535  GLU C CA  1 
ATOM   14249 C  C   . GLU C  1 494 ? 125.101 179.599 209.949 1.00 134.61 ? 535  GLU C C   1 
ATOM   14250 O  O   . GLU C  1 494 ? 123.889 179.666 209.720 1.00 134.61 ? 535  GLU C O   1 
ATOM   14251 C  CB  . GLU C  1 494 ? 124.908 179.600 212.459 1.00 134.61 ? 535  GLU C CB  1 
ATOM   14252 C  CG  . GLU C  1 494 ? 125.385 178.244 212.935 1.00 134.61 ? 535  GLU C CG  1 
ATOM   14253 C  CD  . GLU C  1 494 ? 124.745 177.108 212.169 1.00 134.61 ? 535  GLU C CD  1 
ATOM   14254 O  OE1 . GLU C  1 494 ? 123.688 177.333 211.545 1.00 134.61 ? 535  GLU C OE1 1 
ATOM   14255 O  OE2 . GLU C  1 494 ? 125.297 175.989 212.194 1.00 134.61 ? 535  GLU C OE2 1 
ATOM   14256 N  N   . GLY C  1 495 ? 125.971 179.067 209.096 1.00 129.56 ? 536  GLY C N   1 
ATOM   14257 C  CA  . GLY C  1 495 ? 125.516 178.526 207.828 1.00 129.56 ? 536  GLY C CA  1 
ATOM   14258 C  C   . GLY C  1 495 ? 124.684 177.271 208.026 1.00 129.56 ? 536  GLY C C   1 
ATOM   14259 O  O   . GLY C  1 495 ? 124.952 176.452 208.906 1.00 129.56 ? 536  GLY C O   1 
ATOM   14260 N  N   . ASN C  1 496 ? 123.662 177.120 207.186 1.00 129.62 ? 537  ASN C N   1 
ATOM   14261 C  CA  . ASN C  1 496 ? 122.736 175.988 207.245 1.00 129.62 ? 537  ASN C CA  1 
ATOM   14262 C  C   . ASN C  1 496 ? 122.649 175.378 205.848 1.00 129.62 ? 537  ASN C C   1 
ATOM   14263 O  O   . ASN C  1 496 ? 121.790 175.746 205.042 1.00 129.62 ? 537  ASN C O   1 
ATOM   14264 C  CB  . ASN C  1 496 ? 121.374 176.428 207.770 1.00 129.62 ? 537  ASN C CB  1 
ATOM   14265 C  CG  . ASN C  1 496 ? 120.798 177.593 206.993 1.00 129.62 ? 537  ASN C CG  1 
ATOM   14266 O  OD1 . ASN C  1 496 ? 121.535 178.426 206.467 1.00 129.62 ? 537  ASN C OD1 1 
ATOM   14267 N  ND2 . ASN C  1 496 ? 119.474 177.654 206.911 1.00 129.62 ? 537  ASN C ND2 1 
ATOM   14268 N  N   . GLY C  1 497 ? 123.543 174.441 205.564 1.00 121.98 ? 538  GLY C N   1 
ATOM   14269 C  CA  . GLY C  1 497 ? 123.573 173.809 204.259 1.00 121.98 ? 538  GLY C CA  1 
ATOM   14270 C  C   . GLY C  1 497 ? 124.698 172.804 204.200 1.00 121.98 ? 538  GLY C C   1 
ATOM   14271 O  O   . GLY C  1 497 ? 125.404 172.566 205.185 1.00 121.98 ? 538  GLY C O   1 
ATOM   14272 N  N   . GLN C  1 498 ? 124.858 172.212 203.022 1.00 108.11 ? 539  GLN C N   1 
ATOM   14273 C  CA  . GLN C  1 498 ? 125.901 171.214 202.834 1.00 108.11 ? 539  GLN C CA  1 
ATOM   14274 C  C   . GLN C  1 498 ? 127.270 171.856 202.993 1.00 108.11 ? 539  GLN C C   1 
ATOM   14275 O  O   . GLN C  1 498 ? 127.608 172.802 202.276 1.00 108.11 ? 539  GLN C O   1 
ATOM   14276 C  CB  . GLN C  1 498 ? 125.769 170.566 201.458 1.00 108.11 ? 539  GLN C CB  1 
ATOM   14277 C  CG  . GLN C  1 498 ? 126.984 169.764 201.040 1.00 108.11 ? 539  GLN C CG  1 
ATOM   14278 C  CD  . GLN C  1 498 ? 127.799 170.461 199.975 1.00 108.11 ? 539  GLN C CD  1 
ATOM   14279 O  OE1 . GLN C  1 498 ? 127.273 170.859 198.938 1.00 108.11 ? 539  GLN C OE1 1 
ATOM   14280 N  NE2 . GLN C  1 498 ? 129.090 170.621 200.230 1.00 108.11 ? 539  GLN C NE2 1 
ATOM   14281 N  N   . ILE C  1 499 ? 128.055 171.342 203.932 1.00 112.86 ? 540  ILE C N   1 
ATOM   14282 C  CA  . ILE C  1 499 ? 129.381 171.879 204.212 1.00 112.86 ? 540  ILE C CA  1 
ATOM   14283 C  C   . ILE C  1 499 ? 130.396 171.115 203.377 1.00 112.86 ? 540  ILE C C   1 
ATOM   14284 O  O   . ILE C  1 499 ? 130.549 169.898 203.529 1.00 112.86 ? 540  ILE C O   1 
ATOM   14285 C  CB  . ILE C  1 499 ? 129.719 171.784 205.707 1.00 112.86 ? 540  ILE C CB  1 
ATOM   14286 C  CG1 . ILE C  1 499 ? 128.826 172.717 206.521 1.00 112.86 ? 540  ILE C CG1 1 
ATOM   14287 C  CG2 . ILE C  1 499 ? 131.181 172.115 205.942 1.00 112.86 ? 540  ILE C CG2 1 
ATOM   14288 C  CD1 . ILE C  1 499 ? 129.045 172.612 208.009 1.00 112.86 ? 540  ILE C CD1 1 
ATOM   14289 N  N   . TRP C  1 500 ? 131.090 171.825 202.495 1.00 115.30 ? 541  TRP C N   1 
ATOM   14290 C  CA  . TRP C  1 500 ? 132.134 171.199 201.700 1.00 115.30 ? 541  TRP C CA  1 
ATOM   14291 C  C   . TRP C  1 500 ? 133.304 170.807 202.589 1.00 115.30 ? 541  TRP C C   1 
ATOM   14292 O  O   . TRP C  1 500 ? 133.738 171.576 203.451 1.00 115.30 ? 541  TRP C O   1 
ATOM   14293 C  CB  . TRP C  1 500 ? 132.601 172.143 200.596 1.00 115.30 ? 541  TRP C CB  1 
ATOM   14294 C  CG  . TRP C  1 500 ? 131.733 172.104 199.394 1.00 115.30 ? 541  TRP C CG  1 
ATOM   14295 C  CD1 . TRP C  1 500 ? 130.915 173.092 198.947 1.00 115.30 ? 541  TRP C CD1 1 
ATOM   14296 C  CD2 . TRP C  1 500 ? 131.594 171.018 198.471 1.00 115.30 ? 541  TRP C CD2 1 
ATOM   14297 N  NE1 . TRP C  1 500 ? 130.269 172.692 197.804 1.00 115.30 ? 541  TRP C NE1 1 
ATOM   14298 C  CE2 . TRP C  1 500 ? 130.669 171.420 197.491 1.00 115.30 ? 541  TRP C CE2 1 
ATOM   14299 C  CE3 . TRP C  1 500 ? 132.165 169.745 198.377 1.00 115.30 ? 541  TRP C CE3 1 
ATOM   14300 C  CZ2 . TRP C  1 500 ? 130.300 170.597 196.428 1.00 115.30 ? 541  TRP C CZ2 1 
ATOM   14301 C  CZ3 . TRP C  1 500 ? 131.796 168.927 197.321 1.00 115.30 ? 541  TRP C CZ3 1 
ATOM   14302 C  CH2 . TRP C  1 500 ? 130.873 169.357 196.361 1.00 115.30 ? 541  TRP C CH2 1 
ATOM   14303 N  N   . ALA C  1 501 ? 133.810 169.600 202.380 1.00 133.24 ? 542  ALA C N   1 
ATOM   14304 C  CA  . ALA C  1 501 ? 134.946 169.075 203.129 1.00 133.24 ? 542  ALA C CA  1 
ATOM   14305 C  C   . ALA C  1 501 ? 136.145 169.053 202.185 1.00 133.24 ? 542  ALA C C   1 
ATOM   14306 O  O   . ALA C  1 501 ? 136.428 168.044 201.538 1.00 133.24 ? 542  ALA C O   1 
ATOM   14307 C  CB  . ALA C  1 501 ? 134.641 167.689 203.686 1.00 133.24 ? 542  ALA C CB  1 
ATOM   14308 N  N   . GLU C  1 502 ? 136.852 170.180 202.110 1.00 131.05 ? 543  GLU C N   1 
ATOM   14309 C  CA  . GLU C  1 502 ? 138.026 170.307 201.250 1.00 131.05 ? 543  GLU C CA  1 
ATOM   14310 C  C   . GLU C  1 502 ? 139.070 171.142 201.976 1.00 131.05 ? 543  GLU C C   1 
ATOM   14311 O  O   . GLU C  1 502 ? 138.890 172.350 202.151 1.00 131.05 ? 543  GLU C O   1 
ATOM   14312 C  CB  . GLU C  1 502 ? 137.670 170.937 199.905 1.00 131.05 ? 543  GLU C CB  1 
ATOM   14313 C  CG  . GLU C  1 502 ? 136.844 170.044 198.999 1.00 131.05 ? 543  GLU C CG  1 
ATOM   14314 C  CD  . GLU C  1 502 ? 136.477 170.722 197.697 1.00 131.05 ? 543  GLU C CD  1 
ATOM   14315 O  OE1 . GLU C  1 502 ? 136.786 171.922 197.546 1.00 131.05 ? 543  GLU C OE1 1 
ATOM   14316 O  OE2 . GLU C  1 502 ? 135.873 170.061 196.826 1.00 131.05 ? 543  GLU C OE2 1 
ATOM   14317 N  N   . GLU C  1 503 ? 140.153 170.500 202.400 1.00 128.78 ? 544  GLU C N   1 
ATOM   14318 C  CA  . GLU C  1 503 ? 141.268 171.212 202.999 1.00 128.78 ? 544  GLU C CA  1 
ATOM   14319 C  C   . GLU C  1 503 ? 142.021 171.993 201.928 1.00 128.78 ? 544  GLU C C   1 
ATOM   14320 O  O   . GLU C  1 503 ? 142.119 171.567 200.774 1.00 128.78 ? 544  GLU C O   1 
ATOM   14321 C  CB  . GLU C  1 503 ? 142.211 170.235 203.702 1.00 128.78 ? 544  GLU C CB  1 
ATOM   14322 C  CG  . GLU C  1 503 ? 142.938 170.823 204.896 1.00 128.78 ? 544  GLU C CG  1 
ATOM   14323 C  CD  . GLU C  1 503 ? 144.209 171.544 204.509 1.00 128.78 ? 544  GLU C CD  1 
ATOM   14324 O  OE1 . GLU C  1 503 ? 144.840 171.143 203.512 1.00 128.78 ? 544  GLU C OE1 1 
ATOM   14325 O  OE2 . GLU C  1 503 ? 144.578 172.514 205.202 1.00 128.78 ? 544  GLU C OE2 1 
ATOM   14326 N  N   . PHE C  1 504 ? 142.546 173.149 202.316 1.00 123.30 ? 545  PHE C N   1 
ATOM   14327 C  CA  . PHE C  1 504 ? 143.249 174.037 201.400 1.00 123.30 ? 545  PHE C CA  1 
ATOM   14328 C  C   . PHE C  1 504 ? 144.739 174.030 201.702 1.00 123.30 ? 545  PHE C C   1 
ATOM   14329 O  O   . PHE C  1 504 ? 145.144 174.182 202.858 1.00 123.30 ? 545  PHE C O   1 
ATOM   14330 C  CB  . PHE C  1 504 ? 142.706 175.462 201.494 1.00 123.30 ? 545  PHE C CB  1 
ATOM   14331 C  CG  . PHE C  1 504 ? 141.697 175.792 200.440 1.00 123.30 ? 545  PHE C CG  1 
ATOM   14332 C  CD1 . PHE C  1 504 ? 140.625 174.954 200.204 1.00 123.30 ? 545  PHE C CD1 1 
ATOM   14333 C  CD2 . PHE C  1 504 ? 141.823 176.942 199.681 1.00 123.30 ? 545  PHE C CD2 1 
ATOM   14334 C  CE1 . PHE C  1 504 ? 139.694 175.259 199.232 1.00 123.30 ? 545  PHE C CE1 1 
ATOM   14335 C  CE2 . PHE C  1 504 ? 140.896 177.251 198.707 1.00 123.30 ? 545  PHE C CE2 1 
ATOM   14336 C  CZ  . PHE C  1 504 ? 139.831 176.409 198.482 1.00 123.30 ? 545  PHE C CZ  1 
ATOM   14337 N  N   . GLN C  1 505 ? 145.546 173.853 200.660 1.00 127.56 ? 546  GLN C N   1 
ATOM   14338 C  CA  . GLN C  1 505 ? 146.998 173.961 200.742 1.00 127.56 ? 546  GLN C CA  1 
ATOM   14339 C  C   . GLN C  1 505 ? 147.511 175.060 199.818 1.00 127.56 ? 546  GLN C C   1 
ATOM   14340 O  O   . GLN C  1 505 ? 148.556 174.921 199.180 1.00 127.56 ? 546  GLN C O   1 
ATOM   14341 C  CB  . GLN C  1 505 ? 147.666 172.631 200.404 1.00 127.56 ? 546  GLN C CB  1 
ATOM   14342 C  CG  . GLN C  1 505 ? 147.292 171.484 201.321 1.00 127.56 ? 546  GLN C CG  1 
ATOM   14343 C  CD  . GLN C  1 505 ? 146.136 170.669 200.784 1.00 127.56 ? 546  GLN C CD  1 
ATOM   14344 O  OE1 . GLN C  1 505 ? 145.864 170.666 199.582 1.00 127.56 ? 546  GLN C OE1 1 
ATOM   14345 N  NE2 . GLN C  1 505 ? 145.448 169.967 201.675 1.00 127.56 ? 546  GLN C NE2 1 
ATOM   14346 N  N   . CYS C  1 506 ? 146.775 176.166 199.744 1.00 125.97 ? 547  CYS C N   1 
ATOM   14347 C  CA  . CYS C  1 506 ? 147.095 177.219 198.791 1.00 125.97 ? 547  CYS C CA  1 
ATOM   14348 C  C   . CYS C  1 506 ? 148.458 177.829 199.087 1.00 125.97 ? 547  CYS C C   1 
ATOM   14349 O  O   . CYS C  1 506 ? 148.831 178.027 200.246 1.00 125.97 ? 547  CYS C O   1 
ATOM   14350 C  CB  . CYS C  1 506 ? 146.015 178.297 198.828 1.00 125.97 ? 547  CYS C CB  1 
ATOM   14351 S  SG  . CYS C  1 506 ? 146.258 179.620 197.641 1.00 125.97 ? 547  CYS C SG  1 
ATOM   14352 N  N   . GLU C  1 507 ? 149.209 178.120 198.025 1.00 124.96 ? 548  GLU C N   1 
ATOM   14353 C  CA  . GLU C  1 507 ? 150.548 178.676 198.173 1.00 124.96 ? 548  GLU C CA  1 
ATOM   14354 C  C   . GLU C  1 507 ? 150.550 180.190 198.349 1.00 124.96 ? 548  GLU C C   1 
ATOM   14355 O  O   . GLU C  1 507 ? 151.577 180.746 198.753 1.00 124.96 ? 548  GLU C O   1 
ATOM   14356 C  CB  . GLU C  1 507 ? 151.413 178.256 196.976 1.00 124.96 ? 548  GLU C CB  1 
ATOM   14357 C  CG  . GLU C  1 507 ? 151.250 179.079 195.708 1.00 124.96 ? 548  GLU C CG  1 
ATOM   14358 C  CD  . GLU C  1 507 ? 152.088 180.339 195.704 1.00 124.96 ? 548  GLU C CD  1 
ATOM   14359 O  OE1 . GLU C  1 507 ? 153.150 180.358 196.360 1.00 124.96 ? 548  GLU C OE1 1 
ATOM   14360 O  OE2 . GLU C  1 507 ? 151.679 181.309 195.040 1.00 124.96 ? 548  GLU C OE2 1 
ATOM   14361 N  N   . GLY C  1 508 ? 149.440 180.867 198.058 1.00 113.27 ? 549  GLY C N   1 
ATOM   14362 C  CA  . GLY C  1 508 ? 149.232 182.230 198.489 1.00 113.27 ? 549  GLY C CA  1 
ATOM   14363 C  C   . GLY C  1 508 ? 149.291 183.293 197.411 1.00 113.27 ? 549  GLY C C   1 
ATOM   14364 O  O   . GLY C  1 508 ? 148.398 184.143 197.360 1.00 113.27 ? 549  GLY C O   1 
ATOM   14365 N  N   . HIS C  1 509 ? 150.291 183.266 196.535 1.00 123.57 ? 550  HIS C N   1 
ATOM   14366 C  CA  . HIS C  1 509 ? 150.492 184.386 195.621 1.00 123.57 ? 550  HIS C CA  1 
ATOM   14367 C  C   . HIS C  1 509 ? 149.463 184.442 194.501 1.00 123.57 ? 550  HIS C C   1 
ATOM   14368 O  O   . HIS C  1 509 ? 149.170 185.534 194.000 1.00 123.57 ? 550  HIS C O   1 
ATOM   14369 C  CB  . HIS C  1 509 ? 151.897 184.331 195.014 1.00 123.57 ? 550  HIS C CB  1 
ATOM   14370 C  CG  . HIS C  1 509 ? 152.099 185.270 193.865 1.00 123.57 ? 550  HIS C CG  1 
ATOM   14371 N  ND1 . HIS C  1 509 ? 151.545 186.531 193.827 1.00 123.57 ? 550  HIS C ND1 1 
ATOM   14372 C  CD2 . HIS C  1 509 ? 152.776 185.122 192.702 1.00 123.57 ? 550  HIS C CD2 1 
ATOM   14373 C  CE1 . HIS C  1 509 ? 151.882 187.124 192.695 1.00 123.57 ? 550  HIS C CE1 1 
ATOM   14374 N  NE2 . HIS C  1 509 ? 152.628 186.290 191.995 1.00 123.57 ? 550  HIS C NE2 1 
ATOM   14375 N  N   . GLU C  1 510 ? 148.904 183.304 194.100 1.00 117.37 ? 551  GLU C N   1 
ATOM   14376 C  CA  . GLU C  1 510 ? 147.989 183.275 192.968 1.00 117.37 ? 551  GLU C CA  1 
ATOM   14377 C  C   . GLU C  1 510 ? 146.743 184.111 193.247 1.00 117.37 ? 551  GLU C C   1 
ATOM   14378 O  O   . GLU C  1 510 ? 146.243 184.166 194.372 1.00 117.37 ? 551  GLU C O   1 
ATOM   14379 C  CB  . GLU C  1 510 ? 147.601 181.835 192.635 1.00 117.37 ? 551  GLU C CB  1 
ATOM   14380 C  CG  . GLU C  1 510 ? 146.905 181.082 193.757 1.00 117.37 ? 551  GLU C CG  1 
ATOM   14381 C  CD  . GLU C  1 510 ? 147.877 180.497 194.766 1.00 117.37 ? 551  GLU C CD  1 
ATOM   14382 O  OE1 . GLU C  1 510 ? 148.686 181.259 195.335 1.00 117.37 ? 551  GLU C OE1 1 
ATOM   14383 O  OE2 . GLU C  1 510 ? 147.840 179.268 194.980 1.00 117.37 ? 551  GLU C OE2 1 
ATOM   14384 N  N   . SER C  1 511 ? 146.258 184.787 192.202 1.00 113.40 ? 552  SER C N   1 
ATOM   14385 C  CA  . SER C  1 511 ? 145.144 185.716 192.368 1.00 113.40 ? 552  SER C CA  1 
ATOM   14386 C  C   . SER C  1 511 ? 143.853 184.986 192.716 1.00 113.40 ? 552  SER C C   1 
ATOM   14387 O  O   . SER C  1 511 ? 143.175 185.335 193.689 1.00 113.40 ? 552  SER C O   1 
ATOM   14388 C  CB  . SER C  1 511 ? 144.961 186.546 191.098 1.00 113.40 ? 552  SER C CB  1 
ATOM   14389 O  OG  . SER C  1 511 ? 144.409 185.760 190.058 1.00 113.40 ? 552  SER C OG  1 
ATOM   14390 N  N   . HIS C  1 512 ? 143.498 183.970 191.937 1.00 108.59 ? 553  HIS C N   1 
ATOM   14391 C  CA  . HIS C  1 512 ? 142.262 183.228 192.137 1.00 108.59 ? 553  HIS C CA  1 
ATOM   14392 C  C   . HIS C  1 512 ? 142.543 181.941 192.896 1.00 108.59 ? 553  HIS C C   1 
ATOM   14393 O  O   . HIS C  1 512 ? 143.490 181.215 192.580 1.00 108.59 ? 553  HIS C O   1 
ATOM   14394 C  CB  . HIS C  1 512 ? 141.593 182.905 190.803 1.00 108.59 ? 553  HIS C CB  1 
ATOM   14395 C  CG  . HIS C  1 512 ? 141.101 184.110 190.069 1.00 108.59 ? 553  HIS C CG  1 
ATOM   14396 N  ND1 . HIS C  1 512 ? 141.787 184.670 189.014 1.00 108.59 ? 553  HIS C ND1 1 
ATOM   14397 C  CD2 . HIS C  1 512 ? 139.987 184.860 190.234 1.00 108.59 ? 553  HIS C CD2 1 
ATOM   14398 C  CE1 . HIS C  1 512 ? 141.119 185.715 188.562 1.00 108.59 ? 553  HIS C CE1 1 
ATOM   14399 N  NE2 . HIS C  1 512 ? 140.022 185.852 189.285 1.00 108.59 ? 553  HIS C NE2 1 
ATOM   14400 N  N   . LEU C  1 513 ? 141.706 181.658 193.895 1.00 111.29 ? 554  LEU C N   1 
ATOM   14401 C  CA  . LEU C  1 513 ? 141.892 180.478 194.730 1.00 111.29 ? 554  LEU C CA  1 
ATOM   14402 C  C   . LEU C  1 513 ? 141.705 179.178 193.964 1.00 111.29 ? 554  LEU C C   1 
ATOM   14403 O  O   . LEU C  1 513 ? 142.067 178.118 194.485 1.00 111.29 ? 554  LEU C O   1 
ATOM   14404 C  CB  . LEU C  1 513 ? 140.932 180.510 195.917 1.00 111.29 ? 554  LEU C CB  1 
ATOM   14405 C  CG  . LEU C  1 513 ? 139.538 179.941 195.659 1.00 111.29 ? 554  LEU C CG  1 
ATOM   14406 C  CD1 . LEU C  1 513 ? 138.762 179.824 196.956 1.00 111.29 ? 554  LEU C CD1 1 
ATOM   14407 C  CD2 . LEU C  1 513 ? 138.785 180.800 194.664 1.00 111.29 ? 554  LEU C CD2 1 
ATOM   14408 N  N   . SER C  1 514 ? 141.142 179.229 192.754 1.00 112.98 ? 555  SER C N   1 
ATOM   14409 C  CA  . SER C  1 514 ? 141.054 178.027 191.933 1.00 112.98 ? 555  SER C CA  1 
ATOM   14410 C  C   . SER C  1 514 ? 142.435 177.466 191.625 1.00 112.98 ? 555  SER C C   1 
ATOM   14411 O  O   . SER C  1 514 ? 142.581 176.257 191.411 1.00 112.98 ? 555  SER C O   1 
ATOM   14412 C  CB  . SER C  1 514 ? 140.298 178.327 190.639 1.00 112.98 ? 555  SER C CB  1 
ATOM   14413 O  OG  . SER C  1 514 ? 138.999 178.827 190.908 1.00 112.98 ? 555  SER C OG  1 
ATOM   14414 N  N   . LEU C  1 515 ? 143.458 178.322 191.603 1.00 111.19 ? 556  LEU C N   1 
ATOM   14415 C  CA  . LEU C  1 515 ? 144.826 177.868 191.393 1.00 111.19 ? 556  LEU C CA  1 
ATOM   14416 C  C   . LEU C  1 515 ? 145.422 177.226 192.638 1.00 111.19 ? 556  LEU C C   1 
ATOM   14417 O  O   . LEU C  1 515 ? 146.492 176.615 192.554 1.00 111.19 ? 556  LEU C O   1 
ATOM   14418 C  CB  . LEU C  1 515 ? 145.708 179.037 190.948 1.00 111.19 ? 556  LEU C CB  1 
ATOM   14419 C  CG  . LEU C  1 515 ? 145.218 179.925 189.799 1.00 111.19 ? 556  LEU C CG  1 
ATOM   14420 C  CD1 . LEU C  1 515 ? 146.363 180.756 189.249 1.00 111.19 ? 556  LEU C CD1 1 
ATOM   14421 C  CD2 . LEU C  1 515 ? 144.588 179.109 188.686 1.00 111.19 ? 556  LEU C CD2 1 
ATOM   14422 N  N   . CYS C  1 516 ? 144.762 177.359 193.783 1.00 112.49 ? 557  CYS C N   1 
ATOM   14423 C  CA  . CYS C  1 516 ? 145.284 176.791 195.014 1.00 112.49 ? 557  CYS C CA  1 
ATOM   14424 C  C   . CYS C  1 516 ? 145.018 175.287 195.060 1.00 112.49 ? 557  CYS C C   1 
ATOM   14425 O  O   . CYS C  1 516 ? 143.901 174.843 194.780 1.00 112.49 ? 557  CYS C O   1 
ATOM   14426 C  CB  . CYS C  1 516 ? 144.649 177.473 196.222 1.00 112.49 ? 557  CYS C CB  1 
ATOM   14427 S  SG  . CYS C  1 516 ? 144.841 179.268 196.233 1.00 112.49 ? 557  CYS C SG  1 
ATOM   14428 N  N   . PRO C  1 517 ? 146.020 174.482 195.402 1.00 107.71 ? 558  PRO C N   1 
ATOM   14429 C  CA  . PRO C  1 517 ? 145.812 173.033 195.469 1.00 107.71 ? 558  PRO C CA  1 
ATOM   14430 C  C   . PRO C  1 517 ? 144.872 172.648 196.597 1.00 107.71 ? 558  PRO C C   1 
ATOM   14431 O  O   . PRO C  1 517 ? 144.805 173.305 197.638 1.00 107.71 ? 558  PRO C O   1 
ATOM   14432 C  CB  . PRO C  1 517 ? 147.221 172.486 195.717 1.00 107.71 ? 558  PRO C CB  1 
ATOM   14433 C  CG  . PRO C  1 517 ? 147.936 173.604 196.380 1.00 107.71 ? 558  PRO C CG  1 
ATOM   14434 C  CD  . PRO C  1 517 ? 147.391 174.863 195.772 1.00 107.71 ? 558  PRO C CD  1 
ATOM   14435 N  N   . VAL C  1 518 ? 144.146 171.555 196.379 1.00 112.04 ? 559  VAL C N   1 
ATOM   14436 C  CA  . VAL C  1 518 ? 143.169 171.045 197.333 1.00 112.04 ? 559  VAL C CA  1 
ATOM   14437 C  C   . VAL C  1 518 ? 143.429 169.561 197.546 1.00 112.04 ? 559  VAL C C   1 
ATOM   14438 O  O   . VAL C  1 518 ? 143.592 168.811 196.578 1.00 112.04 ? 559  VAL C O   1 
ATOM   14439 C  CB  . VAL C  1 518 ? 141.725 171.270 196.848 1.00 112.04 ? 559  VAL C CB  1 
ATOM   14440 C  CG1 . VAL C  1 518 ? 140.735 170.715 197.856 1.00 112.04 ? 559  VAL C CG1 1 
ATOM   14441 C  CG2 . VAL C  1 518 ? 141.470 172.745 196.600 1.00 112.04 ? 559  VAL C CG2 1 
ATOM   14442 N  N   . ALA C  1 519 ? 143.471 169.141 198.809 1.00 125.37 ? 560  ALA C N   1 
ATOM   14443 C  CA  . ALA C  1 519 ? 143.592 167.731 199.174 1.00 125.37 ? 560  ALA C CA  1 
ATOM   14444 C  C   . ALA C  1 519 ? 142.501 167.415 200.187 1.00 125.37 ? 560  ALA C C   1 
ATOM   14445 O  O   . ALA C  1 519 ? 142.729 167.473 201.403 1.00 125.37 ? 560  ALA C O   1 
ATOM   14446 C  CB  . ALA C  1 519 ? 144.979 167.413 199.726 1.00 125.37 ? 560  ALA C CB  1 
ATOM   14447 N  N   . PRO C  1 520 ? 141.298 167.089 199.723 1.00 130.07 ? 561  PRO C N   1 
ATOM   14448 C  CA  . PRO C  1 520 ? 140.183 166.873 200.650 1.00 130.07 ? 561  PRO C CA  1 
ATOM   14449 C  C   . PRO C  1 520 ? 140.385 165.644 201.518 1.00 130.07 ? 561  PRO C C   1 
ATOM   14450 O  O   . PRO C  1 520 ? 140.991 164.651 201.108 1.00 130.07 ? 561  PRO C O   1 
ATOM   14451 C  CB  . PRO C  1 520 ? 138.979 166.694 199.720 1.00 130.07 ? 561  PRO C CB  1 
ATOM   14452 C  CG  . PRO C  1 520 ? 139.568 166.184 198.450 1.00 130.07 ? 561  PRO C CG  1 
ATOM   14453 C  CD  . PRO C  1 520 ? 140.917 166.834 198.324 1.00 130.07 ? 561  PRO C CD  1 
ATOM   14454 N  N   . ARG C  1 521 ? 139.860 165.722 202.733 1.00 138.19 ? 562  ARG C N   1 
ATOM   14455 C  CA  . ARG C  1 521 ? 139.867 164.594 203.646 1.00 138.19 ? 562  ARG C CA  1 
ATOM   14456 C  C   . ARG C  1 521 ? 138.758 163.610 203.275 1.00 138.19 ? 562  ARG C C   1 
ATOM   14457 O  O   . ARG C  1 521 ? 137.767 163.991 202.646 1.00 138.19 ? 562  ARG C O   1 
ATOM   14458 C  CB  . ARG C  1 521 ? 139.689 165.077 205.082 1.00 138.19 ? 562  ARG C CB  1 
ATOM   14459 C  CG  . ARG C  1 521 ? 138.401 165.830 205.327 1.00 138.19 ? 562  ARG C CG  1 
ATOM   14460 C  CD  . ARG C  1 521 ? 138.455 166.581 206.642 1.00 138.19 ? 562  ARG C CD  1 
ATOM   14461 N  NE  . ARG C  1 521 ? 137.218 167.307 206.896 1.00 138.19 ? 562  ARG C NE  1 
ATOM   14462 C  CZ  . ARG C  1 521 ? 136.911 168.472 206.345 1.00 138.19 ? 562  ARG C CZ  1 
ATOM   14463 N  NH1 . ARG C  1 521 ? 137.726 169.069 205.493 1.00 138.19 ? 562  ARG C NH1 1 
ATOM   14464 N  NH2 . ARG C  1 521 ? 135.754 169.051 206.654 1.00 138.19 ? 562  ARG C NH2 1 
ATOM   14465 N  N   . PRO C  1 522 ? 138.906 162.333 203.643 1.00 147.15 ? 563  PRO C N   1 
ATOM   14466 C  CA  . PRO C  1 522 ? 137.925 161.337 203.182 1.00 147.15 ? 563  PRO C CA  1 
ATOM   14467 C  C   . PRO C  1 522 ? 136.540 161.513 203.777 1.00 147.15 ? 563  PRO C C   1 
ATOM   14468 O  O   . PRO C  1 522 ? 135.549 161.493 203.036 1.00 147.15 ? 563  PRO C O   1 
ATOM   14469 C  CB  . PRO C  1 522 ? 138.559 160.004 203.605 1.00 147.15 ? 563  PRO C CB  1 
ATOM   14470 C  CG  . PRO C  1 522 ? 139.472 160.359 204.727 1.00 147.15 ? 563  PRO C CG  1 
ATOM   14471 C  CD  . PRO C  1 522 ? 140.015 161.711 204.387 1.00 147.15 ? 563  PRO C CD  1 
ATOM   14472 N  N   . GLU C  1 523 ? 136.434 161.692 205.090 1.00 155.36 ? 564  GLU C N   1 
ATOM   14473 C  CA  . GLU C  1 523 ? 135.152 161.672 205.776 1.00 155.36 ? 564  GLU C CA  1 
ATOM   14474 C  C   . GLU C  1 523 ? 134.811 163.055 206.315 1.00 155.36 ? 564  GLU C C   1 
ATOM   14475 O  O   . GLU C  1 523 ? 135.692 163.817 206.723 1.00 155.36 ? 564  GLU C O   1 
ATOM   14476 C  CB  . GLU C  1 523 ? 135.161 160.654 206.921 1.00 155.36 ? 564  GLU C CB  1 
ATOM   14477 C  CG  . GLU C  1 523 ? 135.287 159.213 206.458 1.00 155.36 ? 564  GLU C CG  1 
ATOM   14478 C  CD  . GLU C  1 523 ? 135.376 158.235 207.611 1.00 155.36 ? 564  GLU C CD  1 
ATOM   14479 O  OE1 . GLU C  1 523 ? 135.493 158.689 208.769 1.00 155.36 ? 564  GLU C OE1 1 
ATOM   14480 O  OE2 . GLU C  1 523 ? 135.330 157.013 207.361 1.00 155.36 ? 564  GLU C OE2 1 
ATOM   14481 N  N   . GLY C  1 524 ? 133.516 163.369 206.308 1.00 153.18 ? 565  GLY C N   1 
ATOM   14482 C  CA  . GLY C  1 524 ? 133.030 164.649 206.784 1.00 153.18 ? 565  GLY C CA  1 
ATOM   14483 C  C   . GLY C  1 524 ? 133.359 164.911 208.238 1.00 153.18 ? 565  GLY C C   1 
ATOM   14484 O  O   . GLY C  1 524 ? 133.168 164.039 209.090 1.00 153.18 ? 565  GLY C O   1 
ATOM   14485 N  N   . THR C  1 525 ? 133.858 166.108 208.533 1.00 150.14 ? 566  THR C N   1 
ATOM   14486 C  CA  . THR C  1 525 ? 134.296 166.462 209.877 1.00 150.14 ? 566  THR C CA  1 
ATOM   14487 C  C   . THR C  1 525 ? 133.768 167.853 210.204 1.00 150.14 ? 566  THR C C   1 
ATOM   14488 O  O   . THR C  1 525 ? 132.860 168.365 209.541 1.00 150.14 ? 566  THR C O   1 
ATOM   14489 C  CB  . THR C  1 525 ? 135.826 166.398 210.004 1.00 150.14 ? 566  THR C CB  1 
ATOM   14490 O  OG1 . THR C  1 525 ? 136.422 167.346 209.110 1.00 150.14 ? 566  THR C OG1 1 
ATOM   14491 C  CG2 . THR C  1 525 ? 136.349 165.002 209.689 1.00 150.14 ? 566  THR C CG2 1 
ATOM   14492 N  N   . CYS C  1 526 ? 134.328 168.441 211.266 1.00 141.14 ? 567  CYS C N   1 
ATOM   14493 C  CA  . CYS C  1 526 ? 134.047 169.805 211.706 1.00 141.14 ? 567  CYS C CA  1 
ATOM   14494 C  C   . CYS C  1 526 ? 132.656 169.935 212.314 1.00 141.14 ? 567  CYS C C   1 
ATOM   14495 O  O   . CYS C  1 526 ? 131.892 168.966 212.362 1.00 141.14 ? 567  CYS C O   1 
ATOM   14496 C  CB  . CYS C  1 526 ? 134.213 170.799 210.552 1.00 141.14 ? 567  CYS C CB  1 
ATOM   14497 S  SG  . CYS C  1 526 ? 135.917 171.280 210.211 1.00 141.14 ? 567  CYS C SG  1 
ATOM   14498 N  N   . SER C  1 527 ? 132.328 171.137 212.778 1.00 139.09 ? 568  SER C N   1 
ATOM   14499 C  CA  . SER C  1 527 ? 131.065 171.425 213.441 1.00 139.09 ? 568  SER C CA  1 
ATOM   14500 C  C   . SER C  1 527 ? 130.234 172.345 212.562 1.00 139.09 ? 568  SER C C   1 
ATOM   14501 O  O   . SER C  1 527 ? 130.747 173.342 212.045 1.00 139.09 ? 568  SER C O   1 
ATOM   14502 C  CB  . SER C  1 527 ? 131.302 172.078 214.804 1.00 139.09 ? 568  SER C CB  1 
ATOM   14503 O  OG  . SER C  1 527 ? 130.083 172.523 215.373 1.00 139.09 ? 568  SER C OG  1 
ATOM   14504 N  N   . HIS C  1 528 ? 128.951 172.013 212.403 1.00 138.85 ? 569  HIS C N   1 
ATOM   14505 C  CA  . HIS C  1 528 ? 128.083 172.838 211.571 1.00 138.85 ? 569  HIS C CA  1 
ATOM   14506 C  C   . HIS C  1 528 ? 127.960 174.245 212.137 1.00 138.85 ? 569  HIS C C   1 
ATOM   14507 O  O   . HIS C  1 528 ? 127.925 175.226 211.385 1.00 138.85 ? 569  HIS C O   1 
ATOM   14508 C  CB  . HIS C  1 528 ? 126.707 172.191 211.433 1.00 138.85 ? 569  HIS C CB  1 
ATOM   14509 C  CG  . HIS C  1 528 ? 125.916 172.709 210.274 1.00 138.85 ? 569  HIS C CG  1 
ATOM   14510 N  ND1 . HIS C  1 528 ? 125.970 172.139 209.021 1.00 138.85 ? 569  HIS C ND1 1 
ATOM   14511 C  CD2 . HIS C  1 528 ? 125.060 173.752 210.175 1.00 138.85 ? 569  HIS C CD2 1 
ATOM   14512 C  CE1 . HIS C  1 528 ? 125.179 172.806 208.200 1.00 138.85 ? 569  HIS C CE1 1 
ATOM   14513 N  NE2 . HIS C  1 528 ? 124.615 173.791 208.876 1.00 138.85 ? 569  HIS C NE2 1 
ATOM   14514 N  N   . SER C  1 529 ? 127.900 174.364 213.464 1.00 140.43 ? 570  SER C N   1 
ATOM   14515 C  CA  . SER C  1 529 ? 127.892 175.678 214.093 1.00 140.43 ? 570  SER C CA  1 
ATOM   14516 C  C   . SER C  1 529 ? 129.236 176.381 213.970 1.00 140.43 ? 570  SER C C   1 
ATOM   14517 O  O   . SER C  1 529 ? 129.335 177.562 214.317 1.00 140.43 ? 570  SER C O   1 
ATOM   14518 C  CB  . SER C  1 529 ? 127.504 175.560 215.565 1.00 140.43 ? 570  SER C CB  1 
ATOM   14519 O  OG  . SER C  1 529 ? 128.171 176.538 216.343 1.00 140.43 ? 570  SER C OG  1 
ATOM   14520 N  N   . ARG C  1 530 ? 130.269 175.684 213.505 1.00 132.09 ? 571  ARG C N   1 
ATOM   14521 C  CA  . ARG C  1 530 ? 131.584 176.279 213.312 1.00 132.09 ? 571  ARG C CA  1 
ATOM   14522 C  C   . ARG C  1 530 ? 131.763 176.638 211.843 1.00 132.09 ? 571  ARG C C   1 
ATOM   14523 O  O   . ARG C  1 530 ? 131.637 175.776 210.968 1.00 132.09 ? 571  ARG C O   1 
ATOM   14524 C  CB  . ARG C  1 530 ? 132.681 175.323 213.770 1.00 132.09 ? 571  ARG C CB  1 
ATOM   14525 C  CG  . ARG C  1 530 ? 133.950 176.023 214.201 1.00 132.09 ? 571  ARG C CG  1 
ATOM   14526 C  CD  . ARG C  1 530 ? 134.943 175.040 214.785 1.00 132.09 ? 571  ARG C CD  1 
ATOM   14527 N  NE  . ARG C  1 530 ? 135.661 174.319 213.742 1.00 132.09 ? 571  ARG C NE  1 
ATOM   14528 C  CZ  . ARG C  1 530 ? 135.528 173.022 213.506 1.00 132.09 ? 571  ARG C CZ  1 
ATOM   14529 N  NH1 . ARG C  1 530 ? 134.704 172.271 214.219 1.00 132.09 ? 571  ARG C NH1 1 
ATOM   14530 N  NH2 . ARG C  1 530 ? 136.240 172.465 212.531 1.00 132.09 ? 571  ARG C NH2 1 
ATOM   14531 N  N   . ASP C  1 531 ? 132.059 177.907 211.575 1.00 127.30 ? 572  ASP C N   1 
ATOM   14532 C  CA  . ASP C  1 531 ? 132.195 178.389 210.209 1.00 127.30 ? 572  ASP C CA  1 
ATOM   14533 C  C   . ASP C  1 531 ? 133.207 179.525 210.184 1.00 127.30 ? 572  ASP C C   1 
ATOM   14534 O  O   . ASP C  1 531 ? 133.571 180.086 211.220 1.00 127.30 ? 572  ASP C O   1 
ATOM   14535 C  CB  . ASP C  1 531 ? 130.848 178.841 209.639 1.00 127.30 ? 572  ASP C CB  1 
ATOM   14536 C  CG  . ASP C  1 531 ? 129.950 177.676 209.282 1.00 127.30 ? 572  ASP C CG  1 
ATOM   14537 O  OD1 . ASP C  1 531 ? 130.398 176.792 208.525 1.00 127.30 ? 572  ASP C OD1 1 
ATOM   14538 O  OD2 . ASP C  1 531 ? 128.797 177.642 209.760 1.00 127.30 ? 572  ASP C OD2 1 
ATOM   14539 N  N   . VAL C  1 532 ? 133.656 179.859 208.982 1.00 118.42 ? 573  VAL C N   1 
ATOM   14540 C  CA  . VAL C  1 532 ? 134.703 180.854 208.780 1.00 118.42 ? 573  VAL C CA  1 
ATOM   14541 C  C   . VAL C  1 532 ? 134.083 182.225 208.556 1.00 118.42 ? 573  VAL C C   1 
ATOM   14542 O  O   . VAL C  1 532 ? 133.129 182.379 207.784 1.00 118.42 ? 573  VAL C O   1 
ATOM   14543 C  CB  . VAL C  1 532 ? 135.611 180.453 207.602 1.00 118.42 ? 573  VAL C CB  1 
ATOM   14544 C  CG1 . VAL C  1 532 ? 134.782 180.168 206.366 1.00 118.42 ? 573  VAL C CG1 1 
ATOM   14545 C  CG2 . VAL C  1 532 ? 136.607 181.554 207.313 1.00 118.42 ? 573  VAL C CG2 1 
ATOM   14546 N  N   . GLY C  1 533 ? 134.619 183.221 209.241 1.00 117.86 ? 574  GLY C N   1 
ATOM   14547 C  CA  . GLY C  1 533 ? 134.234 184.604 209.007 1.00 117.86 ? 574  GLY C CA  1 
ATOM   14548 C  C   . GLY C  1 533 ? 135.452 185.452 208.722 1.00 117.86 ? 574  GLY C C   1 
ATOM   14549 O  O   . GLY C  1 533 ? 136.450 185.385 209.437 1.00 117.86 ? 574  GLY C O   1 
ATOM   14550 N  N   . VAL C  1 534 ? 135.359 186.256 207.666 1.00 112.64 ? 575  VAL C N   1 
ATOM   14551 C  CA  . VAL C  1 534 ? 136.486 187.030 207.163 1.00 112.64 ? 575  VAL C CA  1 
ATOM   14552 C  C   . VAL C  1 534 ? 136.117 188.506 207.174 1.00 112.64 ? 575  VAL C C   1 
ATOM   14553 O  O   . VAL C  1 534 ? 134.945 188.866 207.012 1.00 112.64 ? 575  VAL C O   1 
ATOM   14554 C  CB  . VAL C  1 534 ? 136.896 186.576 205.744 1.00 112.64 ? 575  VAL C CB  1 
ATOM   14555 C  CG1 . VAL C  1 534 ? 135.815 186.919 204.732 1.00 112.64 ? 575  VAL C CG1 1 
ATOM   14556 C  CG2 . VAL C  1 534 ? 138.227 187.189 205.343 1.00 112.64 ? 575  VAL C CG2 1 
ATOM   14557 N  N   . VAL C  1 535 ? 137.115 189.360 207.392 1.00 106.61 ? 576  VAL C N   1 
ATOM   14558 C  CA  . VAL C  1 535 ? 136.955 190.808 207.347 1.00 106.61 ? 576  VAL C CA  1 
ATOM   14559 C  C   . VAL C  1 535 ? 137.982 191.367 206.374 1.00 106.61 ? 576  VAL C C   1 
ATOM   14560 O  O   . VAL C  1 535 ? 139.174 191.055 206.476 1.00 106.61 ? 576  VAL C O   1 
ATOM   14561 C  CB  . VAL C  1 535 ? 137.120 191.445 208.738 1.00 106.61 ? 576  VAL C CB  1 
ATOM   14562 C  CG1 . VAL C  1 535 ? 136.649 192.885 208.714 1.00 106.61 ? 576  VAL C CG1 1 
ATOM   14563 C  CG2 . VAL C  1 535 ? 136.362 190.648 209.785 1.00 106.61 ? 576  VAL C CG2 1 
ATOM   14564 N  N   . CYS C  1 536 ? 137.524 192.193 205.440 1.00 102.91 ? 577  CYS C N   1 
ATOM   14565 C  CA  . CYS C  1 536 ? 138.380 192.807 204.437 1.00 102.91 ? 577  CYS C CA  1 
ATOM   14566 C  C   . CYS C  1 536 ? 138.406 194.321 204.611 1.00 102.91 ? 577  CYS C C   1 
ATOM   14567 O  O   . CYS C  1 536 ? 137.422 194.946 205.012 1.00 102.91 ? 577  CYS C O   1 
ATOM   14568 C  CB  . CYS C  1 536 ? 137.919 192.431 203.025 1.00 102.91 ? 577  CYS C CB  1 
ATOM   14569 S  SG  . CYS C  1 536 ? 138.486 190.810 202.458 1.00 102.91 ? 577  CYS C SG  1 
ATOM   14570 N  N   . SER C  1 537 ? 139.557 194.905 204.295 1.00 102.58 ? 578  SER C N   1 
ATOM   14571 C  CA  . SER C  1 537 ? 139.855 196.302 204.618 1.00 102.58 ? 578  SER C CA  1 
ATOM   14572 C  C   . SER C  1 537 ? 139.299 197.264 203.574 1.00 102.58 ? 578  SER C C   1 
ATOM   14573 O  O   . SER C  1 537 ? 140.015 198.116 203.052 1.00 102.58 ? 578  SER C O   1 
ATOM   14574 C  CB  . SER C  1 537 ? 141.361 196.477 204.764 1.00 102.58 ? 578  SER C CB  1 
ATOM   14575 O  OG  . SER C  1 537 ? 141.893 195.583 205.724 1.00 102.58 ? 578  SER C OG  1 
ATOM   14576 N  N   . ARG C  1 538 ? 138.020 197.131 203.244 1.00 103.69 ? 579  ARG C N   1 
ATOM   14577 C  CA  . ARG C  1 538 ? 137.422 197.910 202.166 1.00 103.69 ? 579  ARG C CA  1 
ATOM   14578 C  C   . ARG C  1 538 ? 136.023 198.394 202.527 1.00 103.69 ? 579  ARG C C   1 
ATOM   14579 O  O   . ARG C  1 538 ? 135.061 198.142 201.800 1.00 103.69 ? 579  ARG C O   1 
ATOM   14580 C  CB  . ARG C  1 538 ? 137.386 197.106 200.875 1.00 103.69 ? 579  ARG C CB  1 
ATOM   14581 C  CG  . ARG C  1 538 ? 138.742 196.814 200.314 1.00 103.69 ? 579  ARG C CG  1 
ATOM   14582 C  CD  . ARG C  1 538 ? 139.470 198.054 199.892 1.00 103.69 ? 579  ARG C CD  1 
ATOM   14583 N  NE  . ARG C  1 538 ? 140.805 197.719 199.418 1.00 103.69 ? 579  ARG C NE  1 
ATOM   14584 C  CZ  . ARG C  1 538 ? 141.074 197.334 198.179 1.00 103.69 ? 579  ARG C CZ  1 
ATOM   14585 N  NH1 . ARG C  1 538 ? 140.118 197.196 197.276 1.00 103.69 ? 579  ARG C NH1 1 
ATOM   14586 N  NH2 . ARG C  1 538 ? 142.333 197.075 197.839 1.00 103.69 ? 579  ARG C NH2 1 
ATOM   14587 N  N   . TYR C  1 539 ? 135.873 199.061 203.673 1.00 91.35  ? 580  TYR C N   1 
ATOM   14588 C  CA  . TYR C  1 539 ? 134.543 199.514 204.067 1.00 91.35  ? 580  TYR C CA  1 
ATOM   14589 C  C   . TYR C  1 539 ? 133.898 200.331 202.952 1.00 91.35  ? 580  TYR C C   1 
ATOM   14590 O  O   . TYR C  1 539 ? 132.928 199.874 202.342 1.00 91.35  ? 580  TYR C O   1 
ATOM   14591 C  CB  . TYR C  1 539 ? 134.612 200.332 205.352 1.00 91.35  ? 580  TYR C CB  1 
ATOM   14592 C  CG  . TYR C  1 539 ? 135.707 199.890 206.280 1.00 91.35  ? 580  TYR C CG  1 
ATOM   14593 C  CD1 . TYR C  1 539 ? 135.608 198.703 206.980 1.00 91.35  ? 580  TYR C CD1 1 
ATOM   14594 C  CD2 . TYR C  1 539 ? 136.834 200.669 206.468 1.00 91.35  ? 580  TYR C CD2 1 
ATOM   14595 C  CE1 . TYR C  1 539 ? 136.604 198.301 207.830 1.00 91.35  ? 580  TYR C CE1 1 
ATOM   14596 C  CE2 . TYR C  1 539 ? 137.833 200.277 207.318 1.00 91.35  ? 580  TYR C CE2 1 
ATOM   14597 C  CZ  . TYR C  1 539 ? 137.714 199.094 207.996 1.00 91.35  ? 580  TYR C CZ  1 
ATOM   14598 O  OH  . TYR C  1 539 ? 138.717 198.702 208.844 1.00 91.35  ? 580  TYR C OH  1 
ATOM   14599 N  N   . THR C  1 540 ? 134.424 201.521 202.672 1.00 109.25 ? 581  THR C N   1 
ATOM   14600 C  CA  . THR C  1 540 ? 134.236 202.210 201.390 1.00 109.25 ? 581  THR C CA  1 
ATOM   14601 C  C   . THR C  1 540 ? 132.767 202.286 200.955 1.00 109.25 ? 581  THR C C   1 
ATOM   14602 O  O   . THR C  1 540 ? 132.352 201.650 199.989 1.00 109.25 ? 581  THR C O   1 
ATOM   14603 C  CB  . THR C  1 540 ? 135.047 201.513 200.296 1.00 109.25 ? 581  THR C CB  1 
ATOM   14604 O  OG1 . THR C  1 540 ? 134.449 200.249 199.985 1.00 109.25 ? 581  THR C OG1 1 
ATOM   14605 C  CG2 . THR C  1 540 ? 136.462 201.275 200.753 1.00 109.25 ? 581  THR C CG2 1 
ATOM   14606 N  N   . GLU C  1 541 ? 131.975 203.062 201.688 1.00 104.83 ? 582  GLU C N   1 
ATOM   14607 C  CA  . GLU C  1 541 ? 130.581 203.286 201.299 1.00 104.83 ? 582  GLU C CA  1 
ATOM   14608 C  C   . GLU C  1 541 ? 130.374 204.768 200.990 1.00 104.83 ? 582  GLU C C   1 
ATOM   14609 O  O   . GLU C  1 541 ? 129.897 205.530 201.836 1.00 104.83 ? 582  GLU C O   1 
ATOM   14610 C  CB  . GLU C  1 541 ? 129.623 202.779 202.381 1.00 104.83 ? 582  GLU C CB  1 
ATOM   14611 C  CG  . GLU C  1 541 ? 129.870 203.255 203.828 1.00 104.83 ? 582  GLU C CG  1 
ATOM   14612 C  CD  . GLU C  1 541 ? 131.060 202.587 204.499 1.00 104.83 ? 582  GLU C CD  1 
ATOM   14613 O  OE1 . GLU C  1 541 ? 131.145 202.590 205.742 1.00 104.83 ? 582  GLU C OE1 1 
ATOM   14614 O  OE2 . GLU C  1 541 ? 131.940 202.089 203.783 1.00 104.83 ? 582  GLU C OE2 1 
ATOM   14615 N  N   . ILE C  1 542 ? 130.709 205.176 199.768 1.00 114.55 ? 583  ILE C N   1 
ATOM   14616 C  CA  . ILE C  1 542 ? 130.584 206.562 199.324 1.00 114.55 ? 583  ILE C CA  1 
ATOM   14617 C  C   . ILE C  1 542 ? 129.673 206.608 198.105 1.00 114.55 ? 583  ILE C C   1 
ATOM   14618 O  O   . ILE C  1 542 ? 129.833 205.808 197.177 1.00 114.55 ? 583  ILE C O   1 
ATOM   14619 C  CB  . ILE C  1 542 ? 131.942 207.206 198.975 1.00 114.55 ? 583  ILE C CB  1 
ATOM   14620 C  CG1 . ILE C  1 542 ? 133.082 206.799 199.920 1.00 114.55 ? 583  ILE C CG1 1 
ATOM   14621 C  CG2 . ILE C  1 542 ? 131.805 208.719 198.966 1.00 114.55 ? 583  ILE C CG2 1 
ATOM   14622 C  CD1 . ILE C  1 542 ? 132.770 206.829 201.397 1.00 114.55 ? 583  ILE C CD1 1 
ATOM   14623 N  N   . ARG C  1 543 ? 128.734 207.553 198.098 1.00 118.58 ? 584  ARG C N   1 
ATOM   14624 C  CA  . ARG C  1 543 ? 127.847 207.758 196.960 1.00 118.58 ? 584  ARG C CA  1 
ATOM   14625 C  C   . ARG C  1 543 ? 127.608 209.247 196.761 1.00 118.58 ? 584  ARG C C   1 
ATOM   14626 O  O   . ARG C  1 543 ? 127.813 210.059 197.666 1.00 118.58 ? 584  ARG C O   1 
ATOM   14627 C  CB  . ARG C  1 543 ? 126.511 207.025 197.139 1.00 118.58 ? 584  ARG C CB  1 
ATOM   14628 C  CG  . ARG C  1 543 ? 125.610 207.617 198.208 1.00 118.58 ? 584  ARG C CG  1 
ATOM   14629 C  CD  . ARG C  1 543 ? 124.376 206.755 198.415 1.00 118.58 ? 584  ARG C CD  1 
ATOM   14630 N  NE  . ARG C  1 543 ? 123.547 207.234 199.513 1.00 118.58 ? 584  ARG C NE  1 
ATOM   14631 C  CZ  . ARG C  1 543 ? 122.510 208.048 199.372 1.00 118.58 ? 584  ARG C CZ  1 
ATOM   14632 N  NH1 . ARG C  1 543 ? 122.145 208.502 198.185 1.00 118.58 ? 584  ARG C NH1 1 
ATOM   14633 N  NH2 . ARG C  1 543 ? 121.826 208.419 200.450 1.00 118.58 ? 584  ARG C NH2 1 
ATOM   14634 N  N   . LEU C  1 544 ? 127.165 209.595 195.557 1.00 134.03 ? 585  LEU C N   1 
ATOM   14635 C  CA  . LEU C  1 544 ? 126.987 210.981 195.145 1.00 134.03 ? 585  LEU C CA  1 
ATOM   14636 C  C   . LEU C  1 544 ? 125.543 211.404 195.380 1.00 134.03 ? 585  LEU C C   1 
ATOM   14637 O  O   . LEU C  1 544 ? 124.615 210.771 194.865 1.00 134.03 ? 585  LEU C O   1 
ATOM   14638 C  CB  . LEU C  1 544 ? 127.366 211.153 193.675 1.00 134.03 ? 585  LEU C CB  1 
ATOM   14639 C  CG  . LEU C  1 544 ? 128.867 211.183 193.397 1.00 134.03 ? 585  LEU C CG  1 
ATOM   14640 C  CD1 . LEU C  1 544 ? 129.134 211.281 191.909 1.00 134.03 ? 585  LEU C CD1 1 
ATOM   14641 C  CD2 . LEU C  1 544 ? 129.510 212.342 194.135 1.00 134.03 ? 585  LEU C CD2 1 
ATOM   14642 N  N   . VAL C  1 545 ? 125.359 212.482 196.140 1.00 135.87 ? 586  VAL C N   1 
ATOM   14643 C  CA  . VAL C  1 545 ? 124.042 212.955 196.545 1.00 135.87 ? 586  VAL C CA  1 
ATOM   14644 C  C   . VAL C  1 545 ? 123.878 214.394 196.074 1.00 135.87 ? 586  VAL C C   1 
ATOM   14645 O  O   . VAL C  1 545 ? 124.860 215.120 195.895 1.00 135.87 ? 586  VAL C O   1 
ATOM   14646 C  CB  . VAL C  1 545 ? 123.855 212.845 198.076 1.00 135.87 ? 586  VAL C CB  1 
ATOM   14647 C  CG1 . VAL C  1 545 ? 122.416 213.121 198.476 1.00 135.87 ? 586  VAL C CG1 1 
ATOM   14648 C  CG2 . VAL C  1 545 ? 124.287 211.474 198.560 1.00 135.87 ? 586  VAL C CG2 1 
ATOM   14649 N  N   . ASN C  1 546 ? 122.623 214.795 195.852 1.00 138.36 ? 587  ASN C N   1 
ATOM   14650 C  CA  . ASN C  1 546 ? 122.279 216.151 195.419 1.00 138.36 ? 587  ASN C CA  1 
ATOM   14651 C  C   . ASN C  1 546 ? 123.011 216.533 194.137 1.00 138.36 ? 587  ASN C C   1 
ATOM   14652 O  O   . ASN C  1 546 ? 123.363 217.699 193.934 1.00 138.36 ? 587  ASN C O   1 
ATOM   14653 C  CB  . ASN C  1 546 ? 122.552 217.180 196.519 1.00 138.36 ? 587  ASN C CB  1 
ATOM   14654 C  CG  . ASN C  1 546 ? 121.663 218.404 196.405 1.00 138.36 ? 587  ASN C CG  1 
ATOM   14655 O  OD1 . ASN C  1 546 ? 121.091 218.674 195.350 1.00 138.36 ? 587  ASN C OD1 1 
ATOM   14656 N  ND2 . ASN C  1 546 ? 121.541 219.151 197.495 1.00 138.36 ? 587  ASN C ND2 1 
ATOM   14657 N  N   . GLY C  1 547 ? 123.247 215.556 193.270 1.00 145.51 ? 588  GLY C N   1 
ATOM   14658 C  CA  . GLY C  1 547 ? 123.878 215.793 191.995 1.00 145.51 ? 588  GLY C CA  1 
ATOM   14659 C  C   . GLY C  1 547 ? 122.828 215.950 190.915 1.00 145.51 ? 588  GLY C C   1 
ATOM   14660 O  O   . GLY C  1 547 ? 122.043 215.034 190.661 1.00 145.51 ? 588  GLY C O   1 
ATOM   14661 N  N   . LYS C  1 548 ? 122.808 217.130 190.293 1.00 156.20 ? 589  LYS C N   1 
ATOM   14662 C  CA  . LYS C  1 548 ? 121.875 217.363 189.196 1.00 156.20 ? 589  LYS C CA  1 
ATOM   14663 C  C   . LYS C  1 548 ? 122.169 216.423 188.036 1.00 156.20 ? 589  LYS C C   1 
ATOM   14664 O  O   . LYS C  1 548 ? 121.249 215.894 187.402 1.00 156.20 ? 589  LYS C O   1 
ATOM   14665 C  CB  . LYS C  1 548 ? 121.941 218.823 188.750 1.00 156.20 ? 589  LYS C CB  1 
ATOM   14666 C  CG  . LYS C  1 548 ? 122.180 219.818 189.882 1.00 156.20 ? 589  LYS C CG  1 
ATOM   14667 C  CD  . LYS C  1 548 ? 121.126 219.710 190.979 1.00 156.20 ? 589  LYS C CD  1 
ATOM   14668 C  CE  . LYS C  1 548 ? 119.727 219.967 190.451 1.00 156.20 ? 589  LYS C CE  1 
ATOM   14669 N  NZ  . LYS C  1 548 ? 118.792 220.344 191.546 1.00 156.20 ? 589  LYS C NZ  1 
ATOM   14670 N  N   . THR C  1 549 ? 123.444 216.213 187.741 1.00 160.86 ? 590  THR C N   1 
ATOM   14671 C  CA  . THR C  1 549 ? 123.865 215.136 186.868 1.00 160.86 ? 590  THR C CA  1 
ATOM   14672 C  C   . THR C  1 549 ? 123.879 213.822 187.641 1.00 160.86 ? 590  THR C C   1 
ATOM   14673 O  O   . THR C  1 549 ? 123.889 213.819 188.874 1.00 160.86 ? 590  THR C O   1 
ATOM   14674 C  CB  . THR C  1 549 ? 125.252 215.428 186.308 1.00 160.86 ? 590  THR C CB  1 
ATOM   14675 O  OG1 . THR C  1 549 ? 126.243 214.920 187.209 1.00 160.86 ? 590  THR C OG1 1 
ATOM   14676 C  CG2 . THR C  1 549 ? 125.449 216.925 186.141 1.00 160.86 ? 590  THR C CG2 1 
ATOM   14677 N  N   . PRO C  1 550 ? 123.856 212.684 186.942 1.00 159.19 ? 591  PRO C N   1 
ATOM   14678 C  CA  . PRO C  1 550 ? 124.051 211.407 187.647 1.00 159.19 ? 591  PRO C CA  1 
ATOM   14679 C  C   . PRO C  1 550 ? 125.364 211.348 188.404 1.00 159.19 ? 591  PRO C C   1 
ATOM   14680 O  O   . PRO C  1 550 ? 125.435 210.701 189.455 1.00 159.19 ? 591  PRO C O   1 
ATOM   14681 C  CB  . PRO C  1 550 ? 123.993 210.365 186.519 1.00 159.19 ? 591  PRO C CB  1 
ATOM   14682 C  CG  . PRO C  1 550 ? 124.100 211.146 185.237 1.00 159.19 ? 591  PRO C CG  1 
ATOM   14683 C  CD  . PRO C  1 550 ? 123.509 212.483 185.527 1.00 159.19 ? 591  PRO C CD  1 
ATOM   14684 N  N   . CYS C  1 551 ? 126.406 212.004 187.902 1.00 158.44 ? 592  CYS C N   1 
ATOM   14685 C  CA  . CYS C  1 551 ? 127.651 212.157 188.634 1.00 158.44 ? 592  CYS C CA  1 
ATOM   14686 C  C   . CYS C  1 551 ? 127.587 213.462 189.429 1.00 158.44 ? 592  CYS C C   1 
ATOM   14687 O  O   . CYS C  1 551 ? 126.529 214.087 189.539 1.00 158.44 ? 592  CYS C O   1 
ATOM   14688 C  CB  . CYS C  1 551 ? 128.836 212.108 187.672 1.00 158.44 ? 592  CYS C CB  1 
ATOM   14689 S  SG  . CYS C  1 551 ? 128.737 210.766 186.459 1.00 158.44 ? 592  CYS C SG  1 
ATOM   14690 N  N   . GLU C  1 552 ? 128.719 213.882 190.000 1.00 148.37 ? 593  GLU C N   1 
ATOM   14691 C  CA  . GLU C  1 552 ? 128.813 215.118 190.774 1.00 148.37 ? 593  GLU C CA  1 
ATOM   14692 C  C   . GLU C  1 552 ? 127.915 215.078 192.008 1.00 148.37 ? 593  GLU C C   1 
ATOM   14693 O  O   . GLU C  1 552 ? 127.349 214.031 192.338 1.00 148.37 ? 593  GLU C O   1 
ATOM   14694 C  CB  . GLU C  1 552 ? 128.470 216.330 189.900 1.00 148.37 ? 593  GLU C CB  1 
ATOM   14695 C  CG  . GLU C  1 552 ? 129.185 217.610 190.286 1.00 148.37 ? 593  GLU C CG  1 
ATOM   14696 C  CD  . GLU C  1 552 ? 129.185 218.625 189.170 1.00 148.37 ? 593  GLU C CD  1 
ATOM   14697 O  OE1 . GLU C  1 552 ? 129.452 218.236 188.016 1.00 148.37 ? 593  GLU C OE1 1 
ATOM   14698 O  OE2 . GLU C  1 552 ? 128.919 219.813 189.446 1.00 148.37 ? 593  GLU C OE2 1 
ATOM   14699 N  N   . GLY C  1 553 ? 127.783 216.207 192.699 1.00 140.98 ? 594  GLY C N   1 
ATOM   14700 C  CA  . GLY C  1 553 ? 126.990 216.287 193.906 1.00 140.98 ? 594  GLY C CA  1 
ATOM   14701 C  C   . GLY C  1 553 ? 127.781 215.921 195.149 1.00 140.98 ? 594  GLY C C   1 
ATOM   14702 O  O   . GLY C  1 553 ? 128.910 215.429 195.093 1.00 140.98 ? 594  GLY C O   1 
ATOM   14703 N  N   . ARG C  1 554 ? 127.164 216.167 196.303 1.00 128.51 ? 595  ARG C N   1 
ATOM   14704 C  CA  . ARG C  1 554 ? 127.835 215.875 197.558 1.00 128.51 ? 595  ARG C CA  1 
ATOM   14705 C  C   . ARG C  1 554 ? 128.037 214.374 197.715 1.00 128.51 ? 595  ARG C C   1 
ATOM   14706 O  O   . ARG C  1 554 ? 127.354 213.556 197.094 1.00 128.51 ? 595  ARG C O   1 
ATOM   14707 C  CB  . ARG C  1 554 ? 127.043 216.407 198.752 1.00 128.51 ? 595  ARG C CB  1 
ATOM   14708 C  CG  . ARG C  1 554 ? 125.540 216.309 198.618 1.00 128.51 ? 595  ARG C CG  1 
ATOM   14709 C  CD  . ARG C  1 554 ? 124.839 216.946 199.806 1.00 128.51 ? 595  ARG C CD  1 
ATOM   14710 N  NE  . ARG C  1 554 ? 123.388 216.841 199.708 1.00 128.51 ? 595  ARG C NE  1 
ATOM   14711 C  CZ  . ARG C  1 554 ? 122.657 215.929 200.335 1.00 128.51 ? 595  ARG C CZ  1 
ATOM   14712 N  NH1 . ARG C  1 554 ? 123.209 215.019 201.119 1.00 128.51 ? 595  ARG C NH1 1 
ATOM   14713 N  NH2 . ARG C  1 554 ? 121.338 215.926 200.165 1.00 128.51 ? 595  ARG C NH2 1 
ATOM   14714 N  N   . VAL C  1 555 ? 128.995 214.018 198.560 1.00 120.13 ? 596  VAL C N   1 
ATOM   14715 C  CA  . VAL C  1 555 ? 129.329 212.628 198.832 1.00 120.13 ? 596  VAL C CA  1 
ATOM   14716 C  C   . VAL C  1 555 ? 128.760 212.243 200.188 1.00 120.13 ? 596  VAL C C   1 
ATOM   14717 O  O   . VAL C  1 555 ? 128.778 213.039 201.136 1.00 120.13 ? 596  VAL C O   1 
ATOM   14718 C  CB  . VAL C  1 555 ? 130.850 212.393 198.780 1.00 120.13 ? 596  VAL C CB  1 
ATOM   14719 C  CG1 . VAL C  1 555 ? 131.375 212.701 197.394 1.00 120.13 ? 596  VAL C CG1 1 
ATOM   14720 C  CG2 . VAL C  1 555 ? 131.550 213.252 199.813 1.00 120.13 ? 596  VAL C CG2 1 
ATOM   14721 N  N   . GLU C  1 556 ? 128.225 211.031 200.270 1.00 114.10 ? 597  GLU C N   1 
ATOM   14722 C  CA  . GLU C  1 556 ? 127.677 210.497 201.505 1.00 114.10 ? 597  GLU C CA  1 
ATOM   14723 C  C   . GLU C  1 556 ? 128.504 209.293 201.924 1.00 114.10 ? 597  GLU C C   1 
ATOM   14724 O  O   . GLU C  1 556 ? 128.739 208.387 201.119 1.00 114.10 ? 597  GLU C O   1 
ATOM   14725 C  CB  . GLU C  1 556 ? 126.205 210.105 201.338 1.00 114.10 ? 597  GLU C CB  1 
ATOM   14726 C  CG  . GLU C  1 556 ? 125.420 210.068 202.641 1.00 114.10 ? 597  GLU C CG  1 
ATOM   14727 C  CD  . GLU C  1 556 ? 123.922 210.201 202.442 1.00 114.10 ? 597  GLU C CD  1 
ATOM   14728 O  OE1 . GLU C  1 556 ? 123.453 210.050 201.298 1.00 114.10 ? 597  GLU C OE1 1 
ATOM   14729 O  OE2 . GLU C  1 556 ? 123.212 210.461 203.435 1.00 114.10 ? 597  GLU C OE2 1 
ATOM   14730 N  N   . LEU C  1 557 ? 128.954 209.292 203.171 1.00 103.81 ? 598  LEU C N   1 
ATOM   14731 C  CA  . LEU C  1 557 ? 129.670 208.162 203.740 1.00 103.81 ? 598  LEU C CA  1 
ATOM   14732 C  C   . LEU C  1 557 ? 128.913 207.676 204.965 1.00 103.81 ? 598  LEU C C   1 
ATOM   14733 O  O   . LEU C  1 557 ? 128.482 208.483 205.795 1.00 103.81 ? 598  LEU C O   1 
ATOM   14734 C  CB  . LEU C  1 557 ? 131.116 208.540 204.082 1.00 103.81 ? 598  LEU C CB  1 
ATOM   14735 C  CG  . LEU C  1 557 ? 131.503 209.216 205.399 1.00 103.81 ? 598  LEU C CG  1 
ATOM   14736 C  CD1 . LEU C  1 557 ? 131.685 208.215 206.530 1.00 103.81 ? 598  LEU C CD1 1 
ATOM   14737 C  CD2 . LEU C  1 557 ? 132.766 210.041 205.207 1.00 103.81 ? 598  LEU C CD2 1 
ATOM   14738 N  N   . LYS C  1 558 ? 128.743 206.363 205.069 1.00 91.03  ? 599  LYS C N   1 
ATOM   14739 C  CA  . LYS C  1 558 ? 127.992 205.754 206.155 1.00 91.03  ? 599  LYS C CA  1 
ATOM   14740 C  C   . LYS C  1 558 ? 128.960 205.176 207.174 1.00 91.03  ? 599  LYS C C   1 
ATOM   14741 O  O   . LYS C  1 558 ? 129.967 204.572 206.803 1.00 91.03  ? 599  LYS C O   1 
ATOM   14742 C  CB  . LYS C  1 558 ? 127.061 204.664 205.627 1.00 91.03  ? 599  LYS C CB  1 
ATOM   14743 C  CG  . LYS C  1 558 ? 126.292 203.927 206.703 1.00 91.03  ? 599  LYS C CG  1 
ATOM   14744 C  CD  . LYS C  1 558 ? 124.942 203.462 206.187 1.00 91.03  ? 599  LYS C CD  1 
ATOM   14745 C  CE  . LYS C  1 558 ? 124.434 202.262 206.965 1.00 91.03  ? 599  LYS C CE  1 
ATOM   14746 N  NZ  . LYS C  1 558 ? 125.413 201.143 206.953 1.00 91.03  ? 599  LYS C NZ  1 
ATOM   14747 N  N   . THR C  1 559 ? 128.672 205.393 208.452 1.00 91.30  ? 600  THR C N   1 
ATOM   14748 C  CA  . THR C  1 559 ? 129.455 204.807 209.530 1.00 91.30  ? 600  THR C CA  1 
ATOM   14749 C  C   . THR C  1 559 ? 128.593 204.786 210.780 1.00 91.30  ? 600  THR C C   1 
ATOM   14750 O  O   . THR C  1 559 ? 127.808 205.709 211.011 1.00 91.30  ? 600  THR C O   1 
ATOM   14751 C  CB  . THR C  1 559 ? 130.749 205.585 209.785 1.00 91.30  ? 600  THR C CB  1 
ATOM   14752 O  OG1 . THR C  1 559 ? 131.518 205.640 208.577 1.00 91.30  ? 600  THR C OG1 1 
ATOM   14753 C  CG2 . THR C  1 559 ? 131.576 204.901 210.857 1.00 91.30  ? 600  THR C CG2 1 
ATOM   14754 N  N   . LEU C  1 560 ? 128.731 203.723 211.571 1.00 84.82  ? 601  LEU C N   1 
ATOM   14755 C  CA  . LEU C  1 560 ? 127.876 203.489 212.731 1.00 84.82  ? 601  LEU C CA  1 
ATOM   14756 C  C   . LEU C  1 560 ? 126.409 203.373 212.327 1.00 84.82  ? 601  LEU C C   1 
ATOM   14757 O  O   . LEU C  1 560 ? 125.509 203.596 213.138 1.00 84.82  ? 601  LEU C O   1 
ATOM   14758 C  CB  . LEU C  1 560 ? 128.055 204.577 213.794 1.00 84.82  ? 601  LEU C CB  1 
ATOM   14759 C  CG  . LEU C  1 560 ? 129.121 204.342 214.866 1.00 84.82  ? 601  LEU C CG  1 
ATOM   14760 C  CD1 . LEU C  1 560 ? 130.518 204.384 214.277 1.00 84.82  ? 601  LEU C CD1 1 
ATOM   14761 C  CD2 . LEU C  1 560 ? 128.986 205.357 215.986 1.00 84.82  ? 601  LEU C CD2 1 
ATOM   14762 N  N   . GLY C  1 561 ? 126.161 203.026 211.067 1.00 95.31  ? 602  GLY C N   1 
ATOM   14763 C  CA  . GLY C  1 561 ? 124.826 202.722 210.599 1.00 95.31  ? 602  GLY C CA  1 
ATOM   14764 C  C   . GLY C  1 561 ? 124.046 203.859 209.977 1.00 95.31  ? 602  GLY C C   1 
ATOM   14765 O  O   . GLY C  1 561 ? 122.852 203.684 209.708 1.00 95.31  ? 602  GLY C O   1 
ATOM   14766 N  N   . ALA C  1 562 ? 124.666 205.011 209.731 1.00 96.82  ? 603  ALA C N   1 
ATOM   14767 C  CA  . ALA C  1 562 ? 123.955 206.158 209.180 1.00 96.82  ? 603  ALA C CA  1 
ATOM   14768 C  C   . ALA C  1 562 ? 124.702 206.716 207.979 1.00 96.82  ? 603  ALA C C   1 
ATOM   14769 O  O   . ALA C  1 562 ? 125.891 207.030 208.080 1.00 96.82  ? 603  ALA C O   1 
ATOM   14770 C  CB  . ALA C  1 562 ? 123.773 207.250 210.239 1.00 96.82  ? 603  ALA C CB  1 
ATOM   14771 N  N   . TRP C  1 563 ? 124.007 206.841 206.848 1.00 100.39 ? 604  TRP C N   1 
ATOM   14772 C  CA  . TRP C  1 563 ? 124.567 207.567 205.717 1.00 100.39 ? 604  TRP C CA  1 
ATOM   14773 C  C   . TRP C  1 563 ? 124.832 209.009 206.117 1.00 100.39 ? 604  TRP C C   1 
ATOM   14774 O  O   . TRP C  1 563 ? 124.003 209.653 206.764 1.00 100.39 ? 604  TRP C O   1 
ATOM   14775 C  CB  . TRP C  1 563 ? 123.620 207.536 204.519 1.00 100.39 ? 604  TRP C CB  1 
ATOM   14776 C  CG  . TRP C  1 563 ? 123.704 206.305 203.694 1.00 100.39 ? 604  TRP C CG  1 
ATOM   14777 C  CD1 . TRP C  1 563 ? 122.869 205.231 203.738 1.00 100.39 ? 604  TRP C CD1 1 
ATOM   14778 C  CD2 . TRP C  1 563 ? 124.679 206.015 202.690 1.00 100.39 ? 604  TRP C CD2 1 
ATOM   14779 N  NE1 . TRP C  1 563 ? 123.263 204.287 202.823 1.00 100.39 ? 604  TRP C NE1 1 
ATOM   14780 C  CE2 . TRP C  1 563 ? 124.375 204.745 202.167 1.00 100.39 ? 604  TRP C CE2 1 
ATOM   14781 C  CE3 . TRP C  1 563 ? 125.783 206.702 202.186 1.00 100.39 ? 604  TRP C CE3 1 
ATOM   14782 C  CZ2 . TRP C  1 563 ? 125.134 204.152 201.165 1.00 100.39 ? 604  TRP C CZ2 1 
ATOM   14783 C  CZ3 . TRP C  1 563 ? 126.534 206.112 201.193 1.00 100.39 ? 604  TRP C CZ3 1 
ATOM   14784 C  CH2 . TRP C  1 563 ? 126.208 204.850 200.693 1.00 100.39 ? 604  TRP C CH2 1 
ATOM   14785 N  N   . GLY C  1 564 ? 125.996 209.519 205.735 1.00 110.24 ? 605  GLY C N   1 
ATOM   14786 C  CA  . GLY C  1 564 ? 126.348 210.863 206.135 1.00 110.24 ? 605  GLY C CA  1 
ATOM   14787 C  C   . GLY C  1 564 ? 126.945 211.747 205.062 1.00 110.24 ? 605  GLY C C   1 
ATOM   14788 O  O   . GLY C  1 564 ? 127.971 211.416 204.463 1.00 110.24 ? 605  GLY C O   1 
ATOM   14789 N  N   . SER C  1 565 ? 126.296 212.880 204.813 1.00 110.98 ? 606  SER C N   1 
ATOM   14790 C  CA  . SER C  1 565 ? 126.904 213.989 204.100 1.00 110.98 ? 606  SER C CA  1 
ATOM   14791 C  C   . SER C  1 565 ? 127.633 214.927 205.047 1.00 110.98 ? 606  SER C C   1 
ATOM   14792 O  O   . SER C  1 565 ? 127.752 216.122 204.756 1.00 110.98 ? 606  SER C O   1 
ATOM   14793 C  CB  . SER C  1 565 ? 125.844 214.749 203.306 1.00 110.98 ? 606  SER C CB  1 
ATOM   14794 O  OG  . SER C  1 565 ? 125.051 215.541 204.169 1.00 110.98 ? 606  SER C OG  1 
ATOM   14795 N  N   . LEU C  1 566 ? 128.088 214.404 206.186 1.00 106.99 ? 607  LEU C N   1 
ATOM   14796 C  CA  . LEU C  1 566 ? 128.820 215.174 207.182 1.00 106.99 ? 607  LEU C CA  1 
ATOM   14797 C  C   . LEU C  1 566 ? 129.943 215.970 206.539 1.00 106.99 ? 607  LEU C C   1 
ATOM   14798 O  O   . LEU C  1 566 ? 130.484 215.595 205.494 1.00 106.99 ? 607  LEU C O   1 
ATOM   14799 C  CB  . LEU C  1 566 ? 129.413 214.250 208.247 1.00 106.99 ? 607  LEU C CB  1 
ATOM   14800 C  CG  . LEU C  1 566 ? 130.610 213.402 207.795 1.00 106.99 ? 607  LEU C CG  1 
ATOM   14801 C  CD1 . LEU C  1 566 ? 131.357 212.857 208.970 1.00 106.99 ? 607  LEU C CD1 1 
ATOM   14802 C  CD2 . LEU C  1 566 ? 130.189 212.243 206.909 1.00 106.99 ? 607  LEU C CD2 1 
ATOM   14803 N  N   . CYS C  1 567 ? 130.301 217.070 207.190 1.00 115.24 ? 608  CYS C N   1 
ATOM   14804 C  CA  . CYS C  1 567 ? 131.316 217.959 206.649 1.00 115.24 ? 608  CYS C CA  1 
ATOM   14805 C  C   . CYS C  1 567 ? 132.649 217.246 206.476 1.00 115.24 ? 608  CYS C C   1 
ATOM   14806 O  O   . CYS C  1 567 ? 133.008 216.346 207.238 1.00 115.24 ? 608  CYS C O   1 
ATOM   14807 C  CB  . CYS C  1 567 ? 131.523 219.161 207.558 1.00 115.24 ? 608  CYS C CB  1 
ATOM   14808 S  SG  . CYS C  1 567 ? 133.156 219.870 207.319 1.00 115.24 ? 608  CYS C SG  1 
ATOM   14809 N  N   . ASN C  1 568 ? 133.382 217.670 205.455 1.00 103.83 ? 609  ASN C N   1 
ATOM   14810 C  CA  . ASN C  1 568 ? 134.755 217.247 205.233 1.00 103.83 ? 609  ASN C CA  1 
ATOM   14811 C  C   . ASN C  1 568 ? 135.560 218.503 204.936 1.00 103.83 ? 609  ASN C C   1 
ATOM   14812 O  O   . ASN C  1 568 ? 135.435 219.078 203.850 1.00 103.83 ? 609  ASN C O   1 
ATOM   14813 C  CB  . ASN C  1 568 ? 134.832 216.233 204.089 1.00 103.83 ? 609  ASN C CB  1 
ATOM   14814 C  CG  . ASN C  1 568 ? 133.698 215.212 204.133 1.00 103.83 ? 609  ASN C CG  1 
ATOM   14815 O  OD1 . ASN C  1 568 ? 133.433 214.602 205.167 1.00 103.83 ? 609  ASN C OD1 1 
ATOM   14816 N  ND2 . ASN C  1 568 ? 133.026 215.026 203.006 1.00 103.83 ? 609  ASN C ND2 1 
ATOM   14817 N  N   . SER C  1 569 ? 136.367 218.935 205.908 1.00 101.16 ? 610  SER C N   1 
ATOM   14818 C  CA  . SER C  1 569 ? 136.934 220.280 205.867 1.00 101.16 ? 610  SER C CA  1 
ATOM   14819 C  C   . SER C  1 569 ? 137.827 220.481 204.656 1.00 101.16 ? 610  SER C C   1 
ATOM   14820 O  O   . SER C  1 569 ? 137.518 221.279 203.764 1.00 101.16 ? 610  SER C O   1 
ATOM   14821 C  CB  . SER C  1 569 ? 137.734 220.550 207.136 1.00 101.16 ? 610  SER C CB  1 
ATOM   14822 O  OG  . SER C  1 569 ? 138.926 219.785 207.149 1.00 101.16 ? 610  SER C OG  1 
ATOM   14823 N  N   . HIS C  1 570 ? 138.943 219.764 204.608 1.00 91.44  ? 611  HIS C N   1 
ATOM   14824 C  CA  . HIS C  1 570 ? 139.944 219.983 203.583 1.00 91.44  ? 611  HIS C CA  1 
ATOM   14825 C  C   . HIS C  1 570 ? 140.013 218.776 202.665 1.00 91.44  ? 611  HIS C C   1 
ATOM   14826 O  O   . HIS C  1 570 ? 140.224 217.645 203.112 1.00 91.44  ? 611  HIS C O   1 
ATOM   14827 C  CB  . HIS C  1 570 ? 141.321 220.284 204.198 1.00 91.44  ? 611  HIS C CB  1 
ATOM   14828 C  CG  . HIS C  1 570 ? 141.952 219.121 204.900 1.00 91.44  ? 611  HIS C CG  1 
ATOM   14829 N  ND1 . HIS C  1 570 ? 142.678 218.156 204.237 1.00 91.44  ? 611  HIS C ND1 1 
ATOM   14830 C  CD2 . HIS C  1 570 ? 141.993 218.786 206.211 1.00 91.44  ? 611  HIS C CD2 1 
ATOM   14831 C  CE1 . HIS C  1 570 ? 143.128 217.270 205.106 1.00 91.44  ? 611  HIS C CE1 1 
ATOM   14832 N  NE2 . HIS C  1 570 ? 142.726 217.629 206.311 1.00 91.44  ? 611  HIS C NE2 1 
ATOM   14833 N  N   . TRP C  1 571 ? 139.813 219.031 201.381 1.00 104.29 ? 612  TRP C N   1 
ATOM   14834 C  CA  . TRP C  1 571 ? 139.996 218.043 200.336 1.00 104.29 ? 612  TRP C CA  1 
ATOM   14835 C  C   . TRP C  1 571 ? 141.116 218.468 199.404 1.00 104.29 ? 612  TRP C C   1 
ATOM   14836 O  O   . TRP C  1 571 ? 141.577 219.611 199.413 1.00 104.29 ? 612  TRP C O   1 
ATOM   14837 C  CB  . TRP C  1 571 ? 138.721 217.828 199.519 1.00 104.29 ? 612  TRP C CB  1 
ATOM   14838 C  CG  . TRP C  1 571 ? 137.969 216.618 199.902 1.00 104.29 ? 612  TRP C CG  1 
ATOM   14839 C  CD1 . TRP C  1 571 ? 138.365 215.650 200.770 1.00 104.29 ? 612  TRP C CD1 1 
ATOM   14840 C  CD2 . TRP C  1 571 ? 136.728 216.183 199.353 1.00 104.29 ? 612  TRP C CD2 1 
ATOM   14841 N  NE1 . TRP C  1 571 ? 137.420 214.660 200.836 1.00 104.29 ? 612  TRP C NE1 1 
ATOM   14842 C  CE2 . TRP C  1 571 ? 136.406 214.963 199.968 1.00 104.29 ? 612  TRP C CE2 1 
ATOM   14843 C  CE3 . TRP C  1 571 ? 135.848 216.718 198.411 1.00 104.29 ? 612  TRP C CE3 1 
ATOM   14844 C  CZ2 . TRP C  1 571 ? 135.240 214.273 199.679 1.00 104.29 ? 612  TRP C CZ2 1 
ATOM   14845 C  CZ3 . TRP C  1 571 ? 134.693 216.035 198.127 1.00 104.29 ? 612  TRP C CZ3 1 
ATOM   14846 C  CH2 . TRP C  1 571 ? 134.398 214.823 198.755 1.00 104.29 ? 612  TRP C CH2 1 
ATOM   14847 N  N   . ASP C  1 572 ? 141.544 217.514 198.591 1.00 115.55 ? 613  ASP C N   1 
ATOM   14848 C  CA  . ASP C  1 572 ? 142.513 217.742 197.539 1.00 115.55 ? 613  ASP C CA  1 
ATOM   14849 C  C   . ASP C  1 572 ? 141.958 217.191 196.235 1.00 115.55 ? 613  ASP C C   1 
ATOM   14850 O  O   . ASP C  1 572 ? 141.143 216.265 196.228 1.00 115.55 ? 613  ASP C O   1 
ATOM   14851 C  CB  . ASP C  1 572 ? 143.857 217.089 197.876 1.00 115.55 ? 613  ASP C CB  1 
ATOM   14852 C  CG  . ASP C  1 572 ? 144.223 217.228 199.345 1.00 115.55 ? 613  ASP C CG  1 
ATOM   14853 O  OD1 . ASP C  1 572 ? 143.541 216.623 200.196 1.00 115.55 ? 613  ASP C OD1 1 
ATOM   14854 O  OD2 . ASP C  1 572 ? 145.193 217.952 199.652 1.00 115.55 ? 613  ASP C OD2 1 
ATOM   14855 N  N   . ILE C  1 573 ? 142.394 217.789 195.123 1.00 128.88 ? 614  ILE C N   1 
ATOM   14856 C  CA  . ILE C  1 573 ? 141.993 217.284 193.814 1.00 128.88 ? 614  ILE C CA  1 
ATOM   14857 C  C   . ILE C  1 573 ? 142.394 215.826 193.664 1.00 128.88 ? 614  ILE C C   1 
ATOM   14858 O  O   . ILE C  1 573 ? 141.674 215.037 193.043 1.00 128.88 ? 614  ILE C O   1 
ATOM   14859 C  CB  . ILE C  1 573 ? 142.581 218.164 192.688 1.00 128.88 ? 614  ILE C CB  1 
ATOM   14860 C  CG1 . ILE C  1 573 ? 141.840 217.927 191.370 1.00 128.88 ? 614  ILE C CG1 1 
ATOM   14861 C  CG2 . ILE C  1 573 ? 144.073 217.927 192.509 1.00 128.88 ? 614  ILE C CG2 1 
ATOM   14862 C  CD1 . ILE C  1 573 ? 140.347 218.105 191.452 1.00 128.88 ? 614  ILE C CD1 1 
ATOM   14863 N  N   . GLU C  1 574 ? 143.525 215.436 194.254 1.00 129.91 ? 615  GLU C N   1 
ATOM   14864 C  CA  . GLU C  1 574 ? 143.950 214.044 194.208 1.00 129.91 ? 615  GLU C CA  1 
ATOM   14865 C  C   . GLU C  1 574 ? 142.970 213.127 194.930 1.00 129.91 ? 615  GLU C C   1 
ATOM   14866 O  O   . GLU C  1 574 ? 142.825 211.960 194.551 1.00 129.91 ? 615  GLU C O   1 
ATOM   14867 C  CB  . GLU C  1 574 ? 145.357 213.923 194.788 1.00 129.91 ? 615  GLU C CB  1 
ATOM   14868 C  CG  . GLU C  1 574 ? 145.500 214.486 196.182 1.00 129.91 ? 615  GLU C CG  1 
ATOM   14869 C  CD  . GLU C  1 574 ? 146.615 213.827 196.949 1.00 129.91 ? 615  GLU C CD  1 
ATOM   14870 O  OE1 . GLU C  1 574 ? 146.627 212.586 197.004 1.00 129.91 ? 615  GLU C OE1 1 
ATOM   14871 O  OE2 . GLU C  1 574 ? 147.482 214.543 197.490 1.00 129.91 ? 615  GLU C OE2 1 
ATOM   14872 N  N   . ASP C  1 575 ? 142.291 213.625 195.965 1.00 117.75 ? 616  ASP C N   1 
ATOM   14873 C  CA  . ASP C  1 575 ? 141.249 212.821 196.592 1.00 117.75 ? 616  ASP C CA  1 
ATOM   14874 C  C   . ASP C  1 575 ? 139.980 212.826 195.753 1.00 117.75 ? 616  ASP C C   1 
ATOM   14875 O  O   . ASP C  1 575 ? 139.115 211.960 195.917 1.00 117.75 ? 616  ASP C O   1 
ATOM   14876 C  CB  . ASP C  1 575 ? 140.958 213.329 198.001 1.00 117.75 ? 616  ASP C CB  1 
ATOM   14877 C  CG  . ASP C  1 575 ? 142.214 213.670 198.765 1.00 117.75 ? 616  ASP C CG  1 
ATOM   14878 O  OD1 . ASP C  1 575 ? 143.293 213.182 198.381 1.00 117.75 ? 616  ASP C OD1 1 
ATOM   14879 O  OD2 . ASP C  1 575 ? 142.117 214.406 199.767 1.00 117.75 ? 616  ASP C OD2 1 
ATOM   14880 N  N   . ALA C  1 576 ? 139.849 213.800 194.854 1.00 129.72 ? 617  ALA C N   1 
ATOM   14881 C  CA  . ALA C  1 576 ? 138.615 213.931 194.090 1.00 129.72 ? 617  ALA C CA  1 
ATOM   14882 C  C   . ALA C  1 576 ? 138.466 212.806 193.073 1.00 129.72 ? 617  ALA C C   1 
ATOM   14883 O  O   . ALA C  1 576 ? 137.468 212.077 193.084 1.00 129.72 ? 617  ALA C O   1 
ATOM   14884 C  CB  . ALA C  1 576 ? 138.567 215.295 193.402 1.00 129.72 ? 617  ALA C CB  1 
ATOM   14885 N  N   . HIS C  1 577 ? 139.453 212.637 192.187 1.00 138.08 ? 618  HIS C N   1 
ATOM   14886 C  CA  . HIS C  1 577 ? 139.265 211.686 191.098 1.00 138.08 ? 618  HIS C CA  1 
ATOM   14887 C  C   . HIS C  1 577 ? 139.343 210.236 191.548 1.00 138.08 ? 618  HIS C C   1 
ATOM   14888 O  O   . HIS C  1 577 ? 138.672 209.388 190.951 1.00 138.08 ? 618  HIS C O   1 
ATOM   14889 C  CB  . HIS C  1 577 ? 140.263 211.917 189.959 1.00 138.08 ? 618  HIS C CB  1 
ATOM   14890 C  CG  . HIS C  1 577 ? 141.565 212.519 190.381 1.00 138.08 ? 618  HIS C CG  1 
ATOM   14891 N  ND1 . HIS C  1 577 ? 141.811 213.874 190.326 1.00 138.08 ? 618  HIS C ND1 1 
ATOM   14892 C  CD2 . HIS C  1 577 ? 142.702 211.948 190.842 1.00 138.08 ? 618  HIS C CD2 1 
ATOM   14893 C  CE1 . HIS C  1 577 ? 143.044 214.112 190.736 1.00 138.08 ? 618  HIS C CE1 1 
ATOM   14894 N  NE2 . HIS C  1 577 ? 143.603 212.961 191.062 1.00 138.08 ? 618  HIS C NE2 1 
ATOM   14895 N  N   . VAL C  1 578 ? 140.128 209.925 192.581 1.00 133.90 ? 619  VAL C N   1 
ATOM   14896 C  CA  . VAL C  1 578 ? 140.140 208.556 193.085 1.00 133.90 ? 619  VAL C CA  1 
ATOM   14897 C  C   . VAL C  1 578 ? 138.748 208.160 193.555 1.00 133.90 ? 619  VAL C C   1 
ATOM   14898 O  O   . VAL C  1 578 ? 138.318 207.016 193.375 1.00 133.90 ? 619  VAL C O   1 
ATOM   14899 C  CB  . VAL C  1 578 ? 141.197 208.393 194.193 1.00 133.90 ? 619  VAL C CB  1 
ATOM   14900 C  CG1 . VAL C  1 578 ? 142.573 208.734 193.653 1.00 133.90 ? 619  VAL C CG1 1 
ATOM   14901 C  CG2 . VAL C  1 578 ? 140.871 209.275 195.385 1.00 133.90 ? 619  VAL C CG2 1 
ATOM   14902 N  N   . LEU C  1 579 ? 138.016 209.103 194.151 1.00 133.27 ? 620  LEU C N   1 
ATOM   14903 C  CA  . LEU C  1 579 ? 136.598 208.886 194.403 1.00 133.27 ? 620  LEU C CA  1 
ATOM   14904 C  C   . LEU C  1 579 ? 135.811 208.933 193.099 1.00 133.27 ? 620  LEU C C   1 
ATOM   14905 O  O   . LEU C  1 579 ? 134.910 208.116 192.876 1.00 133.27 ? 620  LEU C O   1 
ATOM   14906 C  CB  . LEU C  1 579 ? 136.091 209.929 195.403 1.00 133.27 ? 620  LEU C CB  1 
ATOM   14907 C  CG  . LEU C  1 579 ? 134.722 209.854 196.093 1.00 133.27 ? 620  LEU C CG  1 
ATOM   14908 C  CD1 . LEU C  1 579 ? 134.637 210.949 197.138 1.00 133.27 ? 620  LEU C CD1 1 
ATOM   14909 C  CD2 . LEU C  1 579 ? 133.552 209.991 195.134 1.00 133.27 ? 620  LEU C CD2 1 
ATOM   14910 N  N   . CYS C  1 580 ? 136.144 209.881 192.222 1.00 140.26 ? 621  CYS C N   1 
ATOM   14911 C  CA  . CYS C  1 580 ? 135.438 209.994 190.951 1.00 140.26 ? 621  CYS C CA  1 
ATOM   14912 C  C   . CYS C  1 580 ? 135.632 208.748 190.098 1.00 140.26 ? 621  CYS C C   1 
ATOM   14913 O  O   . CYS C  1 580 ? 134.684 208.264 189.469 1.00 140.26 ? 621  CYS C O   1 
ATOM   14914 C  CB  . CYS C  1 580 ? 135.909 211.239 190.204 1.00 140.26 ? 621  CYS C CB  1 
ATOM   14915 S  SG  . CYS C  1 580 ? 135.110 211.509 188.614 1.00 140.26 ? 621  CYS C SG  1 
ATOM   14916 N  N   . GLN C  1 581 ? 136.852 208.211 190.068 1.00 136.31 ? 622  GLN C N   1 
ATOM   14917 C  CA  . GLN C  1 581 ? 137.105 206.992 189.312 1.00 136.31 ? 622  GLN C CA  1 
ATOM   14918 C  C   . GLN C  1 581 ? 136.378 205.793 189.907 1.00 136.31 ? 622  GLN C C   1 
ATOM   14919 O  O   . GLN C  1 581 ? 136.008 204.876 189.165 1.00 136.31 ? 622  GLN C O   1 
ATOM   14920 C  CB  . GLN C  1 581 ? 138.615 206.748 189.227 1.00 136.31 ? 622  GLN C CB  1 
ATOM   14921 C  CG  . GLN C  1 581 ? 139.067 205.308 189.374 1.00 136.31 ? 622  GLN C CG  1 
ATOM   14922 C  CD  . GLN C  1 581 ? 139.310 204.928 190.818 1.00 136.31 ? 622  GLN C CD  1 
ATOM   14923 O  OE1 . GLN C  1 581 ? 140.150 205.522 191.493 1.00 136.31 ? 622  GLN C OE1 1 
ATOM   14924 N  NE2 . GLN C  1 581 ? 138.571 203.938 191.303 1.00 136.31 ? 622  GLN C NE2 1 
ATOM   14925 N  N   . GLN C  1 582 ? 136.152 205.790 191.224 1.00 133.60 ? 623  GLN C N   1 
ATOM   14926 C  CA  . GLN C  1 582 ? 135.328 204.751 191.832 1.00 133.60 ? 623  GLN C CA  1 
ATOM   14927 C  C   . GLN C  1 582 ? 133.889 204.840 191.349 1.00 133.60 ? 623  GLN C C   1 
ATOM   14928 O  O   . GLN C  1 582 ? 133.232 203.814 191.152 1.00 133.60 ? 623  GLN C O   1 
ATOM   14929 C  CB  . GLN C  1 582 ? 135.392 204.851 193.351 1.00 133.60 ? 623  GLN C CB  1 
ATOM   14930 C  CG  . GLN C  1 582 ? 136.588 204.135 193.947 1.00 133.60 ? 623  GLN C CG  1 
ATOM   14931 C  CD  . GLN C  1 582 ? 136.573 202.658 193.667 1.00 133.60 ? 623  GLN C CD  1 
ATOM   14932 O  OE1 . GLN C  1 582 ? 137.464 202.117 193.014 1.00 133.60 ? 623  GLN C OE1 1 
ATOM   14933 N  NE2 . GLN C  1 582 ? 135.562 201.986 194.186 1.00 133.60 ? 623  GLN C NE2 1 
ATOM   14934 N  N   . LEU C  1 583 ? 133.377 206.058 191.164 1.00 141.53 ? 624  LEU C N   1 
ATOM   14935 C  CA  . LEU C  1 583 ? 132.062 206.234 190.558 1.00 141.53 ? 624  LEU C CA  1 
ATOM   14936 C  C   . LEU C  1 583 ? 132.041 205.864 189.080 1.00 141.53 ? 624  LEU C C   1 
ATOM   14937 O  O   . LEU C  1 583 ? 130.957 205.797 188.489 1.00 141.53 ? 624  LEU C O   1 
ATOM   14938 C  CB  . LEU C  1 583 ? 131.592 207.679 190.734 1.00 141.53 ? 624  LEU C CB  1 
ATOM   14939 C  CG  . LEU C  1 583 ? 130.695 207.977 191.934 1.00 141.53 ? 624  LEU C CG  1 
ATOM   14940 C  CD1 . LEU C  1 583 ? 129.358 207.270 191.776 1.00 141.53 ? 624  LEU C CD1 1 
ATOM   14941 C  CD2 . LEU C  1 583 ? 131.369 207.583 193.238 1.00 141.53 ? 624  LEU C CD2 1 
ATOM   14942 N  N   . LYS C  1 584 ? 133.207 205.651 188.470 1.00 143.91 ? 625  LYS C N   1 
ATOM   14943 C  CA  . LYS C  1 584 ? 133.381 205.191 187.095 1.00 143.91 ? 625  LYS C CA  1 
ATOM   14944 C  C   . LYS C  1 584 ? 132.926 206.217 186.064 1.00 143.91 ? 625  LYS C C   1 
ATOM   14945 O  O   . LYS C  1 584 ? 132.974 205.938 184.860 1.00 143.91 ? 625  LYS C O   1 
ATOM   14946 C  CB  . LYS C  1 584 ? 132.664 203.855 186.859 1.00 143.91 ? 625  LYS C CB  1 
ATOM   14947 C  CG  . LYS C  1 584 ? 133.215 203.036 185.701 1.00 143.91 ? 625  LYS C CG  1 
ATOM   14948 C  CD  . LYS C  1 584 ? 134.708 202.806 185.857 1.00 143.91 ? 625  LYS C CD  1 
ATOM   14949 C  CE  . LYS C  1 584 ? 135.273 202.055 184.666 1.00 143.91 ? 625  LYS C CE  1 
ATOM   14950 N  NZ  . LYS C  1 584 ? 136.755 201.957 184.719 1.00 143.91 ? 625  LYS C NZ  1 
ATOM   14951 N  N   . CYS C  1 585 ? 132.493 207.405 186.495 1.00 150.23 ? 626  CYS C N   1 
ATOM   14952 C  CA  . CYS C  1 585 ? 132.151 208.451 185.538 1.00 150.23 ? 626  CYS C CA  1 
ATOM   14953 C  C   . CYS C  1 585 ? 133.369 208.894 184.737 1.00 150.23 ? 626  CYS C C   1 
ATOM   14954 O  O   . CYS C  1 585 ? 133.239 209.281 183.570 1.00 150.23 ? 626  CYS C O   1 
ATOM   14955 C  CB  . CYS C  1 585 ? 131.538 209.652 186.259 1.00 150.23 ? 626  CYS C CB  1 
ATOM   14956 S  SG  . CYS C  1 585 ? 130.000 209.332 187.146 1.00 150.23 ? 626  CYS C SG  1 
ATOM   14957 N  N   . GLY C  1 586 ? 134.553 208.847 185.343 1.00 152.55 ? 627  GLY C N   1 
ATOM   14958 C  CA  . GLY C  1 586 ? 135.770 209.269 184.680 1.00 152.55 ? 627  GLY C CA  1 
ATOM   14959 C  C   . GLY C  1 586 ? 136.799 209.807 185.652 1.00 152.55 ? 627  GLY C C   1 
ATOM   14960 O  O   . GLY C  1 586 ? 137.020 209.221 186.716 1.00 152.55 ? 627  GLY C O   1 
ATOM   14961 N  N   . VAL C  1 587 ? 137.438 210.918 185.300 1.00 157.50 ? 628  VAL C N   1 
ATOM   14962 C  CA  . VAL C  1 587 ? 138.400 211.587 186.167 1.00 157.50 ? 628  VAL C CA  1 
ATOM   14963 C  C   . VAL C  1 587 ? 137.801 212.920 186.594 1.00 157.50 ? 628  VAL C C   1 
ATOM   14964 O  O   . VAL C  1 587 ? 137.160 213.610 185.792 1.00 157.50 ? 628  VAL C O   1 
ATOM   14965 C  CB  . VAL C  1 587 ? 139.767 211.771 185.473 1.00 157.50 ? 628  VAL C CB  1 
ATOM   14966 C  CG1 . VAL C  1 587 ? 139.712 212.858 184.410 1.00 157.50 ? 628  VAL C CG1 1 
ATOM   14967 C  CG2 . VAL C  1 587 ? 140.848 212.075 186.493 1.00 157.50 ? 628  VAL C CG2 1 
ATOM   14968 N  N   . ALA C  1 588 ? 137.979 213.263 187.868 1.00 147.94 ? 629  ALA C N   1 
ATOM   14969 C  CA  . ALA C  1 588 ? 137.369 214.470 188.412 1.00 147.94 ? 629  ALA C CA  1 
ATOM   14970 C  C   . ALA C  1 588 ? 137.930 215.705 187.728 1.00 147.94 ? 629  ALA C C   1 
ATOM   14971 O  O   . ALA C  1 588 ? 139.133 215.973 187.797 1.00 147.94 ? 629  ALA C O   1 
ATOM   14972 C  CB  . ALA C  1 588 ? 137.600 214.550 189.918 1.00 147.94 ? 629  ALA C CB  1 
ATOM   14973 N  N   . LEU C  1 589 ? 137.050 216.459 187.066 1.00 153.51 ? 630  LEU C N   1 
ATOM   14974 C  CA  . LEU C  1 589 ? 137.491 217.667 186.378 1.00 153.51 ? 630  LEU C CA  1 
ATOM   14975 C  C   . LEU C  1 589 ? 138.001 218.711 187.364 1.00 153.51 ? 630  LEU C C   1 
ATOM   14976 O  O   . LEU C  1 589 ? 139.002 219.386 187.097 1.00 153.51 ? 630  LEU C O   1 
ATOM   14977 C  CB  . LEU C  1 589 ? 136.354 218.232 185.526 1.00 153.51 ? 630  LEU C CB  1 
ATOM   14978 C  CG  . LEU C  1 589 ? 136.723 219.379 184.581 1.00 153.51 ? 630  LEU C CG  1 
ATOM   14979 C  CD1 . LEU C  1 589 ? 137.793 218.940 183.595 1.00 153.51 ? 630  LEU C CD1 1 
ATOM   14980 C  CD2 . LEU C  1 589 ? 135.492 219.884 183.843 1.00 153.51 ? 630  LEU C CD2 1 
ATOM   14981 N  N   . SER C  1 590 ? 137.335 218.857 188.507 1.00 138.11 ? 631  SER C N   1 
ATOM   14982 C  CA  . SER C  1 590 ? 137.735 219.855 189.489 1.00 138.11 ? 631  SER C CA  1 
ATOM   14983 C  C   . SER C  1 590 ? 137.104 219.516 190.831 1.00 138.11 ? 631  SER C C   1 
ATOM   14984 O  O   . SER C  1 590 ? 136.273 218.612 190.943 1.00 138.11 ? 631  SER C O   1 
ATOM   14985 C  CB  . SER C  1 590 ? 137.334 221.266 189.051 1.00 138.11 ? 631  SER C CB  1 
ATOM   14986 O  OG  . SER C  1 590 ? 136.025 221.579 189.493 1.00 138.11 ? 631  SER C OG  1 
ATOM   14987 N  N   . THR C  1 591 ? 137.518 220.263 191.852 1.00 133.50 ? 632  THR C N   1 
ATOM   14988 C  CA  . THR C  1 591 ? 136.925 220.189 193.183 1.00 133.50 ? 632  THR C CA  1 
ATOM   14989 C  C   . THR C  1 591 ? 136.242 221.514 193.488 1.00 133.50 ? 632  THR C C   1 
ATOM   14990 O  O   . THR C  1 591 ? 136.911 222.478 193.891 1.00 133.50 ? 632  THR C O   1 
ATOM   14991 C  CB  . THR C  1 591 ? 137.985 219.880 194.243 1.00 133.50 ? 632  THR C CB  1 
ATOM   14992 O  OG1 . THR C  1 591 ? 138.600 218.618 193.958 1.00 133.50 ? 632  THR C OG1 1 
ATOM   14993 C  CG2 . THR C  1 591 ? 137.361 219.836 195.629 1.00 133.50 ? 632  THR C CG2 1 
ATOM   14994 N  N   . PRO C  1 592 ? 134.932 221.623 193.305 1.00 135.82 ? 633  PRO C N   1 
ATOM   14995 C  CA  . PRO C  1 592 ? 134.249 222.873 193.643 1.00 135.82 ? 633  PRO C CA  1 
ATOM   14996 C  C   . PRO C  1 592 ? 134.257 223.116 195.142 1.00 135.82 ? 633  PRO C C   1 
ATOM   14997 O  O   . PRO C  1 592 ? 134.248 222.184 195.949 1.00 135.82 ? 633  PRO C O   1 
ATOM   14998 C  CB  . PRO C  1 592 ? 132.823 222.656 193.125 1.00 135.82 ? 633  PRO C CB  1 
ATOM   14999 C  CG  . PRO C  1 592 ? 132.657 221.180 193.071 1.00 135.82 ? 633  PRO C CG  1 
ATOM   15000 C  CD  . PRO C  1 592 ? 134.008 220.587 192.817 1.00 135.82 ? 633  PRO C CD  1 
ATOM   15001 N  N   . GLY C  1 593 ? 134.280 224.384 195.508 1.00 141.53 ? 634  GLY C N   1 
ATOM   15002 C  CA  . GLY C  1 593 ? 134.190 224.777 196.905 1.00 141.53 ? 634  GLY C CA  1 
ATOM   15003 C  C   . GLY C  1 593 ? 133.084 225.790 197.091 1.00 141.53 ? 634  GLY C C   1 
ATOM   15004 O  O   . GLY C  1 593 ? 132.857 226.641 196.232 1.00 141.53 ? 634  GLY C O   1 
ATOM   15005 N  N   . GLY C  1 594 ? 132.403 225.699 198.230 1.00 140.04 ? 635  GLY C N   1 
ATOM   15006 C  CA  . GLY C  1 594 ? 131.224 226.515 198.428 1.00 140.04 ? 635  GLY C CA  1 
ATOM   15007 C  C   . GLY C  1 594 ? 130.190 226.182 197.374 1.00 140.04 ? 635  GLY C C   1 
ATOM   15008 O  O   . GLY C  1 594 ? 129.653 227.073 196.709 1.00 140.04 ? 635  GLY C O   1 
ATOM   15009 N  N   . ALA C  1 595 ? 129.926 224.888 197.209 1.00 144.49 ? 636  ALA C N   1 
ATOM   15010 C  CA  . ALA C  1 595 ? 129.146 224.387 196.090 1.00 144.49 ? 636  ALA C CA  1 
ATOM   15011 C  C   . ALA C  1 595 ? 127.734 224.973 196.083 1.00 144.49 ? 636  ALA C C   1 
ATOM   15012 O  O   . ALA C  1 595 ? 127.285 225.627 197.028 1.00 144.49 ? 636  ALA C O   1 
ATOM   15013 C  CB  . ALA C  1 595 ? 129.077 222.862 196.130 1.00 144.49 ? 636  ALA C CB  1 
ATOM   15014 N  N   . ARG C  1 596 ? 127.030 224.708 194.979 1.00 140.27 ? 637  ARG C N   1 
ATOM   15015 C  CA  . ARG C  1 596 ? 125.716 225.303 194.758 1.00 140.27 ? 637  ARG C CA  1 
ATOM   15016 C  C   . ARG C  1 596 ? 124.729 224.898 195.847 1.00 140.27 ? 637  ARG C C   1 
ATOM   15017 O  O   . ARG C  1 596 ? 123.905 225.712 196.281 1.00 140.27 ? 637  ARG C O   1 
ATOM   15018 C  CB  . ARG C  1 596 ? 125.195 224.915 193.370 1.00 140.27 ? 637  ARG C CB  1 
ATOM   15019 C  CG  . ARG C  1 596 ? 124.763 223.457 193.214 1.00 140.27 ? 637  ARG C CG  1 
ATOM   15020 C  CD  . ARG C  1 596 ? 125.941 222.517 192.999 1.00 140.27 ? 637  ARG C CD  1 
ATOM   15021 N  NE  . ARG C  1 596 ? 125.499 221.160 192.705 1.00 140.27 ? 637  ARG C NE  1 
ATOM   15022 C  CZ  . ARG C  1 596 ? 126.280 220.089 192.748 1.00 140.27 ? 637  ARG C CZ  1 
ATOM   15023 N  NH1 . ARG C  1 596 ? 127.557 220.179 193.077 1.00 140.27 ? 637  ARG C NH1 1 
ATOM   15024 N  NH2 . ARG C  1 596 ? 125.765 218.900 192.453 1.00 140.27 ? 637  ARG C NH2 1 
ATOM   15025 N  N   . PHE C  1 597 ? 124.797 223.653 196.305 1.00 141.05 ? 638  PHE C N   1 
ATOM   15026 C  CA  . PHE C  1 597 ? 123.886 223.185 197.333 1.00 141.05 ? 638  PHE C CA  1 
ATOM   15027 C  C   . PHE C  1 597 ? 124.394 223.574 198.716 1.00 141.05 ? 638  PHE C C   1 
ATOM   15028 O  O   . PHE C  1 597 ? 125.585 223.818 198.927 1.00 141.05 ? 638  PHE C O   1 
ATOM   15029 C  CB  . PHE C  1 597 ? 123.714 221.672 197.249 1.00 141.05 ? 638  PHE C CB  1 
ATOM   15030 C  CG  . PHE C  1 597 ? 125.004 220.920 197.333 1.00 141.05 ? 638  PHE C CG  1 
ATOM   15031 C  CD1 . PHE C  1 597 ? 125.744 220.659 196.193 1.00 141.05 ? 638  PHE C CD1 1 
ATOM   15032 C  CD2 . PHE C  1 597 ? 125.488 220.488 198.555 1.00 141.05 ? 638  PHE C CD2 1 
ATOM   15033 C  CE1 . PHE C  1 597 ? 126.936 219.972 196.269 1.00 141.05 ? 638  PHE C CE1 1 
ATOM   15034 C  CE2 . PHE C  1 597 ? 126.677 219.804 198.638 1.00 141.05 ? 638  PHE C CE2 1 
ATOM   15035 C  CZ  . PHE C  1 597 ? 127.403 219.545 197.493 1.00 141.05 ? 638  PHE C CZ  1 
ATOM   15036 N  N   . GLY C  1 598 ? 123.465 223.626 199.666 1.00 139.27 ? 639  GLY C N   1 
ATOM   15037 C  CA  . GLY C  1 598 ? 123.795 223.926 201.044 1.00 139.27 ? 639  GLY C CA  1 
ATOM   15038 C  C   . GLY C  1 598 ? 122.880 223.212 202.016 1.00 139.27 ? 639  GLY C C   1 
ATOM   15039 O  O   . GLY C  1 598 ? 121.747 222.870 201.666 1.00 139.27 ? 639  GLY C O   1 
ATOM   15040 N  N   . LYS C  1 599 ? 123.361 222.984 203.240 1.00 131.93 ? 640  LYS C N   1 
ATOM   15041 C  CA  . LYS C  1 599 ? 122.612 222.272 204.275 1.00 131.93 ? 640  LYS C CA  1 
ATOM   15042 C  C   . LYS C  1 599 ? 122.223 220.873 203.778 1.00 131.93 ? 640  LYS C C   1 
ATOM   15043 O  O   . LYS C  1 599 ? 121.061 220.550 203.522 1.00 131.93 ? 640  LYS C O   1 
ATOM   15044 C  CB  . LYS C  1 599 ? 121.402 223.108 204.727 1.00 131.93 ? 640  LYS C CB  1 
ATOM   15045 C  CG  . LYS C  1 599 ? 120.410 222.431 205.677 1.00 131.93 ? 640  LYS C CG  1 
ATOM   15046 C  CD  . LYS C  1 599 ? 121.087 221.818 206.891 1.00 131.93 ? 640  LYS C CD  1 
ATOM   15047 C  CE  . LYS C  1 599 ? 120.110 220.948 207.666 1.00 131.93 ? 640  LYS C CE  1 
ATOM   15048 N  NZ  . LYS C  1 599 ? 120.731 220.352 208.878 1.00 131.93 ? 640  LYS C NZ  1 
ATOM   15049 N  N   . GLY C  1 600 ? 123.260 220.060 203.595 1.00 125.99 ? 641  GLY C N   1 
ATOM   15050 C  CA  . GLY C  1 600 ? 123.072 218.672 203.227 1.00 125.99 ? 641  GLY C CA  1 
ATOM   15051 C  C   . GLY C  1 600 ? 123.029 217.763 204.437 1.00 125.99 ? 641  GLY C C   1 
ATOM   15052 O  O   . GLY C  1 600 ? 124.076 217.376 204.964 1.00 125.99 ? 641  GLY C O   1 
ATOM   15053 N  N   . ASN C  1 601 ? 121.822 217.415 204.878 1.00 127.62 ? 642  ASN C N   1 
ATOM   15054 C  CA  . ASN C  1 601 ? 121.578 216.587 206.072 1.00 127.62 ? 642  ASN C CA  1 
ATOM   15055 C  C   . ASN C  1 601 ? 122.236 217.294 207.257 1.00 127.62 ? 642  ASN C C   1 
ATOM   15056 O  O   . ASN C  1 601 ? 122.157 218.530 207.340 1.00 127.62 ? 642  ASN C O   1 
ATOM   15057 C  CB  . ASN C  1 601 ? 122.043 215.159 205.807 1.00 127.62 ? 642  ASN C CB  1 
ATOM   15058 C  CG  . ASN C  1 601 ? 121.523 214.177 206.837 1.00 127.62 ? 642  ASN C CG  1 
ATOM   15059 O  OD1 . ASN C  1 601 ? 120.348 214.206 207.201 1.00 127.62 ? 642  ASN C OD1 1 
ATOM   15060 N  ND2 . ASN C  1 601 ? 122.399 213.302 207.317 1.00 127.62 ? 642  ASN C ND2 1 
ATOM   15061 N  N   . GLY C  1 602 ? 122.875 216.583 208.183 1.00 123.26 ? 643  GLY C N   1 
ATOM   15062 C  CA  . GLY C  1 602 ? 123.550 217.249 209.281 1.00 123.26 ? 643  GLY C CA  1 
ATOM   15063 C  C   . GLY C  1 602 ? 123.982 216.346 210.419 1.00 123.26 ? 643  GLY C C   1 
ATOM   15064 O  O   . GLY C  1 602 ? 123.434 216.432 211.521 1.00 123.26 ? 643  GLY C O   1 
ATOM   15065 N  N   . GLN C  1 603 ? 124.969 215.487 210.178 1.00 113.88 ? 644  GLN C N   1 
ATOM   15066 C  CA  . GLN C  1 603 ? 125.502 214.599 211.201 1.00 113.88 ? 644  GLN C CA  1 
ATOM   15067 C  C   . GLN C  1 603 ? 126.889 215.064 211.623 1.00 113.88 ? 644  GLN C C   1 
ATOM   15068 O  O   . GLN C  1 603 ? 127.650 215.606 210.814 1.00 113.88 ? 644  GLN C O   1 
ATOM   15069 C  CB  . GLN C  1 603 ? 125.537 213.144 210.713 1.00 113.88 ? 644  GLN C CB  1 
ATOM   15070 C  CG  . GLN C  1 603 ? 126.438 212.891 209.519 1.00 113.88 ? 644  GLN C CG  1 
ATOM   15071 C  CD  . GLN C  1 603 ? 126.949 211.460 209.455 1.00 113.88 ? 644  GLN C CD  1 
ATOM   15072 O  OE1 . GLN C  1 603 ? 126.187 210.529 209.195 1.00 113.88 ? 644  GLN C OE1 1 
ATOM   15073 N  NE2 . GLN C  1 603 ? 128.250 211.282 209.668 1.00 113.88 ? 644  GLN C NE2 1 
ATOM   15074 N  N   . ILE C  1 604 ? 127.207 214.845 212.899 1.00 121.45 ? 645  ILE C N   1 
ATOM   15075 C  CA  . ILE C  1 604 ? 128.404 215.379 213.546 1.00 121.45 ? 645  ILE C CA  1 
ATOM   15076 C  C   . ILE C  1 604 ? 129.653 214.618 213.116 1.00 121.45 ? 645  ILE C C   1 
ATOM   15077 O  O   . ILE C  1 604 ? 129.577 213.695 212.299 1.00 121.45 ? 645  ILE C O   1 
ATOM   15078 C  CB  . ILE C  1 604 ? 128.261 215.366 215.080 1.00 121.45 ? 645  ILE C CB  1 
ATOM   15079 C  CG1 . ILE C  1 604 ? 127.927 213.958 215.582 1.00 121.45 ? 645  ILE C CG1 1 
ATOM   15080 C  CG2 . ILE C  1 604 ? 127.214 216.380 215.531 1.00 121.45 ? 645  ILE C CG2 1 
ATOM   15081 C  CD1 . ILE C  1 604 ? 127.916 213.837 217.093 1.00 121.45 ? 645  ILE C CD1 1 
ATOM   15082 N  N   . TRP C  1 605 ? 130.814 215.071 213.606 1.00 107.04 ? 646  TRP C N   1 
ATOM   15083 C  CA  . TRP C  1 605 ? 132.144 214.493 213.401 1.00 107.04 ? 646  TRP C CA  1 
ATOM   15084 C  C   . TRP C  1 605 ? 132.572 214.601 211.943 1.00 107.04 ? 646  TRP C C   1 
ATOM   15085 O  O   . TRP C  1 605 ? 131.778 214.996 211.085 1.00 107.04 ? 646  TRP C O   1 
ATOM   15086 C  CB  . TRP C  1 605 ? 132.225 213.037 213.904 1.00 107.04 ? 646  TRP C CB  1 
ATOM   15087 C  CG  . TRP C  1 605 ? 131.664 211.949 213.008 1.00 107.04 ? 646  TRP C CG  1 
ATOM   15088 C  CD1 . TRP C  1 605 ? 132.190 211.502 211.830 1.00 107.04 ? 646  TRP C CD1 1 
ATOM   15089 C  CD2 . TRP C  1 605 ? 130.495 211.149 213.248 1.00 107.04 ? 646  TRP C CD2 1 
ATOM   15090 N  NE1 . TRP C  1 605 ? 131.409 210.497 211.309 1.00 107.04 ? 646  TRP C NE1 1 
ATOM   15091 C  CE2 . TRP C  1 605 ? 130.364 210.262 212.161 1.00 107.04 ? 646  TRP C CE2 1 
ATOM   15092 C  CE3 . TRP C  1 605 ? 129.538 211.113 214.265 1.00 107.04 ? 646  TRP C CE3 1 
ATOM   15093 C  CZ2 . TRP C  1 605 ? 129.323 209.348 212.067 1.00 107.04 ? 646  TRP C CZ2 1 
ATOM   15094 C  CZ3 . TRP C  1 605 ? 128.506 210.205 214.169 1.00 107.04 ? 646  TRP C CZ3 1 
ATOM   15095 C  CH2 . TRP C  1 605 ? 128.407 209.334 213.079 1.00 107.04 ? 646  TRP C CH2 1 
ATOM   15096 N  N   . ARG C  1 606 ? 133.838 214.302 211.661 1.00 91.99  ? 647  ARG C N   1 
ATOM   15097 C  CA  . ARG C  1 606 ? 134.404 214.522 210.340 1.00 91.99  ? 647  ARG C CA  1 
ATOM   15098 C  C   . ARG C  1 606 ? 135.333 213.375 209.971 1.00 91.99  ? 647  ARG C C   1 
ATOM   15099 O  O   . ARG C  1 606 ? 135.873 212.690 210.841 1.00 91.99  ? 647  ARG C O   1 
ATOM   15100 C  CB  . ARG C  1 606 ? 135.173 215.850 210.292 1.00 91.99  ? 647  ARG C CB  1 
ATOM   15101 C  CG  . ARG C  1 606 ? 136.671 215.701 210.101 1.00 91.99  ? 647  ARG C CG  1 
ATOM   15102 C  CD  . ARG C  1 606 ? 137.452 216.909 210.588 1.00 91.99  ? 647  ARG C CD  1 
ATOM   15103 N  NE  . ARG C  1 606 ? 136.979 218.173 210.039 1.00 91.99  ? 647  ARG C NE  1 
ATOM   15104 C  CZ  . ARG C  1 606 ? 137.324 219.358 210.522 1.00 91.99  ? 647  ARG C CZ  1 
ATOM   15105 N  NH1 . ARG C  1 606 ? 138.206 219.473 211.499 1.00 91.99  ? 647  ARG C NH1 1 
ATOM   15106 N  NH2 . ARG C  1 606 ? 136.771 220.454 210.014 1.00 91.99  ? 647  ARG C NH2 1 
ATOM   15107 N  N   . HIS C  1 607 ? 135.516 213.173 208.667 1.00 83.69  ? 648  HIS C N   1 
ATOM   15108 C  CA  . HIS C  1 607 ? 136.496 212.223 208.148 1.00 83.69  ? 648  HIS C CA  1 
ATOM   15109 C  C   . HIS C  1 607 ? 137.522 212.979 207.321 1.00 83.69  ? 648  HIS C C   1 
ATOM   15110 O  O   . HIS C  1 607 ? 137.249 213.353 206.177 1.00 83.69  ? 648  HIS C O   1 
ATOM   15111 C  CB  . HIS C  1 607 ? 135.837 211.132 207.310 1.00 83.69  ? 648  HIS C CB  1 
ATOM   15112 C  CG  . HIS C  1 607 ? 135.451 209.922 208.097 1.00 83.69  ? 648  HIS C CG  1 
ATOM   15113 N  ND1 . HIS C  1 607 ? 135.672 209.820 209.452 1.00 83.69  ? 648  HIS C ND1 1 
ATOM   15114 C  CD2 . HIS C  1 607 ? 134.889 208.752 207.717 1.00 83.69  ? 648  HIS C CD2 1 
ATOM   15115 C  CE1 . HIS C  1 607 ? 135.246 208.645 209.878 1.00 83.69  ? 648  HIS C CE1 1 
ATOM   15116 N  NE2 . HIS C  1 607 ? 134.765 207.978 208.845 1.00 83.69  ? 648  HIS C NE2 1 
ATOM   15117 N  N   . MET C  1 608 ? 138.702 213.186 207.887 1.00 81.31  ? 649  MET C N   1 
ATOM   15118 C  CA  . MET C  1 608 ? 139.798 213.848 207.198 1.00 81.31  ? 649  MET C CA  1 
ATOM   15119 C  C   . MET C  1 608 ? 140.571 212.799 206.409 1.00 81.31  ? 649  MET C C   1 
ATOM   15120 O  O   . MET C  1 608 ? 140.911 211.738 206.941 1.00 81.31  ? 649  MET C O   1 
ATOM   15121 C  CB  . MET C  1 608 ? 140.681 214.593 208.208 1.00 81.31  ? 649  MET C CB  1 
ATOM   15122 C  CG  . MET C  1 608 ? 142.037 213.992 208.524 1.00 81.31  ? 649  MET C CG  1 
ATOM   15123 S  SD  . MET C  1 608 ? 142.843 214.843 209.896 1.00 81.31  ? 649  MET C SD  1 
ATOM   15124 C  CE  . MET C  1 608 ? 142.948 216.511 209.269 1.00 81.31  ? 649  MET C CE  1 
ATOM   15125 N  N   . PHE C  1 609 ? 140.800 213.072 205.129 1.00 88.03  ? 650  PHE C N   1 
ATOM   15126 C  CA  . PHE C  1 609 ? 141.385 212.093 204.218 1.00 88.03  ? 650  PHE C CA  1 
ATOM   15127 C  C   . PHE C  1 609 ? 142.746 212.587 203.749 1.00 88.03  ? 650  PHE C C   1 
ATOM   15128 O  O   . PHE C  1 609 ? 142.830 213.486 202.905 1.00 88.03  ? 650  PHE C O   1 
ATOM   15129 C  CB  . PHE C  1 609 ? 140.474 211.831 203.019 1.00 88.03  ? 650  PHE C CB  1 
ATOM   15130 C  CG  . PHE C  1 609 ? 139.391 210.825 203.280 1.00 88.03  ? 650  PHE C CG  1 
ATOM   15131 C  CD1 . PHE C  1 609 ? 138.917 210.605 204.560 1.00 88.03  ? 650  PHE C CD1 1 
ATOM   15132 C  CD2 . PHE C  1 609 ? 138.871 210.071 202.239 1.00 88.03  ? 650  PHE C CD2 1 
ATOM   15133 C  CE1 . PHE C  1 609 ? 137.929 209.671 204.792 1.00 88.03  ? 650  PHE C CE1 1 
ATOM   15134 C  CE2 . PHE C  1 609 ? 137.889 209.137 202.465 1.00 88.03  ? 650  PHE C CE2 1 
ATOM   15135 C  CZ  . PHE C  1 609 ? 137.417 208.935 203.743 1.00 88.03  ? 650  PHE C CZ  1 
ATOM   15136 N  N   . HIS C  1 610 ? 143.806 211.988 204.278 1.00 85.66  ? 651  HIS C N   1 
ATOM   15137 C  CA  . HIS C  1 610 ? 145.159 212.265 203.809 1.00 85.66  ? 651  HIS C CA  1 
ATOM   15138 C  C   . HIS C  1 610 ? 145.546 211.218 202.768 1.00 85.66  ? 651  HIS C C   1 
ATOM   15139 O  O   . HIS C  1 610 ? 146.239 210.240 203.039 1.00 85.66  ? 651  HIS C O   1 
ATOM   15140 C  CB  . HIS C  1 610 ? 146.129 212.288 204.982 1.00 85.66  ? 651  HIS C CB  1 
ATOM   15141 C  CG  . HIS C  1 610 ? 145.901 213.425 205.927 1.00 85.66  ? 651  HIS C CG  1 
ATOM   15142 N  ND1 . HIS C  1 610 ? 146.346 213.411 207.230 1.00 85.66  ? 651  HIS C ND1 1 
ATOM   15143 C  CD2 . HIS C  1 610 ? 145.274 214.613 205.755 1.00 85.66  ? 651  HIS C CD2 1 
ATOM   15144 C  CE1 . HIS C  1 610 ? 146.002 214.541 207.822 1.00 85.66  ? 651  HIS C CE1 1 
ATOM   15145 N  NE2 . HIS C  1 610 ? 145.351 215.288 206.948 1.00 85.66  ? 651  HIS C NE2 1 
ATOM   15146 N  N   . CYS C  1 611 ? 145.072 211.448 201.551 1.00 107.19 ? 652  CYS C N   1 
ATOM   15147 C  CA  . CYS C  1 611 ? 145.200 210.467 200.488 1.00 107.19 ? 652  CYS C CA  1 
ATOM   15148 C  C   . CYS C  1 611 ? 146.426 210.727 199.626 1.00 107.19 ? 652  CYS C C   1 
ATOM   15149 O  O   . CYS C  1 611 ? 146.987 211.825 199.617 1.00 107.19 ? 652  CYS C O   1 
ATOM   15150 C  CB  . CYS C  1 611 ? 143.950 210.467 199.613 1.00 107.19 ? 652  CYS C CB  1 
ATOM   15151 S  SG  . CYS C  1 611 ? 142.647 209.486 200.311 1.00 107.19 ? 652  CYS C SG  1 
ATOM   15152 N  N   . THR C  1 612 ? 146.844 209.690 198.909 1.00 117.97 ? 653  THR C N   1 
ATOM   15153 C  CA  . THR C  1 612 ? 147.842 209.818 197.865 1.00 117.97 ? 653  THR C CA  1 
ATOM   15154 C  C   . THR C  1 612 ? 147.138 209.834 196.512 1.00 117.97 ? 653  THR C C   1 
ATOM   15155 O  O   . THR C  1 612 ? 145.919 209.679 196.416 1.00 117.97 ? 653  THR C O   1 
ATOM   15156 C  CB  . THR C  1 612 ? 148.859 208.683 197.942 1.00 117.97 ? 653  THR C CB  1 
ATOM   15157 O  OG1 . THR C  1 612 ? 148.224 207.451 197.587 1.00 117.97 ? 653  THR C OG1 1 
ATOM   15158 C  CG2 . THR C  1 612 ? 149.407 208.565 199.350 1.00 117.97 ? 653  THR C CG2 1 
ATOM   15159 N  N   . GLY C  1 613 ? 147.903 210.046 195.453 1.00 126.89 ? 654  GLY C N   1 
ATOM   15160 C  CA  . GLY C  1 613 ? 147.340 210.038 194.122 1.00 126.89 ? 654  GLY C CA  1 
ATOM   15161 C  C   . GLY C  1 613 ? 147.343 208.688 193.445 1.00 126.89 ? 654  GLY C C   1 
ATOM   15162 O  O   . GLY C  1 613 ? 147.000 208.601 192.261 1.00 126.89 ? 654  GLY C O   1 
ATOM   15163 N  N   . THR C  1 614 ? 147.709 207.627 194.161 1.00 137.09 ? 655  THR C N   1 
ATOM   15164 C  CA  . THR C  1 614 ? 147.926 206.324 193.547 1.00 137.09 ? 655  THR C CA  1 
ATOM   15165 C  C   . THR C  1 614 ? 146.727 205.392 193.701 1.00 137.09 ? 655  THR C C   1 
ATOM   15166 O  O   . THR C  1 614 ? 146.364 204.687 192.755 1.00 137.09 ? 655  THR C O   1 
ATOM   15167 C  CB  . THR C  1 614 ? 149.172 205.668 194.149 1.00 137.09 ? 655  THR C CB  1 
ATOM   15168 O  OG1 . THR C  1 614 ? 148.863 205.166 195.453 1.00 137.09 ? 655  THR C OG1 1 
ATOM   15169 C  CG2 . THR C  1 614 ? 150.301 206.680 194.267 1.00 137.09 ? 655  THR C CG2 1 
ATOM   15170 N  N   . GLU C  1 615 ? 146.106 205.377 194.879 1.00 133.57 ? 656  GLU C N   1 
ATOM   15171 C  CA  . GLU C  1 615 ? 145.086 204.380 195.177 1.00 133.57 ? 656  GLU C CA  1 
ATOM   15172 C  C   . GLU C  1 615 ? 143.851 204.571 194.304 1.00 133.57 ? 656  GLU C C   1 
ATOM   15173 O  O   . GLU C  1 615 ? 143.557 205.670 193.826 1.00 133.57 ? 656  GLU C O   1 
ATOM   15174 C  CB  . GLU C  1 615 ? 144.697 204.441 196.652 1.00 133.57 ? 656  GLU C CB  1 
ATOM   15175 C  CG  . GLU C  1 615 ? 143.770 205.582 197.006 1.00 133.57 ? 656  GLU C CG  1 
ATOM   15176 C  CD  . GLU C  1 615 ? 144.504 206.897 197.148 1.00 133.57 ? 656  GLU C CD  1 
ATOM   15177 O  OE1 . GLU C  1 615 ? 145.744 206.909 196.990 1.00 133.57 ? 656  GLU C OE1 1 
ATOM   15178 O  OE2 . GLU C  1 615 ? 143.845 207.918 197.428 1.00 133.57 ? 656  GLU C OE2 1 
ATOM   15179 N  N   . GLN C  1 616 ? 143.129 203.469 194.092 1.00 133.50 ? 657  GLN C N   1 
ATOM   15180 C  CA  . GLN C  1 616 ? 141.940 203.462 193.250 1.00 133.50 ? 657  GLN C CA  1 
ATOM   15181 C  C   . GLN C  1 616 ? 140.647 203.280 194.039 1.00 133.50 ? 657  GLN C C   1 
ATOM   15182 O  O   . GLN C  1 616 ? 139.602 203.784 193.615 1.00 133.50 ? 657  GLN C O   1 
ATOM   15183 C  CB  . GLN C  1 616 ? 142.065 202.361 192.192 1.00 133.50 ? 657  GLN C CB  1 
ATOM   15184 C  CG  . GLN C  1 616 ? 141.974 200.950 192.755 1.00 133.50 ? 657  GLN C CG  1 
ATOM   15185 C  CD  . GLN C  1 616 ? 143.298 200.447 193.299 1.00 133.50 ? 657  GLN C CD  1 
ATOM   15186 O  OE1 . GLN C  1 616 ? 144.222 201.225 193.536 1.00 133.50 ? 657  GLN C OE1 1 
ATOM   15187 N  NE2 . GLN C  1 616 ? 143.389 199.141 193.515 1.00 133.50 ? 657  GLN C NE2 1 
ATOM   15188 N  N   . HIS C  1 617 ? 140.686 202.578 195.170 1.00 119.70 ? 658  HIS C N   1 
ATOM   15189 C  CA  . HIS C  1 617 ? 139.527 202.390 196.034 1.00 119.70 ? 658  HIS C CA  1 
ATOM   15190 C  C   . HIS C  1 617 ? 139.661 203.321 197.232 1.00 119.70 ? 658  HIS C C   1 
ATOM   15191 O  O   . HIS C  1 617 ? 140.699 203.318 197.898 1.00 119.70 ? 658  HIS C O   1 
ATOM   15192 C  CB  . HIS C  1 617 ? 139.449 200.940 196.518 1.00 119.70 ? 658  HIS C CB  1 
ATOM   15193 C  CG  . HIS C  1 617 ? 138.090 200.529 196.980 1.00 119.70 ? 658  HIS C CG  1 
ATOM   15194 N  ND1 . HIS C  1 617 ? 137.829 199.283 197.500 1.00 119.70 ? 658  HIS C ND1 1 
ATOM   15195 C  CD2 . HIS C  1 617 ? 136.905 201.179 196.949 1.00 119.70 ? 658  HIS C CD2 1 
ATOM   15196 C  CE1 . HIS C  1 617 ? 136.546 199.195 197.801 1.00 119.70 ? 658  HIS C CE1 1 
ATOM   15197 N  NE2 . HIS C  1 617 ? 135.962 200.332 197.475 1.00 119.70 ? 658  HIS C NE2 1 
ATOM   15198 N  N   . MET C  1 618 ? 138.610 204.102 197.528 1.00 115.61 ? 659  MET C N   1 
ATOM   15199 C  CA  . MET C  1 618 ? 138.801 205.230 198.441 1.00 115.61 ? 659  MET C CA  1 
ATOM   15200 C  C   . MET C  1 618 ? 139.295 204.758 199.798 1.00 115.61 ? 659  MET C C   1 
ATOM   15201 O  O   . MET C  1 618 ? 140.150 205.402 200.414 1.00 115.61 ? 659  MET C O   1 
ATOM   15202 C  CB  . MET C  1 618 ? 137.524 206.052 198.654 1.00 115.61 ? 659  MET C CB  1 
ATOM   15203 C  CG  . MET C  1 618 ? 136.271 205.290 199.062 1.00 115.61 ? 659  MET C CG  1 
ATOM   15204 S  SD  . MET C  1 618 ? 135.755 203.943 198.002 1.00 115.61 ? 659  MET C SD  1 
ATOM   15205 C  CE  . MET C  1 618 ? 134.761 204.825 196.820 1.00 115.61 ? 659  MET C CE  1 
ATOM   15206 N  N   . GLY C  1 619 ? 138.746 203.652 200.297 1.00 104.49 ? 660  GLY C N   1 
ATOM   15207 C  CA  . GLY C  1 619 ? 139.197 203.148 201.576 1.00 104.49 ? 660  GLY C CA  1 
ATOM   15208 C  C   . GLY C  1 619 ? 140.571 202.529 201.544 1.00 104.49 ? 660  GLY C C   1 
ATOM   15209 O  O   . GLY C  1 619 ? 141.177 202.346 202.604 1.00 104.49 ? 660  GLY C O   1 
ATOM   15210 N  N   . ASP C  1 620 ? 141.078 202.197 200.354 1.00 109.49 ? 661  ASP C N   1 
ATOM   15211 C  CA  . ASP C  1 620 ? 142.466 201.763 200.251 1.00 109.49 ? 661  ASP C CA  1 
ATOM   15212 C  C   . ASP C  1 620 ? 143.415 202.882 200.646 1.00 109.49 ? 661  ASP C C   1 
ATOM   15213 O  O   . ASP C  1 620 ? 144.501 202.621 201.176 1.00 109.49 ? 661  ASP C O   1 
ATOM   15214 C  CB  . ASP C  1 620 ? 142.771 201.279 198.836 1.00 109.49 ? 661  ASP C CB  1 
ATOM   15215 C  CG  . ASP C  1 620 ? 143.952 200.336 198.792 1.00 109.49 ? 661  ASP C CG  1 
ATOM   15216 O  OD1 . ASP C  1 620 ? 144.315 199.793 199.857 1.00 109.49 ? 661  ASP C OD1 1 
ATOM   15217 O  OD2 . ASP C  1 620 ? 144.519 200.135 197.697 1.00 109.49 ? 661  ASP C OD2 1 
ATOM   15218 N  N   . CYS C  1 621 ? 143.024 204.124 200.401 1.00 103.70 ? 662  CYS C N   1 
ATOM   15219 C  CA  . CYS C  1 621 ? 143.777 205.257 200.909 1.00 103.70 ? 662  CYS C CA  1 
ATOM   15220 C  C   . CYS C  1 621 ? 143.747 205.262 202.435 1.00 103.70 ? 662  CYS C C   1 
ATOM   15221 O  O   . CYS C  1 621 ? 142.701 204.995 203.036 1.00 103.70 ? 662  CYS C O   1 
ATOM   15222 C  CB  . CYS C  1 621 ? 143.186 206.554 200.368 1.00 103.70 ? 662  CYS C CB  1 
ATOM   15223 S  SG  . CYS C  1 621 ? 143.697 208.026 201.241 1.00 103.70 ? 662  CYS C SG  1 
ATOM   15224 N  N   . PRO C  1 622 ? 144.868 205.550 203.096 1.00 94.21  ? 663  PRO C N   1 
ATOM   15225 C  CA  . PRO C  1 622 ? 144.859 205.631 204.564 1.00 94.21  ? 663  PRO C CA  1 
ATOM   15226 C  C   . PRO C  1 622 ? 144.137 206.890 205.014 1.00 94.21  ? 663  PRO C C   1 
ATOM   15227 O  O   . PRO C  1 622 ? 144.484 207.999 204.604 1.00 94.21  ? 663  PRO C O   1 
ATOM   15228 C  CB  . PRO C  1 622 ? 146.346 205.670 204.927 1.00 94.21  ? 663  PRO C CB  1 
ATOM   15229 C  CG  . PRO C  1 622 ? 146.996 206.263 203.736 1.00 94.21  ? 663  PRO C CG  1 
ATOM   15230 C  CD  . PRO C  1 622 ? 146.206 205.800 202.540 1.00 94.21  ? 663  PRO C CD  1 
ATOM   15231 N  N   . VAL C  1 623 ? 143.126 206.714 205.855 1.00 85.71  ? 664  VAL C N   1 
ATOM   15232 C  CA  . VAL C  1 623 ? 142.305 207.815 206.336 1.00 85.71  ? 664  VAL C CA  1 
ATOM   15233 C  C   . VAL C  1 623 ? 142.265 207.760 207.855 1.00 85.71  ? 664  VAL C C   1 
ATOM   15234 O  O   . VAL C  1 623 ? 142.157 206.681 208.446 1.00 85.71  ? 664  VAL C O   1 
ATOM   15235 C  CB  . VAL C  1 623 ? 140.883 207.764 205.740 1.00 85.71  ? 664  VAL C CB  1 
ATOM   15236 C  CG1 . VAL C  1 623 ? 140.949 207.869 204.231 1.00 85.71  ? 664  VAL C CG1 1 
ATOM   15237 C  CG2 . VAL C  1 623 ? 140.170 206.487 206.141 1.00 85.71  ? 664  VAL C CG2 1 
ATOM   15238 N  N   . THR C  1 624 ? 142.388 208.918 208.488 1.00 78.10  ? 665  THR C N   1 
ATOM   15239 C  CA  . THR C  1 624 ? 142.332 209.018 209.936 1.00 78.10  ? 665  THR C CA  1 
ATOM   15240 C  C   . THR C  1 624 ? 141.233 209.990 210.322 1.00 78.10  ? 665  THR C C   1 
ATOM   15241 O  O   . THR C  1 624 ? 141.029 211.006 209.654 1.00 78.10  ? 665  THR C O   1 
ATOM   15242 C  CB  . THR C  1 624 ? 143.660 209.490 210.529 1.00 78.10  ? 665  THR C CB  1 
ATOM   15243 O  OG1 . THR C  1 624 ? 143.678 210.921 210.579 1.00 78.10  ? 665  THR C OG1 1 
ATOM   15244 C  CG2 . THR C  1 624 ? 144.827 209.001 209.687 1.00 78.10  ? 665  THR C CG2 1 
ATOM   15245 N  N   . ALA C  1 625 ? 140.527 209.678 211.402 1.00 67.06  ? 666  ALA C N   1 
ATOM   15246 C  CA  . ALA C  1 625 ? 139.456 210.535 211.872 1.00 67.06  ? 666  ALA C CA  1 
ATOM   15247 C  C   . ALA C  1 625 ? 139.465 210.771 213.371 1.00 67.06  ? 666  ALA C C   1 
ATOM   15248 O  O   . ALA C  1 625 ? 138.748 211.662 213.835 1.00 67.06  ? 666  ALA C O   1 
ATOM   15249 C  CB  . ALA C  1 625 ? 138.096 209.955 211.470 1.00 67.06  ? 666  ALA C CB  1 
ATOM   15250 N  N   . LEU C  1 626 ? 140.237 210.011 214.139 1.00 66.51  ? 667  LEU C N   1 
ATOM   15251 C  CA  . LEU C  1 626 ? 140.262 210.201 215.579 1.00 66.51  ? 667  LEU C CA  1 
ATOM   15252 C  C   . LEU C  1 626 ? 140.695 211.618 215.918 1.00 66.51  ? 667  LEU C C   1 
ATOM   15253 O  O   . LEU C  1 626 ? 141.612 212.164 215.303 1.00 66.51  ? 667  LEU C O   1 
ATOM   15254 C  CB  . LEU C  1 626 ? 141.208 209.198 216.225 1.00 66.51  ? 667  LEU C CB  1 
ATOM   15255 C  CG  . LEU C  1 626 ? 141.465 209.422 217.712 1.00 66.51  ? 667  LEU C CG  1 
ATOM   15256 C  CD1 . LEU C  1 626 ? 140.178 209.298 218.493 1.00 66.51  ? 667  LEU C CD1 1 
ATOM   15257 C  CD2 . LEU C  1 626 ? 142.501 208.445 218.224 1.00 66.51  ? 667  LEU C CD2 1 
ATOM   15258 N  N   . GLY C  1 627 ? 140.004 212.226 216.876 1.00 73.11  ? 668  GLY C N   1 
ATOM   15259 C  CA  . GLY C  1 627 ? 140.393 213.535 217.357 1.00 73.11  ? 668  GLY C CA  1 
ATOM   15260 C  C   . GLY C  1 627 ? 140.175 214.655 216.374 1.00 73.11  ? 668  GLY C C   1 
ATOM   15261 O  O   . GLY C  1 627 ? 140.525 215.797 216.670 1.00 73.11  ? 668  GLY C O   1 
ATOM   15262 N  N   . ALA C  1 628 ? 139.579 214.363 215.224 1.00 75.07  ? 669  ALA C N   1 
ATOM   15263 C  CA  . ALA C  1 628 ? 139.454 215.359 214.172 1.00 75.07  ? 669  ALA C CA  1 
ATOM   15264 C  C   . ALA C  1 628 ? 138.711 216.586 214.679 1.00 75.07  ? 669  ALA C C   1 
ATOM   15265 O  O   . ALA C  1 628 ? 137.747 216.478 215.439 1.00 75.07  ? 669  ALA C O   1 
ATOM   15266 C  CB  . ALA C  1 628 ? 138.731 214.759 212.971 1.00 75.07  ? 669  ALA C CB  1 
ATOM   15267 N  N   . SER C  1 629 ? 139.182 217.759 214.268 1.00 84.05  ? 670  SER C N   1 
ATOM   15268 C  CA  . SER C  1 629 ? 138.626 219.003 214.779 1.00 84.05  ? 670  SER C CA  1 
ATOM   15269 C  C   . SER C  1 629 ? 137.179 219.168 214.338 1.00 84.05  ? 670  SER C C   1 
ATOM   15270 O  O   . SER C  1 629 ? 136.764 218.645 213.302 1.00 84.05  ? 670  SER C O   1 
ATOM   15271 C  CB  . SER C  1 629 ? 139.459 220.190 214.301 1.00 84.05  ? 670  SER C CB  1 
ATOM   15272 O  OG  . SER C  1 629 ? 138.637 221.323 214.093 1.00 84.05  ? 670  SER C OG  1 
ATOM   15273 N  N   . LEU C  1 630 ? 136.407 219.895 215.141 1.00 89.58  ? 671  LEU C N   1 
ATOM   15274 C  CA  . LEU C  1 630 ? 135.003 220.115 214.828 1.00 89.58  ? 671  LEU C CA  1 
ATOM   15275 C  C   . LEU C  1 630 ? 134.884 221.006 213.601 1.00 89.58  ? 671  LEU C C   1 
ATOM   15276 O  O   . LEU C  1 630 ? 135.516 222.062 213.523 1.00 89.58  ? 671  LEU C O   1 
ATOM   15277 C  CB  . LEU C  1 630 ? 134.293 220.748 216.022 1.00 89.58  ? 671  LEU C CB  1 
ATOM   15278 C  CG  . LEU C  1 630 ? 132.777 220.888 215.916 1.00 89.58  ? 671  LEU C CG  1 
ATOM   15279 C  CD1 . LEU C  1 630 ? 132.150 219.540 215.631 1.00 89.58  ? 671  LEU C CD1 1 
ATOM   15280 C  CD2 . LEU C  1 630 ? 132.214 221.476 217.196 1.00 89.58  ? 671  LEU C CD2 1 
ATOM   15281 N  N   . CYS C  1 631 ? 134.077 220.578 212.640 1.00 99.97  ? 672  CYS C N   1 
ATOM   15282 C  CA  . CYS C  1 631 ? 134.034 221.284 211.372 1.00 99.97  ? 672  CYS C CA  1 
ATOM   15283 C  C   . CYS C  1 631 ? 133.218 222.568 211.491 1.00 99.97  ? 672  CYS C C   1 
ATOM   15284 O  O   . CYS C  1 631 ? 132.162 222.577 212.131 1.00 99.97  ? 672  CYS C O   1 
ATOM   15285 C  CB  . CYS C  1 631 ? 133.445 220.407 210.277 1.00 99.97  ? 672  CYS C CB  1 
ATOM   15286 S  SG  . CYS C  1 631 ? 133.260 221.308 208.734 1.00 99.97  ? 672  CYS C SG  1 
ATOM   15287 N  N   . PRO C  1 632 ? 133.686 223.665 210.899 1.00 106.79 ? 673  PRO C N   1 
ATOM   15288 C  CA  . PRO C  1 632 ? 132.843 224.862 210.794 1.00 106.79 ? 673  PRO C CA  1 
ATOM   15289 C  C   . PRO C  1 632 ? 131.586 224.569 209.989 1.00 106.79 ? 673  PRO C C   1 
ATOM   15290 O  O   . PRO C  1 632 ? 131.616 223.838 208.998 1.00 106.79 ? 673  PRO C O   1 
ATOM   15291 C  CB  . PRO C  1 632 ? 133.751 225.874 210.086 1.00 106.79 ? 673  PRO C CB  1 
ATOM   15292 C  CG  . PRO C  1 632 ? 135.142 225.385 210.340 1.00 106.79 ? 673  PRO C CG  1 
ATOM   15293 C  CD  . PRO C  1 632 ? 135.045 223.892 210.383 1.00 106.79 ? 673  PRO C CD  1 
ATOM   15294 N  N   . SER C  1 633 ? 130.476 225.163 210.415 1.00 107.50 ? 674  SER C N   1 
ATOM   15295 C  CA  . SER C  1 633 ? 129.189 224.847 209.816 1.00 107.50 ? 674  SER C CA  1 
ATOM   15296 C  C   . SER C  1 633 ? 129.123 225.332 208.372 1.00 107.50 ? 674  SER C C   1 
ATOM   15297 O  O   . SER C  1 633 ? 129.846 226.246 207.965 1.00 107.50 ? 674  SER C O   1 
ATOM   15298 C  CB  . SER C  1 633 ? 128.061 225.475 210.634 1.00 107.50 ? 674  SER C CB  1 
ATOM   15299 O  OG  . SER C  1 633 ? 128.040 224.951 211.950 1.00 107.50 ? 674  SER C OG  1 
ATOM   15300 N  N   . GLU C  1 634 ? 128.274 224.664 207.587 1.00 113.69 ? 675  GLU C N   1 
ATOM   15301 C  CA  . GLU C  1 634 ? 127.925 225.049 206.221 1.00 113.69 ? 675  GLU C CA  1 
ATOM   15302 C  C   . GLU C  1 634 ? 129.078 224.796 205.254 1.00 113.69 ? 675  GLU C C   1 
ATOM   15303 O  O   . GLU C  1 634 ? 128.919 224.935 204.036 1.00 113.69 ? 675  GLU C O   1 
ATOM   15304 C  CB  . GLU C  1 634 ? 127.477 226.515 206.174 1.00 113.69 ? 675  GLU C CB  1 
ATOM   15305 C  CG  . GLU C  1 634 ? 126.811 226.939 204.874 1.00 113.69 ? 675  GLU C CG  1 
ATOM   15306 C  CD  . GLU C  1 634 ? 125.598 226.097 204.536 1.00 113.69 ? 675  GLU C CD  1 
ATOM   15307 O  OE1 . GLU C  1 634 ? 124.898 225.652 205.469 1.00 113.69 ? 675  GLU C OE1 1 
ATOM   15308 O  OE2 . GLU C  1 634 ? 125.347 225.873 203.334 1.00 113.69 ? 675  GLU C OE2 1 
ATOM   15309 N  N   . GLN C  1 635 ? 130.233 224.398 205.776 1.00 105.22 ? 676  GLN C N   1 
ATOM   15310 C  CA  . GLN C  1 635 ? 131.364 224.026 204.935 1.00 105.22 ? 676  GLN C CA  1 
ATOM   15311 C  C   . GLN C  1 635 ? 131.249 222.545 204.603 1.00 105.22 ? 676  GLN C C   1 
ATOM   15312 O  O   . GLN C  1 635 ? 131.538 221.691 205.445 1.00 105.22 ? 676  GLN C O   1 
ATOM   15313 C  CB  . GLN C  1 635 ? 132.681 224.334 205.641 1.00 105.22 ? 676  GLN C CB  1 
ATOM   15314 C  CG  . GLN C  1 635 ? 133.896 224.355 204.727 1.00 105.22 ? 676  GLN C CG  1 
ATOM   15315 C  CD  . GLN C  1 635 ? 134.507 222.979 204.542 1.00 105.22 ? 676  GLN C CD  1 
ATOM   15316 O  OE1 . GLN C  1 635 ? 134.389 222.119 205.411 1.00 105.22 ? 676  GLN C OE1 1 
ATOM   15317 N  NE2 . GLN C  1 635 ? 135.170 222.768 203.413 1.00 105.22 ? 676  GLN C NE2 1 
ATOM   15318 N  N   . VAL C  1 636 ? 130.817 222.237 203.384 1.00 105.36 ? 677  VAL C N   1 
ATOM   15319 C  CA  . VAL C  1 636 ? 130.663 220.858 202.936 1.00 105.36 ? 677  VAL C CA  1 
ATOM   15320 C  C   . VAL C  1 636 ? 131.398 220.700 201.616 1.00 105.36 ? 677  VAL C C   1 
ATOM   15321 O  O   . VAL C  1 636 ? 131.242 221.526 200.711 1.00 105.36 ? 677  VAL C O   1 
ATOM   15322 C  CB  . VAL C  1 636 ? 129.185 220.462 202.779 1.00 105.36 ? 677  VAL C CB  1 
ATOM   15323 C  CG1 . VAL C  1 636 ? 129.076 219.087 202.149 1.00 105.36 ? 677  VAL C CG1 1 
ATOM   15324 C  CG2 . VAL C  1 636 ? 128.489 220.492 204.126 1.00 105.36 ? 677  VAL C CG2 1 
ATOM   15325 N  N   . ALA C  1 637 ? 132.192 219.644 201.503 1.00 103.49 ? 678  ALA C N   1 
ATOM   15326 C  CA  . ALA C  1 637 ? 133.015 219.430 200.326 1.00 103.49 ? 678  ALA C CA  1 
ATOM   15327 C  C   . ALA C  1 637 ? 132.252 218.634 199.278 1.00 103.49 ? 678  ALA C C   1 
ATOM   15328 O  O   . ALA C  1 637 ? 131.517 217.698 199.604 1.00 103.49 ? 678  ALA C O   1 
ATOM   15329 C  CB  . ALA C  1 637 ? 134.305 218.704 200.704 1.00 103.49 ? 678  ALA C CB  1 
ATOM   15330 N  N   . SER C  1 638 ? 132.435 219.015 198.016 1.00 126.96 ? 679  SER C N   1 
ATOM   15331 C  CA  . SER C  1 638 ? 131.771 218.382 196.887 1.00 126.96 ? 679  SER C CA  1 
ATOM   15332 C  C   . SER C  1 638 ? 132.791 218.091 195.797 1.00 126.96 ? 679  SER C C   1 
ATOM   15333 O  O   . SER C  1 638 ? 133.897 218.634 195.794 1.00 126.96 ? 679  SER C O   1 
ATOM   15334 C  CB  . SER C  1 638 ? 130.653 219.264 196.324 1.00 126.96 ? 679  SER C CB  1 
ATOM   15335 O  OG  . SER C  1 638 ? 131.171 220.501 195.871 1.00 126.96 ? 679  SER C OG  1 
ATOM   15336 N  N   . VAL C  1 639 ? 132.404 217.231 194.860 1.00 130.15 ? 680  VAL C N   1 
ATOM   15337 C  CA  . VAL C  1 639 ? 133.295 216.777 193.801 1.00 130.15 ? 680  VAL C CA  1 
ATOM   15338 C  C   . VAL C  1 639 ? 132.575 216.870 192.464 1.00 130.15 ? 680  VAL C C   1 
ATOM   15339 O  O   . VAL C  1 639 ? 131.411 216.472 192.349 1.00 130.15 ? 680  VAL C O   1 
ATOM   15340 C  CB  . VAL C  1 639 ? 133.789 215.340 194.055 1.00 130.15 ? 680  VAL C CB  1 
ATOM   15341 C  CG1 . VAL C  1 639 ? 132.626 214.434 194.400 1.00 130.15 ? 680  VAL C CG1 1 
ATOM   15342 C  CG2 . VAL C  1 639 ? 134.538 214.809 192.845 1.00 130.15 ? 680  VAL C CG2 1 
ATOM   15343 N  N   . ILE C  1 640 ? 133.263 217.405 191.460 1.00 138.27 ? 681  ILE C N   1 
ATOM   15344 C  CA  . ILE C  1 640 ? 132.812 217.363 190.075 1.00 138.27 ? 681  ILE C CA  1 
ATOM   15345 C  C   . ILE C  1 640 ? 133.481 216.149 189.441 1.00 138.27 ? 681  ILE C C   1 
ATOM   15346 O  O   . ILE C  1 640 ? 134.696 216.136 189.225 1.00 138.27 ? 681  ILE C O   1 
ATOM   15347 C  CB  . ILE C  1 640 ? 133.152 218.653 189.324 1.00 138.27 ? 681  ILE C CB  1 
ATOM   15348 C  CG1 . ILE C  1 640 ? 132.279 219.804 189.818 1.00 138.27 ? 681  ILE C CG1 1 
ATOM   15349 C  CG2 . ILE C  1 640 ? 132.980 218.460 187.827 1.00 138.27 ? 681  ILE C CG2 1 
ATOM   15350 C  CD1 . ILE C  1 640 ? 132.806 221.166 189.440 1.00 138.27 ? 681  ILE C CD1 1 
ATOM   15351 N  N   . CYS C  1 641 ? 132.691 215.119 189.140 1.00 148.46 ? 682  CYS C N   1 
ATOM   15352 C  CA  . CYS C  1 641 ? 133.267 213.883 188.623 1.00 148.46 ? 682  CYS C CA  1 
ATOM   15353 C  C   . CYS C  1 641 ? 133.537 213.985 187.125 1.00 148.46 ? 682  CYS C C   1 
ATOM   15354 O  O   . CYS C  1 641 ? 134.691 213.952 186.690 1.00 148.46 ? 682  CYS C O   1 
ATOM   15355 C  CB  . CYS C  1 641 ? 132.338 212.708 188.932 1.00 148.46 ? 682  CYS C CB  1 
ATOM   15356 S  SG  . CYS C  1 641 ? 133.152 211.097 188.953 1.00 148.46 ? 682  CYS C SG  1 
ATOM   15357 N  N   . SER C  1 642 ? 132.482 214.132 186.328 1.00 147.24 ? 683  SER C N   1 
ATOM   15358 C  CA  . SER C  1 642 ? 132.579 214.292 184.869 1.00 147.24 ? 683  SER C CA  1 
ATOM   15359 C  C   . SER C  1 642 ? 133.354 213.099 184.311 1.00 147.24 ? 683  SER C C   1 
ATOM   15360 O  O   . SER C  1 642 ? 133.089 211.958 184.723 1.00 147.24 ? 683  SER C O   1 
ATOM   15361 C  CB  . SER C  1 642 ? 133.164 215.665 184.557 1.00 147.24 ? 683  SER C CB  1 
ATOM   15362 O  OG  . SER C  1 642 ? 134.573 215.667 184.709 1.00 147.24 ? 683  SER C OG  1 
ATOM   15363 N  N   . GLY C  1 643 ? 134.295 213.297 183.398 1.00 156.28 ? 684  GLY C N   1 
ATOM   15364 C  CA  . GLY C  1 643 ? 135.020 212.201 182.796 1.00 156.28 ? 684  GLY C CA  1 
ATOM   15365 C  C   . GLY C  1 643 ? 134.248 211.554 181.660 1.00 156.28 ? 684  GLY C C   1 
ATOM   15366 O  O   . GLY C  1 643 ? 133.020 211.582 181.600 1.00 156.28 ? 684  GLY C O   1 
ATOM   15367 N  N   . ASN C  1 644 ? 134.998 210.946 180.741 1.00 167.83 ? 685  ASN C N   1 
ATOM   15368 C  CA  . ASN C  1 644 ? 134.425 210.285 179.574 1.00 167.83 ? 685  ASN C CA  1 
ATOM   15369 C  C   . ASN C  1 644 ? 134.340 208.773 179.750 1.00 167.83 ? 685  ASN C C   1 
ATOM   15370 O  O   . ASN C  1 644 ? 134.458 208.025 178.774 1.00 167.83 ? 685  ASN C O   1 
ATOM   15371 C  CB  . ASN C  1 644 ? 135.228 210.634 178.321 1.00 167.83 ? 685  ASN C CB  1 
ATOM   15372 C  CG  . ASN C  1 644 ? 136.665 210.141 178.387 1.00 167.83 ? 685  ASN C CG  1 
ATOM   15373 O  OD1 . ASN C  1 644 ? 137.061 209.446 179.323 1.00 167.83 ? 685  ASN C OD1 1 
ATOM   15374 N  ND2 . ASN C  1 644 ? 137.455 210.503 177.383 1.00 167.83 ? 685  ASN C ND2 1 
ATOM   15375 N  N   . GLN C  1 645 ? 134.130 208.313 180.983 1.00 165.07 ? 686  GLN C N   1 
ATOM   15376 C  CA  . GLN C  1 645 ? 134.068 206.910 181.388 1.00 165.07 ? 686  GLN C CA  1 
ATOM   15377 C  C   . GLN C  1 645 ? 135.395 206.177 181.216 1.00 165.07 ? 686  GLN C C   1 
ATOM   15378 O  O   . GLN C  1 645 ? 135.477 204.996 181.574 1.00 165.07 ? 686  GLN C O   1 
ATOM   15379 C  CB  . GLN C  1 645 ? 132.962 206.094 180.684 1.00 165.07 ? 686  GLN C CB  1 
ATOM   15380 C  CG  . GLN C  1 645 ? 131.526 206.683 180.579 1.00 165.07 ? 686  GLN C CG  1 
ATOM   15381 C  CD  . GLN C  1 645 ? 131.419 208.068 179.975 1.00 165.07 ? 686  GLN C CD  1 
ATOM   15382 O  OE1 . GLN C  1 645 ? 131.632 208.254 178.777 1.00 165.07 ? 686  GLN C OE1 1 
ATOM   15383 N  NE2 . GLN C  1 645 ? 131.116 209.054 180.809 1.00 165.07 ? 686  GLN C NE2 1 
ATOM   15384 N  N   . SER C  1 646 ? 136.436 206.824 180.688 1.00 170.88 ? 687  SER C N   1 
ATOM   15385 C  CA  . SER C  1 646 ? 137.746 206.193 180.609 1.00 170.88 ? 687  SER C CA  1 
ATOM   15386 C  C   . SER C  1 646 ? 138.899 207.110 180.989 1.00 170.88 ? 687  SER C C   1 
ATOM   15387 O  O   . SER C  1 646 ? 140.043 206.646 181.010 1.00 170.88 ? 687  SER C O   1 
ATOM   15388 C  CB  . SER C  1 646 ? 137.998 205.641 179.198 1.00 170.88 ? 687  SER C CB  1 
ATOM   15389 O  OG  . SER C  1 646 ? 139.358 205.274 179.044 1.00 170.88 ? 687  SER C OG  1 
ATOM   15390 N  N   . GLN C  1 647 ? 138.648 208.381 181.281 1.00 170.45 ? 688  GLN C N   1 
ATOM   15391 C  CA  . GLN C  1 647 ? 139.717 209.256 181.738 1.00 170.45 ? 688  GLN C CA  1 
ATOM   15392 C  C   . GLN C  1 647 ? 140.110 208.906 183.167 1.00 170.45 ? 688  GLN C C   1 
ATOM   15393 O  O   . GLN C  1 647 ? 139.257 208.654 184.022 1.00 170.45 ? 688  GLN C O   1 
ATOM   15394 C  CB  . GLN C  1 647 ? 139.286 210.718 181.649 1.00 170.45 ? 688  GLN C CB  1 
ATOM   15395 C  CG  . GLN C  1 647 ? 139.421 211.332 180.267 1.00 170.45 ? 688  GLN C CG  1 
ATOM   15396 C  CD  . GLN C  1 647 ? 140.862 211.411 179.800 1.00 170.45 ? 688  GLN C CD  1 
ATOM   15397 O  OE1 . GLN C  1 647 ? 141.775 211.623 180.599 1.00 170.45 ? 688  GLN C OE1 1 
ATOM   15398 N  NE2 . GLN C  1 647 ? 141.073 211.254 178.499 1.00 170.45 ? 688  GLN C NE2 1 
ATOM   15399 N  N   . THR C  1 648 ? 141.415 208.896 183.424 1.00 179.55 ? 689  THR C N   1 
ATOM   15400 C  CA  . THR C  1 648 ? 141.948 208.521 184.724 1.00 179.55 ? 689  THR C CA  1 
ATOM   15401 C  C   . THR C  1 648 ? 142.956 209.569 185.168 1.00 179.55 ? 689  THR C C   1 
ATOM   15402 O  O   . THR C  1 648 ? 143.294 210.493 184.425 1.00 179.55 ? 689  THR C O   1 
ATOM   15403 C  CB  . THR C  1 648 ? 142.605 207.135 184.692 1.00 179.55 ? 689  THR C CB  1 
ATOM   15404 O  OG1 . THR C  1 648 ? 142.989 206.758 186.019 1.00 179.55 ? 689  THR C OG1 1 
ATOM   15405 C  CG2 . THR C  1 648 ? 143.840 207.144 183.797 1.00 179.55 ? 689  THR C CG2 1 
ATOM   15406 N  N   . LEU C  1 649 ? 143.429 209.421 186.402 1.00 177.86 ? 690  LEU C N   1 
ATOM   15407 C  CA  . LEU C  1 649 ? 144.471 210.304 186.902 1.00 177.86 ? 690  LEU C CA  1 
ATOM   15408 C  C   . LEU C  1 649 ? 145.767 210.066 186.140 1.00 177.86 ? 690  LEU C C   1 
ATOM   15409 O  O   . LEU C  1 649 ? 146.135 208.925 185.846 1.00 177.86 ? 690  LEU C O   1 
ATOM   15410 C  CB  . LEU C  1 649 ? 144.688 210.090 188.402 1.00 177.86 ? 690  LEU C CB  1 
ATOM   15411 C  CG  . LEU C  1 649 ? 145.064 208.689 188.896 1.00 177.86 ? 690  LEU C CG  1 
ATOM   15412 C  CD1 . LEU C  1 649 ? 146.568 208.559 189.088 1.00 177.86 ? 690  LEU C CD1 1 
ATOM   15413 C  CD2 . LEU C  1 649 ? 144.336 208.355 190.189 1.00 177.86 ? 690  LEU C CD2 1 
ATOM   15414 N  N   . SER C  1 650 ? 146.458 211.152 185.813 1.00 177.03 ? 691  SER C N   1 
ATOM   15415 C  CA  . SER C  1 650 ? 147.718 211.089 185.083 1.00 177.03 ? 691  SER C CA  1 
ATOM   15416 C  C   . SER C  1 650 ? 148.856 211.074 186.097 1.00 177.03 ? 691  SER C C   1 
ATOM   15417 O  O   . SER C  1 650 ? 149.098 212.072 186.782 1.00 177.03 ? 691  SER C O   1 
ATOM   15418 C  CB  . SER C  1 650 ? 147.850 212.267 184.120 1.00 177.03 ? 691  SER C CB  1 
ATOM   15419 O  OG  . SER C  1 650 ? 147.645 213.500 184.786 1.00 177.03 ? 691  SER C OG  1 
ATOM   15420 N  N   . SER C  1 651 ? 149.544 209.941 186.197 1.00 175.76 ? 692  SER C N   1 
ATOM   15421 C  CA  . SER C  1 651 ? 150.672 209.832 187.111 1.00 175.76 ? 692  SER C CA  1 
ATOM   15422 C  C   . SER C  1 651 ? 151.811 210.738 186.661 1.00 175.76 ? 692  SER C C   1 
ATOM   15423 O  O   . SER C  1 651 ? 152.097 210.861 185.467 1.00 175.76 ? 692  SER C O   1 
ATOM   15424 C  CB  . SER C  1 651 ? 151.154 208.385 187.192 1.00 175.76 ? 692  SER C CB  1 
ATOM   15425 O  OG  . SER C  1 651 ? 152.285 208.272 188.038 1.00 175.76 ? 692  SER C OG  1 
ATOM   15426 N  N   . CYS C  1 652 ? 152.459 211.379 187.627 1.00 172.52 ? 693  CYS C N   1 
ATOM   15427 C  CA  . CYS C  1 652 ? 153.568 212.276 187.327 1.00 172.52 ? 693  CYS C CA  1 
ATOM   15428 C  C   . CYS C  1 652 ? 154.701 212.097 188.330 1.00 172.52 ? 693  CYS C C   1 
ATOM   15429 O  O   . CYS C  1 652 ? 155.700 212.813 188.285 1.00 172.52 ? 693  CYS C O   1 
ATOM   15430 C  CB  . CYS C  1 652 ? 153.091 213.730 187.317 1.00 172.52 ? 693  CYS C CB  1 
ATOM   15431 S  SG  . CYS C  1 652 ? 152.132 214.193 185.853 1.00 172.52 ? 693  CYS C SG  1 
ATOM   15432 N  N   . VAL C  1 670 ? 149.675 219.388 187.849 1.00 177.48 ? 711  VAL C N   1 
ATOM   15433 C  CA  . VAL C  1 670 ? 148.340 219.300 188.426 1.00 177.48 ? 711  VAL C CA  1 
ATOM   15434 C  C   . VAL C  1 670 ? 147.754 217.920 188.155 1.00 177.48 ? 711  VAL C C   1 
ATOM   15435 O  O   . VAL C  1 670 ? 148.068 217.294 187.142 1.00 177.48 ? 711  VAL C O   1 
ATOM   15436 C  CB  . VAL C  1 670 ? 147.423 220.418 187.880 1.00 177.48 ? 711  VAL C CB  1 
ATOM   15437 C  CG1 . VAL C  1 670 ? 147.083 220.175 186.417 1.00 177.48 ? 711  VAL C CG1 1 
ATOM   15438 C  CG2 . VAL C  1 670 ? 146.157 220.538 188.718 1.00 177.48 ? 711  VAL C CG2 1 
ATOM   15439 N  N   . ALA C  1 671 ? 146.917 217.447 189.081 1.00 173.20 ? 712  ALA C N   1 
ATOM   15440 C  CA  . ALA C  1 671 ? 146.236 216.159 188.950 1.00 173.20 ? 712  ALA C CA  1 
ATOM   15441 C  C   . ALA C  1 671 ? 147.231 215.036 188.677 1.00 173.20 ? 712  ALA C C   1 
ATOM   15442 O  O   . ALA C  1 671 ? 146.987 214.138 187.869 1.00 173.20 ? 712  ALA C O   1 
ATOM   15443 C  CB  . ALA C  1 671 ? 145.160 216.213 187.865 1.00 173.20 ? 712  ALA C CB  1 
ATOM   15444 N  N   . CYS C  1 672 ? 148.368 215.089 189.361 1.00 169.51 ? 713  CYS C N   1 
ATOM   15445 C  CA  . CYS C  1 672 ? 149.446 214.140 189.154 1.00 169.51 ? 713  CYS C CA  1 
ATOM   15446 C  C   . CYS C  1 672 ? 149.941 213.622 190.493 1.00 169.51 ? 713  CYS C C   1 
ATOM   15447 O  O   . CYS C  1 672 ? 149.803 214.277 191.529 1.00 169.51 ? 713  CYS C O   1 
ATOM   15448 C  CB  . CYS C  1 672 ? 150.617 214.772 188.391 1.00 169.51 ? 713  CYS C CB  1 
ATOM   15449 S  SG  . CYS C  1 672 ? 150.393 214.918 186.611 1.00 169.51 ? 713  CYS C SG  1 
ATOM   15450 N  N   . ILE C  1 673 ? 150.520 212.421 190.459 1.00 166.76 ? 714  ILE C N   1 
ATOM   15451 C  CA  . ILE C  1 673 ? 151.293 211.953 191.603 1.00 166.76 ? 714  ILE C CA  1 
ATOM   15452 C  C   . ILE C  1 673 ? 152.495 212.862 191.815 1.00 166.76 ? 714  ILE C C   1 
ATOM   15453 O  O   . ILE C  1 673 ? 152.987 213.006 192.941 1.00 166.76 ? 714  ILE C O   1 
ATOM   15454 C  CB  . ILE C  1 673 ? 151.709 210.481 191.399 1.00 166.76 ? 714  ILE C CB  1 
ATOM   15455 C  CG1 . ILE C  1 673 ? 150.470 209.598 191.241 1.00 166.76 ? 714  ILE C CG1 1 
ATOM   15456 C  CG2 . ILE C  1 673 ? 152.551 209.984 192.565 1.00 166.76 ? 714  ILE C CG2 1 
ATOM   15457 C  CD1 . ILE C  1 673 ? 150.785 208.156 190.905 1.00 166.76 ? 714  ILE C CD1 1 
ATOM   15458 N  N   . GLU C  1 674 ? 152.981 213.488 190.738 1.00 162.52 ? 715  GLU C N   1 
ATOM   15459 C  CA  . GLU C  1 674 ? 154.075 214.454 190.766 1.00 162.52 ? 715  GLU C CA  1 
ATOM   15460 C  C   . GLU C  1 674 ? 155.384 213.792 191.177 1.00 162.52 ? 715  GLU C C   1 
ATOM   15461 O  O   . GLU C  1 674 ? 155.419 212.591 191.462 1.00 162.52 ? 715  GLU C O   1 
ATOM   15462 C  CB  . GLU C  1 674 ? 153.745 215.628 191.694 1.00 162.52 ? 715  GLU C CB  1 
ATOM   15463 C  CG  . GLU C  1 674 ? 152.564 216.471 191.244 1.00 162.52 ? 715  GLU C CG  1 
ATOM   15464 C  CD  . GLU C  1 674 ? 152.831 217.210 189.948 1.00 162.52 ? 715  GLU C CD  1 
ATOM   15465 O  OE1 . GLU C  1 674 ? 154.015 217.433 189.617 1.00 162.52 ? 715  GLU C OE1 1 
ATOM   15466 O  OE2 . GLU C  1 674 ? 151.856 217.571 189.258 1.00 162.52 ? 715  GLU C OE2 1 
ATOM   15467 N  N   . SER C  1 675 ? 156.464 214.565 191.207 1.00 141.45 ? 716  SER C N   1 
ATOM   15468 C  CA  . SER C  1 675 ? 157.785 214.061 191.545 1.00 141.45 ? 716  SER C CA  1 
ATOM   15469 C  C   . SER C  1 675 ? 158.377 214.893 192.671 1.00 141.45 ? 716  SER C C   1 
ATOM   15470 O  O   . SER C  1 675 ? 158.050 216.074 192.823 1.00 141.45 ? 716  SER C O   1 
ATOM   15471 C  CB  . SER C  1 675 ? 158.719 214.084 190.332 1.00 141.45 ? 716  SER C CB  1 
ATOM   15472 O  OG  . SER C  1 675 ? 159.902 213.347 190.588 1.00 141.45 ? 716  SER C OG  1 
ATOM   15473 N  N   . GLY C  1 676 ? 159.250 214.270 193.458 1.00 126.95 ? 717  GLY C N   1 
ATOM   15474 C  CA  . GLY C  1 676 ? 159.842 214.949 194.590 1.00 126.95 ? 717  GLY C CA  1 
ATOM   15475 C  C   . GLY C  1 676 ? 159.005 214.939 195.845 1.00 126.95 ? 717  GLY C C   1 
ATOM   15476 O  O   . GLY C  1 676 ? 159.267 215.730 196.755 1.00 126.95 ? 717  GLY C O   1 
ATOM   15477 N  N   . GLN C  1 677 ? 157.995 214.076 195.921 1.00 126.61 ? 718  GLN C N   1 
ATOM   15478 C  CA  . GLN C  1 677 ? 157.189 213.990 197.130 1.00 126.61 ? 718  GLN C CA  1 
ATOM   15479 C  C   . GLN C  1 677 ? 158.006 213.393 198.261 1.00 126.61 ? 718  GLN C C   1 
ATOM   15480 O  O   . GLN C  1 677 ? 158.642 212.347 198.106 1.00 126.61 ? 718  GLN C O   1 
ATOM   15481 C  CB  . GLN C  1 677 ? 155.937 213.152 196.887 1.00 126.61 ? 718  GLN C CB  1 
ATOM   15482 C  CG  . GLN C  1 677 ? 154.916 213.834 196.012 1.00 126.61 ? 718  GLN C CG  1 
ATOM   15483 C  CD  . GLN C  1 677 ? 155.322 213.816 194.560 1.00 126.61 ? 718  GLN C CD  1 
ATOM   15484 O  OE1 . GLN C  1 677 ? 155.690 214.845 193.996 1.00 126.61 ? 718  GLN C OE1 1 
ATOM   15485 N  NE2 . GLN C  1 677 ? 155.263 212.641 193.945 1.00 126.61 ? 718  GLN C NE2 1 
ATOM   15486 N  N   . LEU C  1 678 ? 157.977 214.060 199.404 1.00 100.24 ? 719  LEU C N   1 
ATOM   15487 C  CA  . LEU C  1 678 ? 158.727 213.618 200.572 1.00 100.24 ? 719  LEU C CA  1 
ATOM   15488 C  C   . LEU C  1 678 ? 158.032 212.396 201.144 1.00 100.24 ? 719  LEU C C   1 
ATOM   15489 O  O   . LEU C  1 678 ? 157.121 212.506 201.964 1.00 100.24 ? 719  LEU C O   1 
ATOM   15490 C  CB  . LEU C  1 678 ? 158.820 214.745 201.592 1.00 100.24 ? 719  LEU C CB  1 
ATOM   15491 C  CG  . LEU C  1 678 ? 158.815 216.141 200.974 1.00 100.24 ? 719  LEU C CG  1 
ATOM   15492 C  CD1 . LEU C  1 678 ? 158.892 217.202 202.044 1.00 100.24 ? 719  LEU C CD1 1 
ATOM   15493 C  CD2 . LEU C  1 678 ? 160.008 216.276 200.044 1.00 100.24 ? 719  LEU C CD2 1 
ATOM   15494 N  N   . ARG C  1 679 ? 158.457 211.221 200.703 1.00 96.90  ? 720  ARG C N   1 
ATOM   15495 C  CA  . ARG C  1 679 ? 157.885 209.969 201.171 1.00 96.90  ? 720  ARG C CA  1 
ATOM   15496 C  C   . ARG C  1 679 ? 158.520 209.619 202.509 1.00 96.90  ? 720  ARG C C   1 
ATOM   15497 O  O   . ARG C  1 679 ? 159.739 209.443 202.595 1.00 96.90  ? 720  ARG C O   1 
ATOM   15498 C  CB  . ARG C  1 679 ? 158.121 208.864 200.144 1.00 96.90  ? 720  ARG C CB  1 
ATOM   15499 C  CG  . ARG C  1 679 ? 157.562 207.513 200.532 1.00 96.90  ? 720  ARG C CG  1 
ATOM   15500 C  CD  . ARG C  1 679 ? 157.844 206.492 199.447 1.00 96.90  ? 720  ARG C CD  1 
ATOM   15501 N  NE  . ARG C  1 679 ? 159.276 206.302 199.250 1.00 96.90  ? 720  ARG C NE  1 
ATOM   15502 C  CZ  . ARG C  1 679 ? 159.809 205.613 198.251 1.00 96.90  ? 720  ARG C CZ  1 
ATOM   15503 N  NH1 . ARG C  1 679 ? 159.055 205.038 197.329 1.00 96.90  ? 720  ARG C NH1 1 
ATOM   15504 N  NH2 . ARG C  1 679 ? 161.132 205.501 198.174 1.00 96.90  ? 720  ARG C NH2 1 
ATOM   15505 N  N   . LEU C  1 680 ? 157.702 209.532 203.550 1.00 79.96  ? 721  LEU C N   1 
ATOM   15506 C  CA  . LEU C  1 680 ? 158.173 209.194 204.884 1.00 79.96  ? 721  LEU C CA  1 
ATOM   15507 C  C   . LEU C  1 680 ? 157.947 207.707 205.107 1.00 79.96  ? 721  LEU C C   1 
ATOM   15508 O  O   . LEU C  1 680 ? 156.837 207.210 204.900 1.00 79.96  ? 721  LEU C O   1 
ATOM   15509 C  CB  . LEU C  1 680 ? 157.447 210.015 205.947 1.00 79.96  ? 721  LEU C CB  1 
ATOM   15510 C  CG  . LEU C  1 680 ? 157.955 211.434 206.201 1.00 79.96  ? 721  LEU C CG  1 
ATOM   15511 C  CD1 . LEU C  1 680 ? 157.492 212.376 205.108 1.00 79.96  ? 721  LEU C CD1 1 
ATOM   15512 C  CD2 . LEU C  1 680 ? 157.509 211.941 207.560 1.00 79.96  ? 721  LEU C CD2 1 
ATOM   15513 N  N   . VAL C  1 681 ? 158.997 206.998 205.516 1.00 81.32  ? 722  VAL C N   1 
ATOM   15514 C  CA  . VAL C  1 681 ? 158.936 205.555 205.694 1.00 81.32  ? 722  VAL C CA  1 
ATOM   15515 C  C   . VAL C  1 681 ? 159.613 205.182 207.005 1.00 81.32  ? 722  VAL C C   1 
ATOM   15516 O  O   . VAL C  1 681 ? 160.252 206.005 207.660 1.00 81.32  ? 722  VAL C O   1 
ATOM   15517 C  CB  . VAL C  1 681 ? 159.584 204.793 204.523 1.00 81.32  ? 722  VAL C CB  1 
ATOM   15518 C  CG1 . VAL C  1 681 ? 158.700 204.865 203.290 1.00 81.32  ? 722  VAL C CG1 1 
ATOM   15519 C  CG2 . VAL C  1 681 ? 160.963 205.350 204.236 1.00 81.32  ? 722  VAL C CG2 1 
ATOM   15520 N  N   . ASN C  1 682 ? 159.445 203.917 207.386 1.00 78.25  ? 723  ASN C N   1 
ATOM   15521 C  CA  . ASN C  1 682 ? 160.047 203.286 208.555 1.00 78.25  ? 723  ASN C CA  1 
ATOM   15522 C  C   . ASN C  1 682 ? 159.571 203.890 209.865 1.00 78.25  ? 723  ASN C C   1 
ATOM   15523 O  O   . ASN C  1 682 ? 160.041 203.474 210.928 1.00 78.25  ? 723  ASN C O   1 
ATOM   15524 C  CB  . ASN C  1 682 ? 161.580 203.334 208.520 1.00 78.25  ? 723  ASN C CB  1 
ATOM   15525 C  CG  . ASN C  1 682 ? 162.216 202.230 209.333 1.00 78.25  ? 723  ASN C CG  1 
ATOM   15526 O  OD1 . ASN C  1 682 ? 161.529 201.351 209.850 1.00 78.25  ? 723  ASN C OD1 1 
ATOM   15527 N  ND2 . ASN C  1 682 ? 163.535 202.270 209.454 1.00 78.25  ? 723  ASN C ND2 1 
ATOM   15528 N  N   . GLY C  1 683 ? 158.656 204.859 209.834 1.00 84.15  ? 724  GLY C N   1 
ATOM   15529 C  CA  . GLY C  1 683 ? 158.202 205.470 211.068 1.00 84.15  ? 724  GLY C CA  1 
ATOM   15530 C  C   . GLY C  1 683 ? 157.075 204.725 211.744 1.00 84.15  ? 724  GLY C C   1 
ATOM   15531 O  O   . GLY C  1 683 ? 156.878 204.863 212.954 1.00 84.15  ? 724  GLY C O   1 
ATOM   15532 N  N   . GLY C  1 684 ? 156.331 203.922 210.993 1.00 88.62  ? 725  GLY C N   1 
ATOM   15533 C  CA  . GLY C  1 684 ? 155.176 203.250 211.538 1.00 88.62  ? 725  GLY C CA  1 
ATOM   15534 C  C   . GLY C  1 684 ? 153.907 204.068 211.525 1.00 88.62  ? 725  GLY C C   1 
ATOM   15535 O  O   . GLY C  1 684 ? 152.871 203.581 211.994 1.00 88.62  ? 725  GLY C O   1 
ATOM   15536 N  N   . GLY C  1 685 ? 153.954 205.294 211.018 1.00 84.54  ? 726  GLY C N   1 
ATOM   15537 C  CA  . GLY C  1 685 ? 152.765 206.108 210.892 1.00 84.54  ? 726  GLY C CA  1 
ATOM   15538 C  C   . GLY C  1 685 ? 152.755 206.871 209.586 1.00 84.54  ? 726  GLY C C   1 
ATOM   15539 O  O   . GLY C  1 685 ? 153.589 206.624 208.712 1.00 84.54  ? 726  GLY C O   1 
ATOM   15540 N  N   . ARG C  1 686 ? 151.809 207.796 209.433 1.00 86.90  ? 727  ARG C N   1 
ATOM   15541 C  CA  . ARG C  1 686 ? 151.792 208.616 208.229 1.00 86.90  ? 727  ARG C CA  1 
ATOM   15542 C  C   . ARG C  1 686 ? 152.850 209.708 208.289 1.00 86.90  ? 727  ARG C C   1 
ATOM   15543 O  O   . ARG C  1 686 ? 153.380 210.121 207.253 1.00 86.90  ? 727  ARG C O   1 
ATOM   15544 C  CB  . ARG C  1 686 ? 150.407 209.222 208.020 1.00 86.90  ? 727  ARG C CB  1 
ATOM   15545 C  CG  . ARG C  1 686 ? 150.112 209.569 206.571 1.00 86.90  ? 727  ARG C CG  1 
ATOM   15546 C  CD  . ARG C  1 686 ? 148.889 210.460 206.445 1.00 86.90  ? 727  ARG C CD  1 
ATOM   15547 N  NE  . ARG C  1 686 ? 149.249 211.871 206.450 1.00 86.90  ? 727  ARG C NE  1 
ATOM   15548 C  CZ  . ARG C  1 686 ? 149.473 212.588 205.358 1.00 86.90  ? 727  ARG C CZ  1 
ATOM   15549 N  NH1 . ARG C  1 686 ? 149.379 212.056 204.151 1.00 86.90  ? 727  ARG C NH1 1 
ATOM   15550 N  NH2 . ARG C  1 686 ? 149.802 213.872 205.480 1.00 86.90  ? 727  ARG C NH2 1 
ATOM   15551 N  N   . CYS C  1 687 ? 153.165 210.193 209.487 1.00 73.85  ? 728  CYS C N   1 
ATOM   15552 C  CA  . CYS C  1 687 ? 154.114 211.289 209.673 1.00 73.85  ? 728  CYS C CA  1 
ATOM   15553 C  C   . CYS C  1 687 ? 155.179 210.876 210.685 1.00 73.85  ? 728  CYS C C   1 
ATOM   15554 O  O   . CYS C  1 687 ? 155.025 211.110 211.885 1.00 73.85  ? 728  CYS C O   1 
ATOM   15555 C  CB  . CYS C  1 687 ? 153.387 212.550 210.111 1.00 73.85  ? 728  CYS C CB  1 
ATOM   15556 S  SG  . CYS C  1 687 ? 151.972 212.997 209.081 1.00 73.85  ? 728  CYS C SG  1 
ATOM   15557 N  N   . ALA C  1 688 ? 156.262 210.273 210.189 1.00 69.76  ? 729  ALA C N   1 
ATOM   15558 C  CA  . ALA C  1 688 ? 157.411 209.891 211.003 1.00 69.76  ? 729  ALA C CA  1 
ATOM   15559 C  C   . ALA C  1 688 ? 158.526 209.338 210.126 1.00 69.76  ? 729  ALA C C   1 
ATOM   15560 O  O   . ALA C  1 688 ? 158.367 209.233 208.908 1.00 69.76  ? 729  ALA C O   1 
ATOM   15561 C  CB  . ALA C  1 688 ? 157.019 208.852 212.052 1.00 69.76  ? 729  ALA C CB  1 
ATOM   15562 N  N   . GLY C  1 689 ? 159.655 208.985 210.726 1.00 72.86  ? 730  GLY C N   1 
ATOM   15563 C  CA  . GLY C  1 689 ? 160.686 208.258 210.010 1.00 72.86  ? 730  GLY C CA  1 
ATOM   15564 C  C   . GLY C  1 689 ? 161.583 209.117 209.143 1.00 72.86  ? 730  GLY C C   1 
ATOM   15565 O  O   . GLY C  1 689 ? 161.610 210.348 209.218 1.00 72.86  ? 730  GLY C O   1 
ATOM   15566 N  N   . ARG C  1 690 ? 162.352 208.426 208.305 1.00 79.19  ? 731  ARG C N   1 
ATOM   15567 C  CA  . ARG C  1 690 ? 163.247 209.086 207.370 1.00 79.19  ? 731  ARG C CA  1 
ATOM   15568 C  C   . ARG C  1 690 ? 162.457 209.710 206.224 1.00 79.19  ? 731  ARG C C   1 
ATOM   15569 O  O   . ARG C  1 690 ? 161.286 209.394 205.997 1.00 79.19  ? 731  ARG C O   1 
ATOM   15570 C  CB  . ARG C  1 690 ? 164.270 208.094 206.818 1.00 79.19  ? 731  ARG C CB  1 
ATOM   15571 C  CG  . ARG C  1 690 ? 163.858 207.459 205.500 1.00 79.19  ? 731  ARG C CG  1 
ATOM   15572 C  CD  . ARG C  1 690 ? 164.983 206.649 204.873 1.00 79.19  ? 731  ARG C CD  1 
ATOM   15573 N  NE  . ARG C  1 690 ? 165.421 205.550 205.724 1.00 79.19  ? 731  ARG C NE  1 
ATOM   15574 C  CZ  . ARG C  1 690 ? 165.212 204.270 205.449 1.00 79.19  ? 731  ARG C CZ  1 
ATOM   15575 N  NH1 . ARG C  1 690 ? 164.566 203.895 204.357 1.00 79.19  ? 731  ARG C NH1 1 
ATOM   15576 N  NH2 . ARG C  1 690 ? 165.659 203.343 206.291 1.00 79.19  ? 731  ARG C NH2 1 
ATOM   15577 N  N   . VAL C  1 691 ? 163.115 210.606 205.493 1.00 79.42  ? 732  VAL C N   1 
ATOM   15578 C  CA  . VAL C  1 691 ? 162.505 211.324 204.381 1.00 79.42  ? 732  VAL C CA  1 
ATOM   15579 C  C   . VAL C  1 691 ? 163.175 210.891 203.087 1.00 79.42  ? 732  VAL C C   1 
ATOM   15580 O  O   . VAL C  1 691 ? 164.400 210.737 203.031 1.00 79.42  ? 732  VAL C O   1 
ATOM   15581 C  CB  . VAL C  1 691 ? 162.609 212.849 204.573 1.00 79.42  ? 732  VAL C CB  1 
ATOM   15582 C  CG1 . VAL C  1 691 ? 164.047 213.258 204.782 1.00 79.42  ? 732  VAL C CG1 1 
ATOM   15583 C  CG2 . VAL C  1 691 ? 162.023 213.570 203.383 1.00 79.42  ? 732  VAL C CG2 1 
ATOM   15584 N  N   . GLU C  1 692 ? 162.369 210.672 202.051 1.00 98.29  ? 733  GLU C N   1 
ATOM   15585 C  CA  . GLU C  1 692 ? 162.871 210.265 200.749 1.00 98.29  ? 733  GLU C CA  1 
ATOM   15586 C  C   . GLU C  1 692 ? 162.261 211.132 199.656 1.00 98.29  ? 733  GLU C C   1 
ATOM   15587 O  O   . GLU C  1 692 ? 161.077 211.476 199.700 1.00 98.29  ? 733  GLU C O   1 
ATOM   15588 C  CB  . GLU C  1 692 ? 162.584 208.783 200.477 1.00 98.29  ? 733  GLU C CB  1 
ATOM   15589 C  CG  . GLU C  1 692 ? 163.282 207.842 201.447 1.00 98.29  ? 733  GLU C CG  1 
ATOM   15590 C  CD  . GLU C  1 692 ? 162.755 206.424 201.378 1.00 98.29  ? 733  GLU C CD  1 
ATOM   15591 O  OE1 . GLU C  1 692 ? 161.810 206.176 200.601 1.00 98.29  ? 733  GLU C OE1 1 
ATOM   15592 O  OE2 . GLU C  1 692 ? 163.294 205.554 202.094 1.00 98.29  ? 733  GLU C OE2 1 
ATOM   15593 N  N   . ILE C  1 693 ? 163.086 211.475 198.668 1.00 105.05 ? 734  ILE C N   1 
ATOM   15594 C  CA  . ILE C  1 693 ? 162.719 212.391 197.595 1.00 105.05 ? 734  ILE C CA  1 
ATOM   15595 C  C   . ILE C  1 693 ? 162.984 211.710 196.261 1.00 105.05 ? 734  ILE C C   1 
ATOM   15596 O  O   . ILE C  1 693 ? 164.055 211.125 196.060 1.00 105.05 ? 734  ILE C O   1 
ATOM   15597 C  CB  . ILE C  1 693 ? 163.503 213.711 197.689 1.00 105.05 ? 734  ILE C CB  1 
ATOM   15598 C  CG1 . ILE C  1 693 ? 163.218 214.406 199.018 1.00 105.05 ? 734  ILE C CG1 1 
ATOM   15599 C  CG2 . ILE C  1 693 ? 163.159 214.619 196.522 1.00 105.05 ? 734  ILE C CG2 1 
ATOM   15600 C  CD1 . ILE C  1 693 ? 164.109 215.590 199.281 1.00 105.05 ? 734  ILE C CD1 1 
ATOM   15601 N  N   . TYR C  1 694 ? 162.014 211.788 195.354 1.00 112.49 ? 735  TYR C N   1 
ATOM   15602 C  CA  . TYR C  1 694 ? 162.120 211.175 194.030 1.00 112.49 ? 735  TYR C CA  1 
ATOM   15603 C  C   . TYR C  1 694 ? 162.375 212.280 193.009 1.00 112.49 ? 735  TYR C C   1 
ATOM   15604 O  O   . TYR C  1 694 ? 161.447 212.862 192.447 1.00 112.49 ? 735  TYR C O   1 
ATOM   15605 C  CB  . TYR C  1 694 ? 160.863 210.380 193.704 1.00 112.49 ? 735  TYR C CB  1 
ATOM   15606 C  CG  . TYR C  1 694 ? 160.959 209.580 192.428 1.00 112.49 ? 735  TYR C CG  1 
ATOM   15607 C  CD1 . TYR C  1 694 ? 161.583 208.342 192.411 1.00 112.49 ? 735  TYR C CD1 1 
ATOM   15608 C  CD2 . TYR C  1 694 ? 160.415 210.057 191.244 1.00 112.49 ? 735  TYR C CD2 1 
ATOM   15609 C  CE1 . TYR C  1 694 ? 161.671 207.604 191.249 1.00 112.49 ? 735  TYR C CE1 1 
ATOM   15610 C  CE2 . TYR C  1 694 ? 160.496 209.326 190.078 1.00 112.49 ? 735  TYR C CE2 1 
ATOM   15611 C  CZ  . TYR C  1 694 ? 161.124 208.100 190.086 1.00 112.49 ? 735  TYR C CZ  1 
ATOM   15612 O  OH  . TYR C  1 694 ? 161.210 207.369 188.924 1.00 112.49 ? 735  TYR C OH  1 
ATOM   15613 N  N   . HIS C  1 695 ? 163.651 212.560 192.761 1.00 99.80  ? 736  HIS C N   1 
ATOM   15614 C  CA  . HIS C  1 695 ? 164.063 213.633 191.869 1.00 99.80  ? 736  HIS C CA  1 
ATOM   15615 C  C   . HIS C  1 695 ? 164.892 213.043 190.737 1.00 99.80  ? 736  HIS C C   1 
ATOM   15616 O  O   . HIS C  1 695 ? 165.627 212.072 190.932 1.00 99.80  ? 736  HIS C O   1 
ATOM   15617 C  CB  . HIS C  1 695 ? 164.856 214.702 192.636 1.00 99.80  ? 736  HIS C CB  1 
ATOM   15618 C  CG  . HIS C  1 695 ? 164.866 216.045 191.977 1.00 99.80  ? 736  HIS C CG  1 
ATOM   15619 N  ND1 . HIS C  1 695 ? 165.779 216.391 191.006 1.00 99.80  ? 736  HIS C ND1 1 
ATOM   15620 C  CD2 . HIS C  1 695 ? 164.069 217.126 192.146 1.00 99.80  ? 736  HIS C CD2 1 
ATOM   15621 C  CE1 . HIS C  1 695 ? 165.549 217.629 190.609 1.00 99.80  ? 736  HIS C CE1 1 
ATOM   15622 N  NE2 . HIS C  1 695 ? 164.515 218.098 191.284 1.00 99.80  ? 736  HIS C NE2 1 
ATOM   15623 N  N   . GLU C  1 696 ? 164.751 213.631 189.544 1.00 104.28 ? 737  GLU C N   1 
ATOM   15624 C  CA  . GLU C  1 696 ? 165.346 213.091 188.315 1.00 104.28 ? 737  GLU C CA  1 
ATOM   15625 C  C   . GLU C  1 696 ? 165.123 211.586 188.193 1.00 104.28 ? 737  GLU C C   1 
ATOM   15626 O  O   . GLU C  1 696 ? 166.000 210.848 187.739 1.00 104.28 ? 737  GLU C O   1 
ATOM   15627 C  CB  . GLU C  1 696 ? 166.838 213.418 188.210 1.00 104.28 ? 737  GLU C CB  1 
ATOM   15628 C  CG  . GLU C  1 696 ? 167.248 214.709 188.877 1.00 104.28 ? 737  GLU C CG  1 
ATOM   15629 C  CD  . GLU C  1 696 ? 168.582 215.225 188.383 1.00 104.28 ? 737  GLU C CD  1 
ATOM   15630 O  OE1 . GLU C  1 696 ? 169.387 215.685 189.220 1.00 104.28 ? 737  GLU C OE1 1 
ATOM   15631 O  OE2 . GLU C  1 696 ? 168.826 215.165 187.160 1.00 104.28 ? 737  GLU C OE2 1 
ATOM   15632 N  N   . GLY C  1 697 ? 163.947 211.125 188.604 1.00 110.20 ? 738  GLY C N   1 
ATOM   15633 C  CA  . GLY C  1 697 ? 163.639 209.706 188.542 1.00 110.20 ? 738  GLY C CA  1 
ATOM   15634 C  C   . GLY C  1 697 ? 164.482 208.850 189.462 1.00 110.20 ? 738  GLY C C   1 
ATOM   15635 O  O   . GLY C  1 697 ? 164.924 207.766 189.062 1.00 110.20 ? 738  GLY C O   1 
ATOM   15636 N  N   . SER C  1 698 ? 164.715 209.309 190.690 1.00 104.68 ? 739  SER C N   1 
ATOM   15637 C  CA  . SER C  1 698 ? 165.544 208.564 191.625 1.00 104.68 ? 739  SER C CA  1 
ATOM   15638 C  C   . SER C  1 698 ? 165.111 208.869 193.051 1.00 104.68 ? 739  SER C C   1 
ATOM   15639 O  O   . SER C  1 698 ? 164.983 210.035 193.432 1.00 104.68 ? 739  SER C O   1 
ATOM   15640 C  CB  . SER C  1 698 ? 167.026 208.909 191.445 1.00 104.68 ? 739  SER C CB  1 
ATOM   15641 O  OG  . SER C  1 698 ? 167.473 208.585 190.142 1.00 104.68 ? 739  SER C OG  1 
ATOM   15642 N  N   . TRP C  1 699 ? 164.905 207.813 193.836 1.00 105.47 ? 740  TRP C N   1 
ATOM   15643 C  CA  . TRP C  1 699 ? 164.562 207.941 195.247 1.00 105.47 ? 740  TRP C CA  1 
ATOM   15644 C  C   . TRP C  1 699 ? 165.846 208.112 196.046 1.00 105.47 ? 740  TRP C C   1 
ATOM   15645 O  O   . TRP C  1 699 ? 166.816 207.378 195.830 1.00 105.47 ? 740  TRP C O   1 
ATOM   15646 C  CB  . TRP C  1 699 ? 163.792 206.714 195.731 1.00 105.47 ? 740  TRP C CB  1 
ATOM   15647 C  CG  . TRP C  1 699 ? 162.324 206.801 195.495 1.00 105.47 ? 740  TRP C CG  1 
ATOM   15648 C  CD1 . TRP C  1 699 ? 161.575 205.980 194.707 1.00 105.47 ? 740  TRP C CD1 1 
ATOM   15649 C  CD2 . TRP C  1 699 ? 161.421 207.770 196.038 1.00 105.47 ? 740  TRP C CD2 1 
ATOM   15650 N  NE1 . TRP C  1 699 ? 160.260 206.373 194.729 1.00 105.47 ? 740  TRP C NE1 1 
ATOM   15651 C  CE2 . TRP C  1 699 ? 160.139 207.470 195.539 1.00 105.47 ? 740  TRP C CE2 1 
ATOM   15652 C  CE3 . TRP C  1 699 ? 161.569 208.857 196.903 1.00 105.47 ? 740  TRP C CE3 1 
ATOM   15653 C  CZ2 . TRP C  1 699 ? 159.015 208.219 195.874 1.00 105.47 ? 740  TRP C CZ2 1 
ATOM   15654 C  CZ3 . TRP C  1 699 ? 160.453 209.601 197.231 1.00 105.47 ? 740  TRP C CZ3 1 
ATOM   15655 C  CH2 . TRP C  1 699 ? 159.192 209.279 196.719 1.00 105.47 ? 740  TRP C CH2 1 
ATOM   15656 N  N   . GLY C  1 700 ? 165.857 209.068 196.962 1.00 97.04  ? 741  GLY C N   1 
ATOM   15657 C  CA  . GLY C  1 700 ? 167.053 209.352 197.734 1.00 97.04  ? 741  GLY C CA  1 
ATOM   15658 C  C   . GLY C  1 700 ? 166.728 209.921 199.097 1.00 97.04  ? 741  GLY C C   1 
ATOM   15659 O  O   . GLY C  1 700 ? 165.647 210.461 199.331 1.00 97.04  ? 741  GLY C O   1 
ATOM   15660 N  N   . THR C  1 701 ? 167.696 209.804 199.996 1.00 80.76  ? 742  THR C N   1 
ATOM   15661 C  CA  . THR C  1 701 ? 167.564 210.301 201.352 1.00 80.76  ? 742  THR C CA  1 
ATOM   15662 C  C   . THR C  1 701 ? 168.122 211.720 201.432 1.00 80.76  ? 742  THR C C   1 
ATOM   15663 O  O   . THR C  1 701 ? 168.412 212.353 200.416 1.00 80.76  ? 742  THR C O   1 
ATOM   15664 C  CB  . THR C  1 701 ? 168.266 209.356 202.317 1.00 80.76  ? 742  THR C CB  1 
ATOM   15665 O  OG1 . THR C  1 701 ? 169.677 209.586 202.258 1.00 80.76  ? 742  THR C OG1 1 
ATOM   15666 C  CG2 . THR C  1 701 ? 167.986 207.921 201.927 1.00 80.76  ? 742  THR C CG2 1 
ATOM   15667 N  N   . ILE C  1 702 ? 168.279 212.235 202.649 1.00 75.83  ? 743  ILE C N   1 
ATOM   15668 C  CA  . ILE C  1 702 ? 168.736 213.599 202.883 1.00 75.83  ? 743  ILE C CA  1 
ATOM   15669 C  C   . ILE C  1 702 ? 169.825 213.581 203.944 1.00 75.83  ? 743  ILE C C   1 
ATOM   15670 O  O   . ILE C  1 702 ? 169.651 212.975 205.007 1.00 75.83  ? 743  ILE C O   1 
ATOM   15671 C  CB  . ILE C  1 702 ? 167.580 214.514 203.319 1.00 75.83  ? 743  ILE C CB  1 
ATOM   15672 C  CG1 . ILE C  1 702 ? 166.638 214.760 202.145 1.00 75.83  ? 743  ILE C CG1 1 
ATOM   15673 C  CG2 . ILE C  1 702 ? 168.113 215.817 203.858 1.00 75.83  ? 743  ILE C CG2 1 
ATOM   15674 C  CD1 . ILE C  1 702 ? 167.323 215.340 200.941 1.00 75.83  ? 743  ILE C CD1 1 
ATOM   15675 N  N   . CYS C  1 703 ? 170.937 214.252 203.662 1.00 78.73  ? 744  CYS C N   1 
ATOM   15676 C  CA  . CYS C  1 703 ? 172.039 214.314 204.609 1.00 78.73  ? 744  CYS C CA  1 
ATOM   15677 C  C   . CYS C  1 703 ? 171.637 215.089 205.854 1.00 78.73  ? 744  CYS C C   1 
ATOM   15678 O  O   . CYS C  1 703 ? 170.823 216.011 205.802 1.00 78.73  ? 744  CYS C O   1 
ATOM   15679 C  CB  . CYS C  1 703 ? 173.257 214.972 203.970 1.00 78.73  ? 744  CYS C CB  1 
ATOM   15680 S  SG  . CYS C  1 703 ? 174.705 215.010 205.046 1.00 78.73  ? 744  CYS C SG  1 
ATOM   15681 N  N   . ASP C  1 704 ? 172.223 214.710 206.984 1.00 77.82  ? 745  ASP C N   1 
ATOM   15682 C  CA  . ASP C  1 704 ? 171.908 215.359 208.247 1.00 77.82  ? 745  ASP C CA  1 
ATOM   15683 C  C   . ASP C  1 704 ? 172.831 216.524 208.562 1.00 77.82  ? 745  ASP C C   1 
ATOM   15684 O  O   . ASP C  1 704 ? 172.756 217.065 209.668 1.00 77.82  ? 745  ASP C O   1 
ATOM   15685 C  CB  . ASP C  1 704 ? 171.948 214.353 209.403 1.00 77.82  ? 745  ASP C CB  1 
ATOM   15686 C  CG  . ASP C  1 704 ? 173.348 213.874 209.718 1.00 77.82  ? 745  ASP C CG  1 
ATOM   15687 O  OD1 . ASP C  1 704 ? 174.250 214.050 208.875 1.00 77.82  ? 745  ASP C OD1 1 
ATOM   15688 O  OD2 . ASP C  1 704 ? 173.547 213.320 210.819 1.00 77.82  ? 745  ASP C OD2 1 
ATOM   15689 N  N   . ASP C  1 705 ? 173.708 216.906 207.639 1.00 77.63  ? 746  ASP C N   1 
ATOM   15690 C  CA  . ASP C  1 705 ? 174.633 217.997 207.910 1.00 77.63  ? 746  ASP C CA  1 
ATOM   15691 C  C   . ASP C  1 705 ? 173.866 219.274 208.219 1.00 77.63  ? 746  ASP C C   1 
ATOM   15692 O  O   . ASP C  1 705 ? 173.113 219.776 207.380 1.00 77.63  ? 746  ASP C O   1 
ATOM   15693 C  CB  . ASP C  1 705 ? 175.565 218.210 206.720 1.00 77.63  ? 746  ASP C CB  1 
ATOM   15694 C  CG  . ASP C  1 705 ? 176.664 217.177 206.652 1.00 77.63  ? 746  ASP C CG  1 
ATOM   15695 O  OD1 . ASP C  1 705 ? 176.856 216.447 207.646 1.00 77.63  ? 746  ASP C OD1 1 
ATOM   15696 O  OD2 . ASP C  1 705 ? 177.343 217.099 205.607 1.00 77.63  ? 746  ASP C OD2 1 
ATOM   15697 N  N   . SER C  1 706 ? 174.057 219.789 209.434 1.00 77.90  ? 747  SER C N   1 
ATOM   15698 C  CA  . SER C  1 706 ? 173.414 221.021 209.885 1.00 77.90  ? 747  SER C CA  1 
ATOM   15699 C  C   . SER C  1 706 ? 171.895 220.945 209.778 1.00 77.90  ? 747  SER C C   1 
ATOM   15700 O  O   . SER C  1 706 ? 171.235 221.939 209.470 1.00 77.90  ? 747  SER C O   1 
ATOM   15701 C  CB  . SER C  1 706 ? 173.943 222.233 209.116 1.00 77.90  ? 747  SER C CB  1 
ATOM   15702 O  OG  . SER C  1 706 ? 173.543 222.187 207.757 1.00 77.90  ? 747  SER C OG  1 
ATOM   15703 N  N   . TRP C  1 707 ? 171.332 219.764 210.016 1.00 68.53  ? 748  TRP C N   1 
ATOM   15704 C  CA  . TRP C  1 707 ? 169.884 219.626 210.086 1.00 68.53  ? 748  TRP C CA  1 
ATOM   15705 C  C   . TRP C  1 707 ? 169.337 220.509 211.197 1.00 68.53  ? 748  TRP C C   1 
ATOM   15706 O  O   . TRP C  1 707 ? 169.830 220.481 212.326 1.00 68.53  ? 748  TRP C O   1 
ATOM   15707 C  CB  . TRP C  1 707 ? 169.518 218.168 210.342 1.00 68.53  ? 748  TRP C CB  1 
ATOM   15708 C  CG  . TRP C  1 707 ? 168.121 217.802 210.003 1.00 68.53  ? 748  TRP C CG  1 
ATOM   15709 C  CD1 . TRP C  1 707 ? 167.173 217.355 210.864 1.00 68.53  ? 748  TRP C CD1 1 
ATOM   15710 C  CD2 . TRP C  1 707 ? 167.517 217.806 208.708 1.00 68.53  ? 748  TRP C CD2 1 
ATOM   15711 N  NE1 . TRP C  1 707 ? 166.007 217.098 210.194 1.00 68.53  ? 748  TRP C NE1 1 
ATOM   15712 C  CE2 . TRP C  1 707 ? 166.193 217.367 208.866 1.00 68.53  ? 748  TRP C CE2 1 
ATOM   15713 C  CE3 . TRP C  1 707 ? 167.961 218.149 207.434 1.00 68.53  ? 748  TRP C CE3 1 
ATOM   15714 C  CZ2 . TRP C  1 707 ? 165.311 217.260 207.800 1.00 68.53  ? 748  TRP C CZ2 1 
ATOM   15715 C  CZ3 . TRP C  1 707 ? 167.084 218.041 206.378 1.00 68.53  ? 748  TRP C CZ3 1 
ATOM   15716 C  CH2 . TRP C  1 707 ? 165.775 217.599 206.566 1.00 68.53  ? 748  TRP C CH2 1 
ATOM   15717 N  N   . ASP C  1 708 ? 168.313 221.291 210.879 1.00 73.64  ? 749  ASP C N   1 
ATOM   15718 C  CA  . ASP C  1 708 ? 167.779 222.269 211.812 1.00 73.64  ? 749  ASP C CA  1 
ATOM   15719 C  C   . ASP C  1 708 ? 166.311 221.984 212.082 1.00 73.64  ? 749  ASP C C   1 
ATOM   15720 O  O   . ASP C  1 708 ? 165.586 221.495 211.214 1.00 73.64  ? 749  ASP C O   1 
ATOM   15721 C  CB  . ASP C  1 708 ? 167.935 223.699 211.279 1.00 73.64  ? 749  ASP C CB  1 
ATOM   15722 C  CG  . ASP C  1 708 ? 169.384 224.100 211.104 1.00 73.64  ? 749  ASP C CG  1 
ATOM   15723 O  OD1 . ASP C  1 708 ? 170.264 223.384 211.618 1.00 73.64  ? 749  ASP C OD1 1 
ATOM   15724 O  OD2 . ASP C  1 708 ? 169.643 225.138 210.463 1.00 73.64  ? 749  ASP C OD2 1 
ATOM   15725 N  N   . LEU C  1 709 ? 165.879 222.298 213.304 1.00 70.88  ? 750  LEU C N   1 
ATOM   15726 C  CA  . LEU C  1 709 ? 164.464 222.174 213.627 1.00 70.88  ? 750  LEU C CA  1 
ATOM   15727 C  C   . LEU C  1 709 ? 163.629 223.046 212.702 1.00 70.88  ? 750  LEU C C   1 
ATOM   15728 O  O   . LEU C  1 709 ? 162.590 222.610 212.196 1.00 70.88  ? 750  LEU C O   1 
ATOM   15729 C  CB  . LEU C  1 709 ? 164.223 222.548 215.089 1.00 70.88  ? 750  LEU C CB  1 
ATOM   15730 C  CG  . LEU C  1 709 ? 162.912 222.078 215.722 1.00 70.88  ? 750  LEU C CG  1 
ATOM   15731 C  CD1 . LEU C  1 709 ? 163.124 221.776 217.190 1.00 70.88  ? 750  LEU C CD1 1 
ATOM   15732 C  CD2 . LEU C  1 709 ? 161.809 223.108 215.551 1.00 70.88  ? 750  LEU C CD2 1 
ATOM   15733 N  N   . SER C  1 710 ? 164.082 224.278 212.453 1.00 83.00  ? 751  SER C N   1 
ATOM   15734 C  CA  . SER C  1 710 ? 163.401 225.129 211.484 1.00 83.00  ? 751  SER C CA  1 
ATOM   15735 C  C   . SER C  1 710 ? 163.394 224.492 210.105 1.00 83.00  ? 751  SER C C   1 
ATOM   15736 O  O   . SER C  1 710 ? 162.473 224.730 209.316 1.00 83.00  ? 751  SER C O   1 
ATOM   15737 C  CB  . SER C  1 710 ? 164.060 226.507 211.431 1.00 83.00  ? 751  SER C CB  1 
ATOM   15738 O  OG  . SER C  1 710 ? 163.561 227.267 210.344 1.00 83.00  ? 751  SER C OG  1 
ATOM   15739 N  N   . ASP C  1 711 ? 164.409 223.688 209.791 1.00 80.99  ? 752  ASP C N   1 
ATOM   15740 C  CA  . ASP C  1 711 ? 164.371 222.934 208.546 1.00 80.99  ? 752  ASP C CA  1 
ATOM   15741 C  C   . ASP C  1 711 ? 163.305 221.850 208.603 1.00 80.99  ? 752  ASP C C   1 
ATOM   15742 O  O   . ASP C  1 711 ? 162.715 221.497 207.579 1.00 80.99  ? 752  ASP C O   1 
ATOM   15743 C  CB  . ASP C  1 711 ? 165.742 222.328 208.250 1.00 80.99  ? 752  ASP C CB  1 
ATOM   15744 C  CG  . ASP C  1 711 ? 166.795 223.379 207.963 1.00 80.99  ? 752  ASP C CG  1 
ATOM   15745 O  OD1 . ASP C  1 711 ? 166.431 224.484 207.516 1.00 80.99  ? 752  ASP C OD1 1 
ATOM   15746 O  OD2 . ASP C  1 711 ? 167.990 223.099 208.184 1.00 80.99  ? 752  ASP C OD2 1 
ATOM   15747 N  N   . ALA C  1 712 ? 163.041 221.309 209.790 1.00 69.58  ? 753  ALA C N   1 
ATOM   15748 C  CA  . ALA C  1 712 ? 162.041 220.254 209.893 1.00 69.58  ? 753  ALA C CA  1 
ATOM   15749 C  C   . ALA C  1 712 ? 160.627 220.801 209.771 1.00 69.58  ? 753  ALA C C   1 
ATOM   15750 O  O   . ALA C  1 712 ? 159.681 220.031 209.579 1.00 69.58  ? 753  ALA C O   1 
ATOM   15751 C  CB  . ALA C  1 712 ? 162.207 219.500 211.209 1.00 69.58  ? 753  ALA C CB  1 
ATOM   15752 N  N   . HIS C  1 713 ? 160.453 222.116 209.897 1.00 79.56  ? 754  HIS C N   1 
ATOM   15753 C  CA  . HIS C  1 713 ? 159.111 222.681 209.825 1.00 79.56  ? 754  HIS C CA  1 
ATOM   15754 C  C   . HIS C  1 713 ? 158.533 222.559 208.422 1.00 79.56  ? 754  HIS C C   1 
ATOM   15755 O  O   . HIS C  1 713 ? 157.344 222.265 208.258 1.00 79.56  ? 754  HIS C O   1 
ATOM   15756 C  CB  . HIS C  1 713 ? 159.124 224.142 210.276 1.00 79.56  ? 754  HIS C CB  1 
ATOM   15757 C  CG  . HIS C  1 713 ? 158.953 224.322 211.753 1.00 79.56  ? 754  HIS C CG  1 
ATOM   15758 N  ND1 . HIS C  1 713 ? 158.930 223.262 212.634 1.00 79.56  ? 754  HIS C ND1 1 
ATOM   15759 C  CD2 . HIS C  1 713 ? 158.790 225.437 212.503 1.00 79.56  ? 754  HIS C CD2 1 
ATOM   15760 C  CE1 . HIS C  1 713 ? 158.764 223.717 213.863 1.00 79.56  ? 754  HIS C CE1 1 
ATOM   15761 N  NE2 . HIS C  1 713 ? 158.675 225.034 213.811 1.00 79.56  ? 754  HIS C NE2 1 
ATOM   15762 N  N   . VAL C  1 714 ? 159.352 222.785 207.396 1.00 82.09  ? 755  VAL C N   1 
ATOM   15763 C  CA  . VAL C  1 714 ? 158.825 222.783 206.037 1.00 82.09  ? 755  VAL C CA  1 
ATOM   15764 C  C   . VAL C  1 714 ? 158.435 221.374 205.610 1.00 82.09  ? 755  VAL C C   1 
ATOM   15765 O  O   . VAL C  1 714 ? 157.386 221.170 204.989 1.00 82.09  ? 755  VAL C O   1 
ATOM   15766 C  CB  . VAL C  1 714 ? 159.833 223.416 205.062 1.00 82.09  ? 755  VAL C CB  1 
ATOM   15767 C  CG1 . VAL C  1 714 ? 161.213 222.837 205.263 1.00 82.09  ? 755  VAL C CG1 1 
ATOM   15768 C  CG2 . VAL C  1 714 ? 159.375 223.221 203.624 1.00 82.09  ? 755  VAL C CG2 1 
ATOM   15769 N  N   . VAL C  1 715 ? 159.260 220.379 205.940 1.00 78.14  ? 756  VAL C N   1 
ATOM   15770 C  CA  . VAL C  1 715 ? 158.993 219.020 205.478 1.00 78.14  ? 756  VAL C CA  1 
ATOM   15771 C  C   . VAL C  1 715 ? 157.682 218.509 206.058 1.00 78.14  ? 756  VAL C C   1 
ATOM   15772 O  O   . VAL C  1 715 ? 156.912 217.817 205.383 1.00 78.14  ? 756  VAL C O   1 
ATOM   15773 C  CB  . VAL C  1 715 ? 160.174 218.092 205.818 1.00 78.14  ? 756  VAL C CB  1 
ATOM   15774 C  CG1 . VAL C  1 715 ? 160.486 218.135 207.295 1.00 78.14  ? 756  VAL C CG1 1 
ATOM   15775 C  CG2 . VAL C  1 715 ? 159.867 216.671 205.397 1.00 78.14  ? 756  VAL C CG2 1 
ATOM   15776 N  N   . CYS C  1 716 ? 157.401 218.851 207.315 1.00 80.29  ? 757  CYS C N   1 
ATOM   15777 C  CA  . CYS C  1 716 ? 156.127 218.469 207.910 1.00 80.29  ? 757  CYS C CA  1 
ATOM   15778 C  C   . CYS C  1 716 ? 154.956 219.158 207.223 1.00 80.29  ? 757  CYS C C   1 
ATOM   15779 O  O   . CYS C  1 716 ? 153.899 218.545 207.035 1.00 80.29  ? 757  CYS C O   1 
ATOM   15780 C  CB  . CYS C  1 716 ? 156.130 218.793 209.400 1.00 80.29  ? 757  CYS C CB  1 
ATOM   15781 S  SG  . CYS C  1 716 ? 157.049 217.618 210.383 1.00 80.29  ? 757  CYS C SG  1 
ATOM   15782 N  N   . ARG C  1 717 ? 155.121 220.425 206.846 1.00 83.23  ? 758  ARG C N   1 
ATOM   15783 C  CA  . ARG C  1 717 ? 154.014 221.168 206.256 1.00 83.23  ? 758  ARG C CA  1 
ATOM   15784 C  C   . ARG C  1 717 ? 153.675 220.649 204.866 1.00 83.23  ? 758  ARG C C   1 
ATOM   15785 O  O   . ARG C  1 717 ? 152.503 220.627 204.478 1.00 83.23  ? 758  ARG C O   1 
ATOM   15786 C  CB  . ARG C  1 717 ? 154.354 222.656 206.209 1.00 83.23  ? 758  ARG C CB  1 
ATOM   15787 C  CG  . ARG C  1 717 ? 154.300 223.337 207.565 1.00 83.23  ? 758  ARG C CG  1 
ATOM   15788 C  CD  . ARG C  1 717 ? 154.273 224.848 207.430 1.00 83.23  ? 758  ARG C CD  1 
ATOM   15789 N  NE  . ARG C  1 717 ? 152.923 225.385 207.535 1.00 83.23  ? 758  ARG C NE  1 
ATOM   15790 C  CZ  . ARG C  1 717 ? 152.627 226.676 207.485 1.00 83.23  ? 758  ARG C CZ  1 
ATOM   15791 N  NH1 . ARG C  1 717 ? 153.568 227.596 207.348 1.00 83.23  ? 758  ARG C NH1 1 
ATOM   15792 N  NH2 . ARG C  1 717 ? 151.355 227.054 207.575 1.00 83.23  ? 758  ARG C NH2 1 
ATOM   15793 N  N   . GLN C  1 718 ? 154.684 220.226 204.103 1.00 88.69  ? 759  GLN C N   1 
ATOM   15794 C  CA  . GLN C  1 718 ? 154.428 219.761 202.744 1.00 88.69  ? 759  GLN C CA  1 
ATOM   15795 C  C   . GLN C  1 718 ? 153.546 218.523 202.745 1.00 88.69  ? 759  GLN C C   1 
ATOM   15796 O  O   . GLN C  1 718 ? 152.680 218.368 201.878 1.00 88.69  ? 759  GLN C O   1 
ATOM   15797 C  CB  . GLN C  1 718 ? 155.744 219.482 202.019 1.00 88.69  ? 759  GLN C CB  1 
ATOM   15798 C  CG  . GLN C  1 718 ? 155.577 219.205 200.531 1.00 88.69  ? 759  GLN C CG  1 
ATOM   15799 C  CD  . GLN C  1 718 ? 156.695 219.797 199.690 1.00 88.69  ? 759  GLN C CD  1 
ATOM   15800 O  OE1 . GLN C  1 718 ? 157.833 219.331 199.731 1.00 88.69  ? 759  GLN C OE1 1 
ATOM   15801 N  NE2 . GLN C  1 718 ? 156.373 220.827 198.918 1.00 88.69  ? 759  GLN C NE2 1 
ATOM   15802 N  N   . LEU C  1 719 ? 153.747 217.630 203.709 1.00 87.02  ? 760  LEU C N   1 
ATOM   15803 C  CA  . LEU C  1 719 ? 152.907 216.445 203.808 1.00 87.02  ? 760  LEU C CA  1 
ATOM   15804 C  C   . LEU C  1 719 ? 151.589 216.720 204.511 1.00 87.02  ? 760  LEU C C   1 
ATOM   15805 O  O   . LEU C  1 719 ? 150.810 215.783 204.716 1.00 87.02  ? 760  LEU C O   1 
ATOM   15806 C  CB  . LEU C  1 719 ? 153.647 215.325 204.533 1.00 87.02  ? 760  LEU C CB  1 
ATOM   15807 C  CG  . LEU C  1 719 ? 154.454 214.408 203.621 1.00 87.02  ? 760  LEU C CG  1 
ATOM   15808 C  CD1 . LEU C  1 719 ? 153.539 213.788 202.587 1.00 87.02  ? 760  LEU C CD1 1 
ATOM   15809 C  CD2 . LEU C  1 719 ? 155.576 215.174 202.955 1.00 87.02  ? 760  LEU C CD2 1 
ATOM   15810 N  N   . GLY C  1 720 ? 151.332 217.963 204.907 1.00 88.68  ? 761  GLY C N   1 
ATOM   15811 C  CA  . GLY C  1 720 ? 150.083 218.285 205.560 1.00 88.68  ? 761  GLY C CA  1 
ATOM   15812 C  C   . GLY C  1 720 ? 149.984 217.829 206.992 1.00 88.68  ? 761  GLY C C   1 
ATOM   15813 O  O   . GLY C  1 720 ? 148.909 217.934 207.587 1.00 88.68  ? 761  GLY C O   1 
ATOM   15814 N  N   . CYS C  1 721 ? 151.073 217.322 207.567 1.00 84.09  ? 762  CYS C N   1 
ATOM   15815 C  CA  . CYS C  1 721 ? 151.023 216.843 208.941 1.00 84.09  ? 762  CYS C CA  1 
ATOM   15816 C  C   . CYS C  1 721 ? 150.860 217.998 209.925 1.00 84.09  ? 762  CYS C C   1 
ATOM   15817 O  O   . CYS C  1 721 ? 150.002 217.951 210.811 1.00 84.09  ? 762  CYS C O   1 
ATOM   15818 C  CB  . CYS C  1 721 ? 152.276 216.027 209.248 1.00 84.09  ? 762  CYS C CB  1 
ATOM   15819 S  SG  . CYS C  1 721 ? 152.566 214.669 208.087 1.00 84.09  ? 762  CYS C SG  1 
ATOM   15820 N  N   . GLY C  1 722 ? 151.653 219.041 209.785 1.00 86.51  ? 763  GLY C N   1 
ATOM   15821 C  CA  . GLY C  1 722 ? 151.517 220.181 210.678 1.00 86.51  ? 763  GLY C CA  1 
ATOM   15822 C  C   . GLY C  1 722 ? 152.882 220.734 211.054 1.00 86.51  ? 763  GLY C C   1 
ATOM   15823 O  O   . GLY C  1 722 ? 153.778 220.814 210.218 1.00 86.51  ? 763  GLY C O   1 
ATOM   15824 N  N   . GLU C  1 723 ? 153.012 221.127 212.318 1.00 84.68  ? 764  GLU C N   1 
ATOM   15825 C  CA  . GLU C  1 723 ? 154.300 221.598 212.798 1.00 84.68  ? 764  GLU C CA  1 
ATOM   15826 C  C   . GLU C  1 723 ? 155.218 220.411 213.081 1.00 84.68  ? 764  GLU C C   1 
ATOM   15827 O  O   . GLU C  1 723 ? 154.847 219.247 212.912 1.00 84.68  ? 764  GLU C O   1 
ATOM   15828 C  CB  . GLU C  1 723 ? 154.138 222.460 214.048 1.00 84.68  ? 764  GLU C CB  1 
ATOM   15829 C  CG  . GLU C  1 723 ? 153.612 221.725 215.266 1.00 84.68  ? 764  GLU C CG  1 
ATOM   15830 C  CD  . GLU C  1 723 ? 153.463 222.636 216.474 1.00 84.68  ? 764  GLU C CD  1 
ATOM   15831 O  OE1 . GLU C  1 723 ? 153.782 223.837 216.359 1.00 84.68  ? 764  GLU C OE1 1 
ATOM   15832 O  OE2 . GLU C  1 723 ? 153.029 222.151 217.539 1.00 84.68  ? 764  GLU C OE2 1 
ATOM   15833 N  N   . ALA C  1 724 ? 156.437 220.716 213.512 1.00 73.43  ? 765  ALA C N   1 
ATOM   15834 C  CA  . ALA C  1 724 ? 157.451 219.703 213.764 1.00 73.43  ? 765  ALA C CA  1 
ATOM   15835 C  C   . ALA C  1 724 ? 157.793 219.652 215.246 1.00 73.43  ? 765  ALA C C   1 
ATOM   15836 O  O   . ALA C  1 724 ? 157.828 220.682 215.922 1.00 73.43  ? 765  ALA C O   1 
ATOM   15837 C  CB  . ALA C  1 724 ? 158.712 219.978 212.946 1.00 73.43  ? 765  ALA C CB  1 
ATOM   15838 N  N   . ILE C  1 725 ? 158.038 218.445 215.746 1.00 65.75  ? 766  ILE C N   1 
ATOM   15839 C  CA  . ILE C  1 725 ? 158.365 218.259 217.153 1.00 65.75  ? 766  ILE C CA  1 
ATOM   15840 C  C   . ILE C  1 725 ? 159.863 218.055 217.318 1.00 65.75  ? 766  ILE C C   1 
ATOM   15841 O  O   . ILE C  1 725 ? 160.537 218.852 217.978 1.00 65.75  ? 766  ILE C O   1 
ATOM   15842 C  CB  . ILE C  1 725 ? 157.581 217.082 217.752 1.00 65.75  ? 766  ILE C CB  1 
ATOM   15843 C  CG1 . ILE C  1 725 ? 156.124 217.479 217.956 1.00 65.75  ? 766  ILE C CG1 1 
ATOM   15844 C  CG2 . ILE C  1 725 ? 158.192 216.654 219.069 1.00 65.75  ? 766  ILE C CG2 1 
ATOM   15845 C  CD1 . ILE C  1 725 ? 155.154 216.334 217.813 1.00 65.75  ? 766  ILE C CD1 1 
ATOM   15846 N  N   . ASN C  1 726 ? 160.396 216.992 216.725 1.00 60.87  ? 767  ASN C N   1 
ATOM   15847 C  CA  . ASN C  1 726 ? 161.812 216.678 216.826 1.00 60.87  ? 767  ASN C CA  1 
ATOM   15848 C  C   . ASN C  1 726 ? 162.397 216.490 215.436 1.00 60.87  ? 767  ASN C C   1 
ATOM   15849 O  O   . ASN C  1 726 ? 161.702 216.090 214.500 1.00 60.87  ? 767  ASN C O   1 
ATOM   15850 C  CB  . ASN C  1 726 ? 162.071 215.413 217.659 1.00 60.87  ? 767  ASN C CB  1 
ATOM   15851 C  CG  . ASN C  1 726 ? 161.993 215.665 219.147 1.00 60.87  ? 767  ASN C CG  1 
ATOM   15852 O  OD1 . ASN C  1 726 ? 162.394 216.721 219.629 1.00 60.87  ? 767  ASN C OD1 1 
ATOM   15853 N  ND2 . ASN C  1 726 ? 161.501 214.683 219.888 1.00 60.87  ? 767  ASN C ND2 1 
ATOM   15854 N  N   . ALA C  1 727 ? 163.685 216.793 215.311 1.00 66.58  ? 768  ALA C N   1 
ATOM   15855 C  CA  . ALA C  1 727 ? 164.444 216.525 214.098 1.00 66.58  ? 768  ALA C CA  1 
ATOM   15856 C  C   . ALA C  1 727 ? 165.657 215.697 214.484 1.00 66.58  ? 768  ALA C C   1 
ATOM   15857 O  O   . ALA C  1 727 ? 166.453 216.118 215.329 1.00 66.58  ? 768  ALA C O   1 
ATOM   15858 C  CB  . ALA C  1 727 ? 164.864 217.821 213.406 1.00 66.58  ? 768  ALA C CB  1 
ATOM   15859 N  N   . THR C  1 728 ? 165.799 214.526 213.872 1.00 67.22  ? 769  THR C N   1 
ATOM   15860 C  CA  . THR C  1 728 ? 166.808 213.561 214.277 1.00 67.22  ? 769  THR C CA  1 
ATOM   15861 C  C   . THR C  1 728 ? 167.742 213.248 213.120 1.00 67.22  ? 769  THR C C   1 
ATOM   15862 O  O   . THR C  1 728 ? 167.317 213.120 211.968 1.00 67.22  ? 769  THR C O   1 
ATOM   15863 C  CB  . THR C  1 728 ? 166.174 212.263 214.775 1.00 67.22  ? 769  THR C CB  1 
ATOM   15864 O  OG1 . THR C  1 728 ? 165.832 211.444 213.653 1.00 67.22  ? 769  THR C OG1 1 
ATOM   15865 C  CG2 . THR C  1 728 ? 164.927 212.551 215.586 1.00 67.22  ? 769  THR C CG2 1 
ATOM   15866 N  N   . GLY C  1 729 ? 169.026 213.112 213.451 1.00 76.73  ? 770  GLY C N   1 
ATOM   15867 C  CA  . GLY C  1 729 ? 170.050 212.783 212.491 1.00 76.73  ? 770  GLY C CA  1 
ATOM   15868 C  C   . GLY C  1 729 ? 170.585 211.375 212.671 1.00 76.73  ? 770  GLY C C   1 
ATOM   15869 O  O   . GLY C  1 729 ? 170.113 210.595 213.501 1.00 76.73  ? 770  GLY C O   1 
ATOM   15870 N  N   . SER C  1 730 ? 171.593 211.057 211.860 1.00 78.44  ? 771  SER C N   1 
ATOM   15871 C  CA  . SER C  1 730 ? 172.230 209.745 211.787 1.00 78.44  ? 771  SER C CA  1 
ATOM   15872 C  C   . SER C  1 730 ? 171.277 208.657 211.315 1.00 78.44  ? 771  SER C C   1 
ATOM   15873 O  O   . SER C  1 730 ? 171.647 207.477 211.326 1.00 78.44  ? 771  SER C O   1 
ATOM   15874 C  CB  . SER C  1 730 ? 172.851 209.331 213.127 1.00 78.44  ? 771  SER C CB  1 
ATOM   15875 O  OG  . SER C  1 730 ? 173.394 208.026 213.054 1.00 78.44  ? 771  SER C OG  1 
ATOM   15876 N  N   . ALA C  1 731 ? 170.065 209.020 210.898 1.00 76.97  ? 772  ALA C N   1 
ATOM   15877 C  CA  . ALA C  1 731 ? 169.085 208.076 210.369 1.00 76.97  ? 772  ALA C CA  1 
ATOM   15878 C  C   . ALA C  1 731 ? 168.768 206.972 211.369 1.00 76.97  ? 772  ALA C C   1 
ATOM   15879 O  O   . ALA C  1 731 ? 168.669 205.796 211.015 1.00 76.97  ? 772  ALA C O   1 
ATOM   15880 C  CB  . ALA C  1 731 ? 169.560 207.482 209.045 1.00 76.97  ? 772  ALA C CB  1 
ATOM   15881 N  N   . HIS C  1 732 ? 168.595 207.361 212.636 1.00 76.41  ? 773  HIS C N   1 
ATOM   15882 C  CA  . HIS C  1 732 ? 168.246 206.375 213.652 1.00 76.41  ? 773  HIS C CA  1 
ATOM   15883 C  C   . HIS C  1 732 ? 166.931 205.693 213.324 1.00 76.41  ? 773  HIS C C   1 
ATOM   15884 O  O   . HIS C  1 732 ? 166.694 204.569 213.777 1.00 76.41  ? 773  HIS C O   1 
ATOM   15885 C  CB  . HIS C  1 732 ? 168.135 207.011 215.037 1.00 76.41  ? 773  HIS C CB  1 
ATOM   15886 C  CG  . HIS C  1 732 ? 166.780 207.569 215.330 1.00 76.41  ? 773  HIS C CG  1 
ATOM   15887 N  ND1 . HIS C  1 732 ? 165.755 206.798 215.836 1.00 76.41  ? 773  HIS C ND1 1 
ATOM   15888 C  CD2 . HIS C  1 732 ? 166.274 208.813 215.175 1.00 76.41  ? 773  HIS C CD2 1 
ATOM   15889 C  CE1 . HIS C  1 732 ? 164.678 207.546 215.984 1.00 76.41  ? 773  HIS C CE1 1 
ATOM   15890 N  NE2 . HIS C  1 732 ? 164.966 208.774 215.592 1.00 76.41  ? 773  HIS C NE2 1 
ATOM   15891 N  N   . PHE C  1 733 ? 166.063 206.356 212.560 1.00 79.92  ? 774  PHE C N   1 
ATOM   15892 C  CA  . PHE C  1 733 ? 164.847 205.700 212.107 1.00 79.92  ? 774  PHE C CA  1 
ATOM   15893 C  C   . PHE C  1 733 ? 165.171 204.566 211.149 1.00 79.92  ? 774  PHE C C   1 
ATOM   15894 O  O   . PHE C  1 733 ? 164.484 203.540 211.133 1.00 79.92  ? 774  PHE C O   1 
ATOM   15895 C  CB  . PHE C  1 733 ? 163.916 206.715 211.455 1.00 79.92  ? 774  PHE C CB  1 
ATOM   15896 C  CG  . PHE C  1 733 ? 162.907 207.287 212.399 1.00 79.92  ? 774  PHE C CG  1 
ATOM   15897 C  CD1 . PHE C  1 733 ? 161.751 206.593 212.701 1.00 79.92  ? 774  PHE C CD1 1 
ATOM   15898 C  CD2 . PHE C  1 733 ? 163.117 208.516 212.989 1.00 79.92  ? 774  PHE C CD2 1 
ATOM   15899 C  CE1 . PHE C  1 733 ? 160.823 207.117 213.569 1.00 79.92  ? 774  PHE C CE1 1 
ATOM   15900 C  CE2 . PHE C  1 733 ? 162.193 209.043 213.858 1.00 79.92  ? 774  PHE C CE2 1 
ATOM   15901 C  CZ  . PHE C  1 733 ? 161.044 208.343 214.149 1.00 79.92  ? 774  PHE C CZ  1 
ATOM   15902 N  N   . GLY C  1 734 ? 166.212 204.732 210.342 1.00 77.63  ? 775  GLY C N   1 
ATOM   15903 C  CA  . GLY C  1 734 ? 166.647 203.657 209.479 1.00 77.63  ? 775  GLY C CA  1 
ATOM   15904 C  C   . GLY C  1 734 ? 167.655 204.087 208.438 1.00 77.63  ? 775  GLY C C   1 
ATOM   15905 O  O   . GLY C  1 734 ? 167.580 205.204 207.920 1.00 77.63  ? 775  GLY C O   1 
ATOM   15906 N  N   . GLU C  1 735 ? 168.599 203.207 208.121 1.00 80.08  ? 776  GLU C N   1 
ATOM   15907 C  CA  . GLU C  1 735 ? 169.552 203.491 207.061 1.00 80.08  ? 776  GLU C CA  1 
ATOM   15908 C  C   . GLU C  1 735 ? 168.836 203.606 205.723 1.00 80.08  ? 776  GLU C C   1 
ATOM   15909 O  O   . GLU C  1 735 ? 167.916 202.841 205.425 1.00 80.08  ? 776  GLU C O   1 
ATOM   15910 C  CB  . GLU C  1 735 ? 170.613 202.396 206.993 1.00 80.08  ? 776  GLU C CB  1 
ATOM   15911 C  CG  . GLU C  1 735 ? 171.552 202.541 205.812 1.00 80.08  ? 776  GLU C CG  1 
ATOM   15912 C  CD  . GLU C  1 735 ? 172.194 203.909 205.747 1.00 80.08  ? 776  GLU C CD  1 
ATOM   15913 O  OE1 . GLU C  1 735 ? 172.971 204.241 206.662 1.00 80.08  ? 776  GLU C OE1 1 
ATOM   15914 O  OE2 . GLU C  1 735 ? 171.904 204.661 204.796 1.00 80.08  ? 776  GLU C OE2 1 
ATOM   15915 N  N   . GLY C  1 736 ? 169.257 204.576 204.919 1.00 86.50  ? 777  GLY C N   1 
ATOM   15916 C  CA  . GLY C  1 736 ? 168.702 204.748 203.592 1.00 86.50  ? 777  GLY C CA  1 
ATOM   15917 C  C   . GLY C  1 736 ? 169.598 204.187 202.509 1.00 86.50  ? 777  GLY C C   1 
ATOM   15918 O  O   . GLY C  1 736 ? 170.730 204.641 202.333 1.00 86.50  ? 777  GLY C O   1 
ATOM   15919 N  N   . THR C  1 737 ? 169.099 203.197 201.769 1.00 87.64  ? 778  THR C N   1 
ATOM   15920 C  CA  . THR C  1 737 ? 169.931 202.544 200.766 1.00 87.64  ? 778  THR C CA  1 
ATOM   15921 C  C   . THR C  1 737 ? 170.229 203.459 199.587 1.00 87.64  ? 778  THR C C   1 
ATOM   15922 O  O   . THR C  1 737 ? 171.300 203.354 198.979 1.00 87.64  ? 778  THR C O   1 
ATOM   15923 C  CB  . THR C  1 737 ? 169.251 201.268 200.276 1.00 87.64  ? 778  THR C CB  1 
ATOM   15924 O  OG1 . THR C  1 737 ? 168.183 201.612 199.386 1.00 87.64  ? 778  THR C OG1 1 
ATOM   15925 C  CG2 . THR C  1 737 ? 168.691 200.485 201.451 1.00 87.64  ? 778  THR C CG2 1 
ATOM   15926 N  N   . GLY C  1 738 ? 169.312 204.362 199.257 1.00 84.60  ? 779  GLY C N   1 
ATOM   15927 C  CA  . GLY C  1 738 ? 169.423 205.165 198.063 1.00 84.60  ? 779  GLY C CA  1 
ATOM   15928 C  C   . GLY C  1 738 ? 170.564 206.161 198.097 1.00 84.60  ? 779  GLY C C   1 
ATOM   15929 O  O   . GLY C  1 738 ? 171.206 206.381 199.128 1.00 84.60  ? 779  GLY C O   1 
ATOM   15930 N  N   . PRO C  1 739 ? 170.850 206.767 196.948 1.00 84.22  ? 780  PRO C N   1 
ATOM   15931 C  CA  . PRO C  1 739 ? 171.910 207.776 196.889 1.00 84.22  ? 780  PRO C CA  1 
ATOM   15932 C  C   . PRO C  1 739 ? 171.537 209.030 197.660 1.00 84.22  ? 780  PRO C C   1 
ATOM   15933 O  O   . PRO C  1 739 ? 170.372 209.425 197.728 1.00 84.22  ? 780  PRO C O   1 
ATOM   15934 C  CB  . PRO C  1 739 ? 172.032 208.070 195.391 1.00 84.22  ? 780  PRO C CB  1 
ATOM   15935 C  CG  . PRO C  1 739 ? 170.684 207.748 194.848 1.00 84.22  ? 780  PRO C CG  1 
ATOM   15936 C  CD  . PRO C  1 739 ? 170.181 206.586 195.650 1.00 84.22  ? 780  PRO C CD  1 
ATOM   15937 N  N   . ILE C  1 740 ? 172.554 209.668 198.228 1.00 82.77  ? 781  ILE C N   1 
ATOM   15938 C  CA  . ILE C  1 740 ? 172.369 210.917 198.959 1.00 82.77  ? 781  ILE C CA  1 
ATOM   15939 C  C   . ILE C  1 740 ? 172.098 212.025 197.952 1.00 82.77  ? 781  ILE C C   1 
ATOM   15940 O  O   . ILE C  1 740 ? 172.834 212.179 196.973 1.00 82.77  ? 781  ILE C O   1 
ATOM   15941 C  CB  . ILE C  1 740 ? 173.596 211.243 199.821 1.00 82.77  ? 781  ILE C CB  1 
ATOM   15942 C  CG1 . ILE C  1 740 ? 173.813 210.159 200.877 1.00 82.77  ? 781  ILE C CG1 1 
ATOM   15943 C  CG2 . ILE C  1 740 ? 173.428 212.592 200.483 1.00 82.77  ? 781  ILE C CG2 1 
ATOM   15944 C  CD1 . ILE C  1 740 ? 174.782 209.077 200.461 1.00 82.77  ? 781  ILE C CD1 1 
ATOM   15945 N  N   . TRP C  1 741 ? 171.046 212.804 198.188 1.00 87.61  ? 782  TRP C N   1 
ATOM   15946 C  CA  . TRP C  1 741 ? 170.655 213.783 197.185 1.00 87.61  ? 782  TRP C CA  1 
ATOM   15947 C  C   . TRP C  1 741 ? 171.016 215.211 197.580 1.00 87.61  ? 782  TRP C C   1 
ATOM   15948 O  O   . TRP C  1 741 ? 171.669 215.916 196.809 1.00 87.61  ? 782  TRP C O   1 
ATOM   15949 C  CB  . TRP C  1 741 ? 169.160 213.666 196.896 1.00 87.61  ? 782  TRP C CB  1 
ATOM   15950 C  CG  . TRP C  1 741 ? 168.907 212.755 195.758 1.00 87.61  ? 782  TRP C CG  1 
ATOM   15951 C  CD1 . TRP C  1 741 ? 168.844 211.397 195.801 1.00 87.61  ? 782  TRP C CD1 1 
ATOM   15952 C  CD2 . TRP C  1 741 ? 168.748 213.122 194.388 1.00 87.61  ? 782  TRP C CD2 1 
ATOM   15953 N  NE1 . TRP C  1 741 ? 168.622 210.894 194.545 1.00 87.61  ? 782  TRP C NE1 1 
ATOM   15954 C  CE2 . TRP C  1 741 ? 168.564 211.935 193.658 1.00 87.61  ? 782  TRP C CE2 1 
ATOM   15955 C  CE3 . TRP C  1 741 ? 168.731 214.342 193.707 1.00 87.61  ? 782  TRP C CE3 1 
ATOM   15956 C  CZ2 . TRP C  1 741 ? 168.368 211.931 192.284 1.00 87.61  ? 782  TRP C CZ2 1 
ATOM   15957 C  CZ3 . TRP C  1 741 ? 168.535 214.334 192.343 1.00 87.61  ? 782  TRP C CZ3 1 
ATOM   15958 C  CH2 . TRP C  1 741 ? 168.358 213.137 191.646 1.00 87.61  ? 782  TRP C CH2 1 
ATOM   15959 N  N   . LEU C  1 742 ? 170.607 215.656 198.761 1.00 80.81  ? 783  LEU C N   1 
ATOM   15960 C  CA  . LEU C  1 742 ? 170.885 217.013 199.204 1.00 80.81  ? 783  LEU C CA  1 
ATOM   15961 C  C   . LEU C  1 742 ? 171.852 216.990 200.375 1.00 80.81  ? 783  LEU C C   1 
ATOM   15962 O  O   . LEU C  1 742 ? 171.939 216.006 201.112 1.00 80.81  ? 783  LEU C O   1 
ATOM   15963 C  CB  . LEU C  1 742 ? 169.615 217.760 199.611 1.00 80.81  ? 783  LEU C CB  1 
ATOM   15964 C  CG  . LEU C  1 742 ? 168.576 218.187 198.570 1.00 80.81  ? 783  LEU C CG  1 
ATOM   15965 C  CD1 . LEU C  1 742 ? 169.095 219.386 197.792 1.00 80.81  ? 783  LEU C CD1 1 
ATOM   15966 C  CD2 . LEU C  1 742 ? 168.134 217.078 197.626 1.00 80.81  ? 783  LEU C CD2 1 
ATOM   15967 N  N   . ASP C  1 743 ? 172.585 218.087 200.537 1.00 91.66  ? 784  ASP C N   1 
ATOM   15968 C  CA  . ASP C  1 743 ? 173.586 218.183 201.585 1.00 91.66  ? 784  ASP C CA  1 
ATOM   15969 C  C   . ASP C  1 743 ? 173.521 219.551 202.247 1.00 91.66  ? 784  ASP C C   1 
ATOM   15970 O  O   . ASP C  1 743 ? 173.314 220.565 201.576 1.00 91.66  ? 784  ASP C O   1 
ATOM   15971 C  CB  . ASP C  1 743 ? 174.992 217.937 201.029 1.00 91.66  ? 784  ASP C CB  1 
ATOM   15972 C  CG  . ASP C  1 743 ? 176.015 217.706 202.119 1.00 91.66  ? 784  ASP C CG  1 
ATOM   15973 O  OD1 . ASP C  1 743 ? 175.608 217.525 203.285 1.00 91.66  ? 784  ASP C OD1 1 
ATOM   15974 O  OD2 . ASP C  1 743 ? 177.225 217.712 201.816 1.00 91.66  ? 784  ASP C OD2 1 
ATOM   15975 N  N   . GLU C  1 744 ? 173.699 219.562 203.571 1.00 94.72  ? 785  GLU C N   1 
ATOM   15976 C  CA  . GLU C  1 744 ? 173.854 220.790 204.357 1.00 94.72  ? 785  GLU C CA  1 
ATOM   15977 C  C   . GLU C  1 744 ? 172.673 221.739 204.175 1.00 94.72  ? 785  GLU C C   1 
ATOM   15978 O  O   . GLU C  1 744 ? 172.846 222.951 204.048 1.00 94.72  ? 785  GLU C O   1 
ATOM   15979 C  CB  . GLU C  1 744 ? 175.167 221.498 204.013 1.00 94.72  ? 785  GLU C CB  1 
ATOM   15980 C  CG  . GLU C  1 744 ? 176.386 220.584 203.987 1.00 94.72  ? 785  GLU C CG  1 
ATOM   15981 C  CD  . GLU C  1 744 ? 177.243 220.707 205.227 1.00 94.72  ? 785  GLU C CD  1 
ATOM   15982 O  OE1 . GLU C  1 744 ? 177.043 221.670 205.996 1.00 94.72  ? 785  GLU C OE1 1 
ATOM   15983 O  OE2 . GLU C  1 744 ? 178.111 219.833 205.436 1.00 94.72  ? 785  GLU C OE2 1 
ATOM   15984 N  N   . MET C  1 745 ? 171.461 221.194 204.173 1.00 87.97  ? 786  MET C N   1 
ATOM   15985 C  CA  . MET C  1 745 ? 170.287 222.018 203.929 1.00 87.97  ? 786  MET C CA  1 
ATOM   15986 C  C   . MET C  1 745 ? 169.960 222.875 205.143 1.00 87.97  ? 786  MET C C   1 
ATOM   15987 O  O   . MET C  1 745 ? 169.846 222.373 206.263 1.00 87.97  ? 786  MET C O   1 
ATOM   15988 C  CB  . MET C  1 745 ? 169.079 221.163 203.564 1.00 87.97  ? 786  MET C CB  1 
ATOM   15989 C  CG  . MET C  1 745 ? 168.982 220.858 202.091 1.00 87.97  ? 786  MET C CG  1 
ATOM   15990 S  SD  . MET C  1 745 ? 167.582 219.808 201.682 1.00 87.97  ? 786  MET C SD  1 
ATOM   15991 C  CE  . MET C  1 745 ? 166.882 219.521 203.301 1.00 87.97  ? 786  MET C CE  1 
ATOM   15992 N  N   . LYS C  1 746 ? 169.816 224.173 204.907 1.00 94.96  ? 787  LYS C N   1 
ATOM   15993 C  CA  . LYS C  1 746 ? 169.257 225.116 205.860 1.00 94.96  ? 787  LYS C CA  1 
ATOM   15994 C  C   . LYS C  1 746 ? 168.147 225.889 205.162 1.00 94.96  ? 787  LYS C C   1 
ATOM   15995 O  O   . LYS C  1 746 ? 168.166 226.057 203.940 1.00 94.96  ? 787  LYS C O   1 
ATOM   15996 C  CB  . LYS C  1 746 ? 170.326 226.068 206.392 1.00 94.96  ? 787  LYS C CB  1 
ATOM   15997 C  CG  . LYS C  1 746 ? 171.040 226.849 205.306 1.00 94.96  ? 787  LYS C CG  1 
ATOM   15998 C  CD  . LYS C  1 746 ? 172.145 227.711 205.884 1.00 94.96  ? 787  LYS C CD  1 
ATOM   15999 C  CE  . LYS C  1 746 ? 173.310 226.860 206.348 1.00 94.96  ? 787  LYS C CE  1 
ATOM   16000 N  NZ  . LYS C  1 746 ? 173.950 226.137 205.218 1.00 94.96  ? 787  LYS C NZ  1 
ATOM   16001 N  N   . CYS C  1 747 ? 167.161 226.340 205.931 1.00 100.10 ? 788  CYS C N   1 
ATOM   16002 C  CA  . CYS C  1 747 ? 165.989 226.942 205.316 1.00 100.10 ? 788  CYS C CA  1 
ATOM   16003 C  C   . CYS C  1 747 ? 165.391 227.980 206.251 1.00 100.10 ? 788  CYS C C   1 
ATOM   16004 O  O   . CYS C  1 747 ? 165.597 227.946 207.466 1.00 100.10 ? 788  CYS C O   1 
ATOM   16005 C  CB  . CYS C  1 747 ? 164.945 225.876 204.962 1.00 100.10 ? 788  CYS C CB  1 
ATOM   16006 S  SG  . CYS C  1 747 ? 163.808 226.311 203.633 1.00 100.10 ? 788  CYS C SG  1 
ATOM   16007 N  N   . ASN C  1 748 ? 164.639 228.910 205.659 1.00 102.51 ? 789  ASN C N   1 
ATOM   16008 C  CA  . ASN C  1 748 ? 163.900 229.883 206.451 1.00 102.51 ? 789  ASN C CA  1 
ATOM   16009 C  C   . ASN C  1 748 ? 162.782 229.235 207.250 1.00 102.51 ? 789  ASN C C   1 
ATOM   16010 O  O   . ASN C  1 748 ? 162.314 229.824 208.228 1.00 102.51 ? 789  ASN C O   1 
ATOM   16011 C  CB  . ASN C  1 748 ? 163.326 230.972 205.547 1.00 102.51 ? 789  ASN C CB  1 
ATOM   16012 C  CG  . ASN C  1 748 ? 164.400 231.842 204.935 1.00 102.51 ? 789  ASN C CG  1 
ATOM   16013 O  OD1 . ASN C  1 748 ? 165.374 232.205 205.594 1.00 102.51 ? 789  ASN C OD1 1 
ATOM   16014 N  ND2 . ASN C  1 748 ? 164.231 232.182 203.664 1.00 102.51 ? 789  ASN C ND2 1 
ATOM   16015 N  N   . GLY C  1 749 ? 162.341 228.045 206.851 1.00 100.49 ? 790  GLY C N   1 
ATOM   16016 C  CA  . GLY C  1 749 ? 161.304 227.331 207.555 1.00 100.49 ? 790  GLY C CA  1 
ATOM   16017 C  C   . GLY C  1 749 ? 159.893 227.696 207.156 1.00 100.49 ? 790  GLY C C   1 
ATOM   16018 O  O   . GLY C  1 749 ? 158.949 227.035 207.606 1.00 100.49 ? 790  GLY C O   1 
ATOM   16019 N  N   . LYS C  1 750 ? 159.715 228.721 206.328 1.00 97.89  ? 791  LYS C N   1 
ATOM   16020 C  CA  . LYS C  1 750 ? 158.395 229.152 205.874 1.00 97.89  ? 791  LYS C CA  1 
ATOM   16021 C  C   . LYS C  1 750 ? 158.368 229.029 204.356 1.00 97.89  ? 791  LYS C C   1 
ATOM   16022 O  O   . LYS C  1 750 ? 158.590 230.002 203.636 1.00 97.89  ? 791  LYS C O   1 
ATOM   16023 C  CB  . LYS C  1 750 ? 158.100 230.580 206.334 1.00 97.89  ? 791  LYS C CB  1 
ATOM   16024 C  CG  . LYS C  1 750 ? 158.532 230.878 207.760 1.00 97.89  ? 791  LYS C CG  1 
ATOM   16025 C  CD  . LYS C  1 750 ? 157.879 229.925 208.749 1.00 97.89  ? 791  LYS C CD  1 
ATOM   16026 C  CE  . LYS C  1 750 ? 158.513 230.038 210.123 1.00 97.89  ? 791  LYS C CE  1 
ATOM   16027 N  NZ  . LYS C  1 750 ? 157.783 231.001 210.984 1.00 97.89  ? 791  LYS C NZ  1 
ATOM   16028 N  N   . GLU C  1 751 ? 158.077 227.824 203.875 1.00 92.23  ? 792  GLU C N   1 
ATOM   16029 C  CA  . GLU C  1 751 ? 158.040 227.549 202.448 1.00 92.23  ? 792  GLU C CA  1 
ATOM   16030 C  C   . GLU C  1 751 ? 157.087 226.393 202.199 1.00 92.23  ? 792  GLU C C   1 
ATOM   16031 O  O   . GLU C  1 751 ? 156.743 225.637 203.110 1.00 92.23  ? 792  GLU C O   1 
ATOM   16032 C  CB  . GLU C  1 751 ? 159.429 227.216 201.892 1.00 92.23  ? 792  GLU C CB  1 
ATOM   16033 C  CG  . GLU C  1 751 ? 160.255 228.424 201.496 1.00 92.23  ? 792  GLU C CG  1 
ATOM   16034 C  CD  . GLU C  1 751 ? 161.164 228.898 202.608 1.00 92.23  ? 792  GLU C CD  1 
ATOM   16035 O  OE1 . GLU C  1 751 ? 161.174 228.262 203.682 1.00 92.23  ? 792  GLU C OE1 1 
ATOM   16036 O  OE2 . GLU C  1 751 ? 161.868 229.910 202.410 1.00 92.23  ? 792  GLU C OE2 1 
ATOM   16037 N  N   . SER C  1 752 ? 156.658 226.267 200.946 1.00 103.52 ? 793  SER C N   1 
ATOM   16038 C  CA  . SER C  1 752 ? 155.799 225.164 200.544 1.00 103.52 ? 793  SER C CA  1 
ATOM   16039 C  C   . SER C  1 752 ? 156.521 224.122 199.706 1.00 103.52 ? 793  SER C C   1 
ATOM   16040 O  O   . SER C  1 752 ? 156.122 222.953 199.721 1.00 103.52 ? 793  SER C O   1 
ATOM   16041 C  CB  . SER C  1 752 ? 154.595 225.685 199.753 1.00 103.52 ? 793  SER C CB  1 
ATOM   16042 O  OG  . SER C  1 752 ? 155.002 226.183 198.491 1.00 103.52 ? 793  SER C OG  1 
ATOM   16043 N  N   . ARG C  1 753 ? 157.562 224.513 198.979 1.00 103.92 ? 794  ARG C N   1 
ATOM   16044 C  CA  . ARG C  1 753 ? 158.338 223.598 198.153 1.00 103.92 ? 794  ARG C CA  1 
ATOM   16045 C  C   . ARG C  1 753 ? 159.651 223.321 198.865 1.00 103.92 ? 794  ARG C C   1 
ATOM   16046 O  O   . ARG C  1 753 ? 160.364 224.257 199.241 1.00 103.92 ? 794  ARG C O   1 
ATOM   16047 C  CB  . ARG C  1 753 ? 158.586 224.187 196.764 1.00 103.92 ? 794  ARG C CB  1 
ATOM   16048 C  CG  . ARG C  1 753 ? 157.333 224.359 195.915 1.00 103.92 ? 794  ARG C CG  1 
ATOM   16049 C  CD  . ARG C  1 753 ? 156.373 223.184 196.052 1.00 103.92 ? 794  ARG C CD  1 
ATOM   16050 N  NE  . ARG C  1 753 ? 155.321 223.445 197.027 1.00 103.92 ? 794  ARG C NE  1 
ATOM   16051 C  CZ  . ARG C  1 753 ? 154.250 222.682 197.200 1.00 103.92 ? 794  ARG C CZ  1 
ATOM   16052 N  NH1 . ARG C  1 753 ? 154.047 221.600 196.466 1.00 103.92 ? 794  ARG C NH1 1 
ATOM   16053 N  NH2 . ARG C  1 753 ? 153.361 223.014 198.131 1.00 103.92 ? 794  ARG C NH2 1 
ATOM   16054 N  N   . ILE C  1 754 ? 159.965 222.040 199.052 1.00 96.27  ? 795  ILE C N   1 
ATOM   16055 C  CA  . ILE C  1 754 ? 161.150 221.674 199.821 1.00 96.27  ? 795  ILE C CA  1 
ATOM   16056 C  C   . ILE C  1 754 ? 162.421 222.097 199.095 1.00 96.27  ? 795  ILE C C   1 
ATOM   16057 O  O   . ILE C  1 754 ? 163.399 222.517 199.724 1.00 96.27  ? 795  ILE C O   1 
ATOM   16058 C  CB  . ILE C  1 754 ? 161.139 220.166 200.117 1.00 96.27  ? 795  ILE C CB  1 
ATOM   16059 C  CG1 . ILE C  1 754 ? 162.366 219.776 200.941 1.00 96.27  ? 795  ILE C CG1 1 
ATOM   16060 C  CG2 . ILE C  1 754 ? 161.068 219.377 198.822 1.00 96.27  ? 795  ILE C CG2 1 
ATOM   16061 C  CD1 . ILE C  1 754 ? 162.440 220.471 202.276 1.00 96.27  ? 795  ILE C CD1 1 
ATOM   16062 N  N   . TRP C  1 755 ? 162.427 222.002 197.763 1.00 96.19  ? 796  TRP C N   1 
ATOM   16063 C  CA  . TRP C  1 755 ? 163.632 222.316 197.004 1.00 96.19  ? 796  TRP C CA  1 
ATOM   16064 C  C   . TRP C  1 755 ? 164.043 223.765 197.192 1.00 96.19  ? 796  TRP C C   1 
ATOM   16065 O  O   . TRP C  1 755 ? 165.235 224.085 197.135 1.00 96.19  ? 796  TRP C O   1 
ATOM   16066 C  CB  . TRP C  1 755 ? 163.407 222.019 195.524 1.00 96.19  ? 796  TRP C CB  1 
ATOM   16067 C  CG  . TRP C  1 755 ? 162.770 220.695 195.289 1.00 96.19  ? 796  TRP C CG  1 
ATOM   16068 C  CD1 . TRP C  1 755 ? 163.397 219.524 194.990 1.00 96.19  ? 796  TRP C CD1 1 
ATOM   16069 C  CD2 . TRP C  1 755 ? 161.370 220.402 195.330 1.00 96.19  ? 796  TRP C CD2 1 
ATOM   16070 N  NE1 . TRP C  1 755 ? 162.476 218.516 194.846 1.00 96.19  ? 796  TRP C NE1 1 
ATOM   16071 C  CE2 . TRP C  1 755 ? 161.223 219.031 195.049 1.00 96.19  ? 796  TRP C CE2 1 
ATOM   16072 C  CE3 . TRP C  1 755 ? 160.227 221.167 195.578 1.00 96.19  ? 796  TRP C CE3 1 
ATOM   16073 C  CZ2 . TRP C  1 755 ? 159.980 218.408 195.009 1.00 96.19  ? 796  TRP C CZ2 1 
ATOM   16074 C  CZ3 . TRP C  1 755 ? 158.994 220.547 195.538 1.00 96.19  ? 796  TRP C CZ3 1 
ATOM   16075 C  CH2 . TRP C  1 755 ? 158.880 219.181 195.255 1.00 96.19  ? 796  TRP C CH2 1 
ATOM   16076 N  N   . GLN C  1 756 ? 163.079 224.651 197.433 1.00 95.56  ? 797  GLN C N   1 
ATOM   16077 C  CA  . GLN C  1 756 ? 163.372 226.058 197.677 1.00 95.56  ? 797  GLN C CA  1 
ATOM   16078 C  C   . GLN C  1 756 ? 163.798 226.256 199.133 1.00 95.56  ? 797  GLN C C   1 
ATOM   16079 O  O   . GLN C  1 756 ? 163.145 226.928 199.932 1.00 95.56  ? 797  GLN C O   1 
ATOM   16080 C  CB  . GLN C  1 756 ? 162.171 226.922 197.317 1.00 95.56  ? 797  GLN C CB  1 
ATOM   16081 C  CG  . GLN C  1 756 ? 162.469 228.414 197.286 1.00 95.56  ? 797  GLN C CG  1 
ATOM   16082 C  CD  . GLN C  1 756 ? 163.607 228.770 196.348 1.00 95.56  ? 797  GLN C CD  1 
ATOM   16083 O  OE1 . GLN C  1 756 ? 163.821 228.109 195.332 1.00 95.56  ? 797  GLN C OE1 1 
ATOM   16084 N  NE2 . GLN C  1 756 ? 164.352 229.814 196.693 1.00 95.56  ? 797  GLN C NE2 1 
ATOM   16085 N  N   . CYS C  1 757 ? 164.918 225.626 199.473 1.00 94.76  ? 798  CYS C N   1 
ATOM   16086 C  CA  . CYS C  1 757 ? 165.585 225.834 200.747 1.00 94.76  ? 798  CYS C CA  1 
ATOM   16087 C  C   . CYS C  1 757 ? 167.063 226.067 200.488 1.00 94.76  ? 798  CYS C C   1 
ATOM   16088 O  O   . CYS C  1 757 ? 167.626 225.544 199.522 1.00 94.76  ? 798  CYS C O   1 
ATOM   16089 C  CB  . CYS C  1 757 ? 165.384 224.651 201.696 1.00 94.76  ? 798  CYS C CB  1 
ATOM   16090 S  SG  . CYS C  1 757 ? 163.767 224.640 202.483 1.00 94.76  ? 798  CYS C SG  1 
ATOM   16091 N  N   . HIS C  1 758 ? 167.682 226.873 201.350 1.00 95.60  ? 799  HIS C N   1 
ATOM   16092 C  CA  . HIS C  1 758 ? 169.061 227.284 201.130 1.00 95.60  ? 799  HIS C CA  1 
ATOM   16093 C  C   . HIS C  1 758 ? 169.942 226.048 201.037 1.00 95.60  ? 799  HIS C C   1 
ATOM   16094 O  O   . HIS C  1 758 ? 170.137 225.339 202.028 1.00 95.60  ? 799  HIS C O   1 
ATOM   16095 C  CB  . HIS C  1 758 ? 169.532 228.215 202.248 1.00 95.60  ? 799  HIS C CB  1 
ATOM   16096 C  CG  . HIS C  1 758 ? 170.849 228.871 201.977 1.00 95.60  ? 799  HIS C CG  1 
ATOM   16097 N  ND1 . HIS C  1 758 ? 172.013 228.493 202.609 1.00 95.60  ? 799  HIS C ND1 1 
ATOM   16098 C  CD2 . HIS C  1 758 ? 171.184 229.888 201.149 1.00 95.60  ? 799  HIS C CD2 1 
ATOM   16099 C  CE1 . HIS C  1 758 ? 173.010 229.244 202.177 1.00 95.60  ? 799  HIS C CE1 1 
ATOM   16100 N  NE2 . HIS C  1 758 ? 172.533 230.099 201.291 1.00 95.60  ? 799  HIS C NE2 1 
ATOM   16101 N  N   . SER C  1 759 ? 170.462 225.778 199.843 1.00 96.58  ? 800  SER C N   1 
ATOM   16102 C  CA  . SER C  1 759 ? 171.177 224.545 199.552 1.00 96.58  ? 800  SER C CA  1 
ATOM   16103 C  C   . SER C  1 759 ? 172.608 224.852 199.150 1.00 96.58  ? 800  SER C C   1 
ATOM   16104 O  O   . SER C  1 759 ? 172.854 225.758 198.347 1.00 96.58  ? 800  SER C O   1 
ATOM   16105 C  CB  . SER C  1 759 ? 170.490 223.757 198.434 1.00 96.58  ? 800  SER C CB  1 
ATOM   16106 O  OG  . SER C  1 759 ? 171.332 222.721 197.957 1.00 96.58  ? 800  SER C OG  1 
ATOM   16107 N  N   . HIS C  1 760 ? 173.548 224.092 199.708 1.00 96.49  ? 801  HIS C N   1 
ATOM   16108 C  CA  . HIS C  1 760 ? 174.923 224.098 199.225 1.00 96.49  ? 801  HIS C CA  1 
ATOM   16109 C  C   . HIS C  1 760 ? 174.986 223.183 198.007 1.00 96.49  ? 801  HIS C C   1 
ATOM   16110 O  O   . HIS C  1 760 ? 175.328 222.001 198.084 1.00 96.49  ? 801  HIS C O   1 
ATOM   16111 C  CB  . HIS C  1 760 ? 175.891 223.651 200.309 1.00 96.49  ? 801  HIS C CB  1 
ATOM   16112 C  CG  . HIS C  1 760 ? 177.279 223.421 199.804 1.00 96.49  ? 801  HIS C CG  1 
ATOM   16113 N  ND1 . HIS C  1 760 ? 177.813 222.161 199.648 1.00 96.49  ? 801  HIS C ND1 1 
ATOM   16114 C  CD2 . HIS C  1 760 ? 178.233 224.288 199.391 1.00 96.49  ? 801  HIS C CD2 1 
ATOM   16115 C  CE1 . HIS C  1 760 ? 179.041 222.261 199.173 1.00 96.49  ? 801  HIS C CE1 1 
ATOM   16116 N  NE2 . HIS C  1 760 ? 179.320 223.542 199.007 1.00 96.49  ? 801  HIS C NE2 1 
ATOM   16117 N  N   . GLY C  1 761 ? 174.631 223.748 196.859 1.00 86.24  ? 802  GLY C N   1 
ATOM   16118 C  CA  . GLY C  1 761 ? 174.679 222.971 195.644 1.00 86.24  ? 802  GLY C CA  1 
ATOM   16119 C  C   . GLY C  1 761 ? 173.600 221.902 195.613 1.00 86.24  ? 802  GLY C C   1 
ATOM   16120 O  O   . GLY C  1 761 ? 172.588 221.961 196.315 1.00 86.24  ? 802  GLY C O   1 
ATOM   16121 N  N   . TRP C  1 762 ? 173.844 220.899 194.774 1.00 76.28  ? 803  TRP C N   1 
ATOM   16122 C  CA  . TRP C  1 762 ? 172.902 219.812 194.570 1.00 76.28  ? 803  TRP C CA  1 
ATOM   16123 C  C   . TRP C  1 762 ? 173.665 218.538 194.250 1.00 76.28  ? 803  TRP C C   1 
ATOM   16124 O  O   . TRP C  1 762 ? 174.702 218.566 193.585 1.00 76.28  ? 803  TRP C O   1 
ATOM   16125 C  CB  . TRP C  1 762 ? 171.921 220.139 193.440 1.00 76.28  ? 803  TRP C CB  1 
ATOM   16126 C  CG  . TRP C  1 762 ? 170.847 219.122 193.243 1.00 76.28  ? 803  TRP C CG  1 
ATOM   16127 C  CD1 . TRP C  1 762 ? 170.965 217.917 192.620 1.00 76.28  ? 803  TRP C CD1 1 
ATOM   16128 C  CD2 . TRP C  1 762 ? 169.480 219.232 193.647 1.00 76.28  ? 803  TRP C CD2 1 
ATOM   16129 N  NE1 . TRP C  1 762 ? 169.759 217.263 192.621 1.00 76.28  ? 803  TRP C NE1 1 
ATOM   16130 C  CE2 . TRP C  1 762 ? 168.830 218.051 193.246 1.00 76.28  ? 803  TRP C CE2 1 
ATOM   16131 C  CE3 . TRP C  1 762 ? 168.744 220.212 194.312 1.00 76.28  ? 803  TRP C CE3 1 
ATOM   16132 C  CZ2 . TRP C  1 762 ? 167.483 217.823 193.489 1.00 76.28  ? 803  TRP C CZ2 1 
ATOM   16133 C  CZ3 . TRP C  1 762 ? 167.408 219.984 194.553 1.00 76.28  ? 803  TRP C CZ3 1 
ATOM   16134 C  CH2 . TRP C  1 762 ? 166.790 218.800 194.143 1.00 76.28  ? 803  TRP C CH2 1 
ATOM   16135 N  N   . GLY C  1 763 ? 173.147 217.418 194.748 1.00 75.22  ? 804  GLY C N   1 
ATOM   16136 C  CA  . GLY C  1 763 ? 173.669 216.110 194.427 1.00 75.22  ? 804  GLY C CA  1 
ATOM   16137 C  C   . GLY C  1 763 ? 174.994 215.754 195.056 1.00 75.22  ? 804  GLY C C   1 
ATOM   16138 O  O   . GLY C  1 763 ? 175.312 214.563 195.143 1.00 75.22  ? 804  GLY C O   1 
ATOM   16139 N  N   . GLN C  1 764 ? 175.776 216.729 195.506 1.00 89.46  ? 805  GLN C N   1 
ATOM   16140 C  CA  . GLN C  1 764 ? 177.122 216.492 196.013 1.00 89.46  ? 805  GLN C CA  1 
ATOM   16141 C  C   . GLN C  1 764 ? 177.111 216.595 197.533 1.00 89.46  ? 805  GLN C C   1 
ATOM   16142 O  O   . GLN C  1 764 ? 176.675 217.609 198.087 1.00 89.46  ? 805  GLN C O   1 
ATOM   16143 C  CB  . GLN C  1 764 ? 178.110 217.490 195.409 1.00 89.46  ? 805  GLN C CB  1 
ATOM   16144 C  CG  . GLN C  1 764 ? 179.411 217.619 196.175 1.00 89.46  ? 805  GLN C CG  1 
ATOM   16145 C  CD  . GLN C  1 764 ? 180.430 218.452 195.430 1.00 89.46  ? 805  GLN C CD  1 
ATOM   16146 O  OE1 . GLN C  1 764 ? 180.350 218.606 194.211 1.00 89.46  ? 805  GLN C OE1 1 
ATOM   16147 N  NE2 . GLN C  1 764 ? 181.400 218.994 196.159 1.00 89.46  ? 805  GLN C NE2 1 
ATOM   16148 N  N   . GLN C  1 765 ? 177.601 215.555 198.201 1.00 76.83  ? 806  GLN C N   1 
ATOM   16149 C  CA  . GLN C  1 765 ? 177.543 215.465 199.651 1.00 76.83  ? 806  GLN C CA  1 
ATOM   16150 C  C   . GLN C  1 765 ? 178.921 215.169 200.221 1.00 76.83  ? 806  GLN C C   1 
ATOM   16151 O  O   . GLN C  1 765 ? 179.716 214.448 199.613 1.00 76.83  ? 806  GLN C O   1 
ATOM   16152 C  CB  . GLN C  1 765 ? 176.566 214.378 200.090 1.00 76.83  ? 806  GLN C CB  1 
ATOM   16153 C  CG  . GLN C  1 765 ? 176.997 212.972 199.721 1.00 76.83  ? 806  GLN C CG  1 
ATOM   16154 C  CD  . GLN C  1 765 ? 176.645 212.600 198.304 1.00 76.83  ? 806  GLN C CD  1 
ATOM   16155 O  OE1 . GLN C  1 765 ? 176.368 213.463 197.475 1.00 76.83  ? 806  GLN C OE1 1 
ATOM   16156 N  NE2 . GLN C  1 765 ? 176.651 211.306 198.016 1.00 76.83  ? 806  GLN C NE2 1 
ATOM   16157 N  N   . ASN C  1 766 ? 179.205 215.748 201.383 1.00 80.40  ? 807  ASN C N   1 
ATOM   16158 C  CA  . ASN C  1 766 ? 180.382 215.377 202.152 1.00 80.40  ? 807  ASN C CA  1 
ATOM   16159 C  C   . ASN C  1 766 ? 180.085 214.323 203.207 1.00 80.40  ? 807  ASN C C   1 
ATOM   16160 O  O   . ASN C  1 766 ? 181.018 213.837 203.853 1.00 80.40  ? 807  ASN C O   1 
ATOM   16161 C  CB  . ASN C  1 766 ? 180.987 216.606 202.831 1.00 80.40  ? 807  ASN C CB  1 
ATOM   16162 C  CG  . ASN C  1 766 ? 181.573 217.581 201.845 1.00 80.40  ? 807  ASN C CG  1 
ATOM   16163 O  OD1 . ASN C  1 766 ? 182.257 217.190 200.899 1.00 80.40  ? 807  ASN C OD1 1 
ATOM   16164 N  ND2 . ASN C  1 766 ? 181.313 218.863 202.060 1.00 80.40  ? 807  ASN C ND2 1 
ATOM   16165 N  N   . CYS C  1 767 ? 178.820 213.967 203.401 1.00 84.61  ? 808  CYS C N   1 
ATOM   16166 C  CA  . CYS C  1 767 ? 178.423 212.957 204.368 1.00 84.61  ? 808  CYS C CA  1 
ATOM   16167 C  C   . CYS C  1 767 ? 177.949 211.716 203.630 1.00 84.61  ? 808  CYS C C   1 
ATOM   16168 O  O   . CYS C  1 767 ? 177.337 211.811 202.564 1.00 84.61  ? 808  CYS C O   1 
ATOM   16169 C  CB  . CYS C  1 767 ? 177.321 213.477 205.296 1.00 84.61  ? 808  CYS C CB  1 
ATOM   16170 S  SG  . CYS C  1 767 ? 175.635 213.241 204.685 1.00 84.61  ? 808  CYS C SG  1 
ATOM   16171 N  N   . ARG C  1 768 ? 178.254 210.558 204.184 1.00 76.65  ? 809  ARG C N   1 
ATOM   16172 C  CA  . ARG C  1 768 ? 177.907 209.295 203.565 1.00 76.65  ? 809  ARG C CA  1 
ATOM   16173 C  C   . ARG C  1 768 ? 176.589 208.802 204.148 1.00 76.65  ? 809  ARG C C   1 
ATOM   16174 O  O   . ARG C  1 768 ? 175.893 209.529 204.863 1.00 76.65  ? 809  ARG C O   1 
ATOM   16175 C  CB  . ARG C  1 768 ? 179.053 208.305 203.765 1.00 76.65  ? 809  ARG C CB  1 
ATOM   16176 C  CG  . ARG C  1 768 ? 180.424 208.967 203.707 1.00 76.65  ? 809  ARG C CG  1 
ATOM   16177 C  CD  . ARG C  1 768 ? 181.516 208.052 204.224 1.00 76.65  ? 809  ARG C CD  1 
ATOM   16178 N  NE  . ARG C  1 768 ? 182.855 208.569 203.965 1.00 76.65  ? 809  ARG C NE  1 
ATOM   16179 C  CZ  . ARG C  1 768 ? 183.460 209.492 204.699 1.00 76.65  ? 809  ARG C CZ  1 
ATOM   16180 N  NH1 . ARG C  1 768 ? 182.887 210.007 205.772 1.00 76.65  ? 809  ARG C NH1 1 
ATOM   16181 N  NH2 . ARG C  1 768 ? 184.673 209.907 204.348 1.00 76.65  ? 809  ARG C NH2 1 
ATOM   16182 N  N   . HIS C  1 769 ? 176.224 207.562 203.833 1.00 80.88  ? 810  HIS C N   1 
ATOM   16183 C  CA  . HIS C  1 769 ? 175.099 206.947 204.516 1.00 80.88  ? 810  HIS C CA  1 
ATOM   16184 C  C   . HIS C  1 769 ? 175.439 206.765 205.991 1.00 80.88  ? 810  HIS C C   1 
ATOM   16185 O  O   . HIS C  1 769 ? 176.589 206.911 206.405 1.00 80.88  ? 810  HIS C O   1 
ATOM   16186 C  CB  . HIS C  1 769 ? 174.736 205.614 203.871 1.00 80.88  ? 810  HIS C CB  1 
ATOM   16187 C  CG  . HIS C  1 769 ? 174.239 205.742 202.465 1.00 80.88  ? 810  HIS C CG  1 
ATOM   16188 N  ND1 . HIS C  1 769 ? 174.965 205.316 201.375 1.00 80.88  ? 810  HIS C ND1 1 
ATOM   16189 C  CD2 . HIS C  1 769 ? 173.094 206.268 201.971 1.00 80.88  ? 810  HIS C CD2 1 
ATOM   16190 C  CE1 . HIS C  1 769 ? 174.282 205.559 200.271 1.00 80.88  ? 810  HIS C CE1 1 
ATOM   16191 N  NE2 . HIS C  1 769 ? 173.142 206.136 200.605 1.00 80.88  ? 810  HIS C NE2 1 
ATOM   16192 N  N   . LYS C  1 770 ? 174.412 206.445 206.781 1.00 78.74  ? 811  LYS C N   1 
ATOM   16193 C  CA  . LYS C  1 770 ? 174.357 206.520 208.243 1.00 78.74  ? 811  LYS C CA  1 
ATOM   16194 C  C   . LYS C  1 770 ? 174.304 207.965 208.716 1.00 78.74  ? 811  LYS C C   1 
ATOM   16195 O  O   . LYS C  1 770 ? 174.199 208.209 209.921 1.00 78.74  ? 811  LYS C O   1 
ATOM   16196 C  CB  . LYS C  1 770 ? 175.509 205.772 208.942 1.00 78.74  ? 811  LYS C CB  1 
ATOM   16197 C  CG  . LYS C  1 770 ? 176.762 206.584 209.279 1.00 78.74  ? 811  LYS C CG  1 
ATOM   16198 C  CD  . LYS C  1 770 ? 176.910 206.846 210.769 1.00 78.74  ? 811  LYS C CD  1 
ATOM   16199 C  CE  . LYS C  1 770 ? 178.268 207.469 211.074 1.00 78.74  ? 811  LYS C CE  1 
ATOM   16200 N  NZ  . LYS C  1 770 ? 178.484 207.699 212.528 1.00 78.74  ? 811  LYS C NZ  1 
ATOM   16201 N  N   . GLU C  1 771 ? 174.348 208.931 207.799 1.00 86.57  ? 812  GLU C N   1 
ATOM   16202 C  CA  . GLU C  1 771 ? 174.127 210.338 208.100 1.00 86.57  ? 812  GLU C CA  1 
ATOM   16203 C  C   . GLU C  1 771 ? 172.797 210.837 207.543 1.00 86.57  ? 812  GLU C C   1 
ATOM   16204 O  O   . GLU C  1 771 ? 172.608 212.048 207.393 1.00 86.57  ? 812  GLU C O   1 
ATOM   16205 C  CB  . GLU C  1 771 ? 175.275 211.184 207.547 1.00 86.57  ? 812  GLU C CB  1 
ATOM   16206 C  CG  . GLU C  1 771 ? 176.651 210.867 208.108 1.00 86.57  ? 812  GLU C CG  1 
ATOM   16207 C  CD  . GLU C  1 771 ? 176.845 211.371 209.528 1.00 86.57  ? 812  GLU C CD  1 
ATOM   16208 O  OE1 . GLU C  1 771 ? 176.190 212.364 209.906 1.00 86.57  ? 812  GLU C OE1 1 
ATOM   16209 O  OE2 . GLU C  1 771 ? 177.667 210.782 210.260 1.00 86.57  ? 812  GLU C OE2 1 
ATOM   16210 N  N   . ASP C  1 772 ? 171.879 209.932 207.212 1.00 88.08  ? 813  ASP C N   1 
ATOM   16211 C  CA  . ASP C  1 772 ? 170.600 210.340 206.651 1.00 88.08  ? 813  ASP C CA  1 
ATOM   16212 C  C   . ASP C  1 772 ? 169.723 210.970 207.731 1.00 88.08  ? 813  ASP C C   1 
ATOM   16213 O  O   . ASP C  1 772 ? 169.927 210.770 208.931 1.00 88.08  ? 813  ASP C O   1 
ATOM   16214 C  CB  . ASP C  1 772 ? 169.890 209.149 206.015 1.00 88.08  ? 813  ASP C CB  1 
ATOM   16215 C  CG  . ASP C  1 772 ? 170.811 208.327 205.139 1.00 88.08  ? 813  ASP C CG  1 
ATOM   16216 O  OD1 . ASP C  1 772 ? 172.039 208.361 205.369 1.00 88.08  ? 813  ASP C OD1 1 
ATOM   16217 O  OD2 . ASP C  1 772 ? 170.309 207.640 204.225 1.00 88.08  ? 813  ASP C OD2 1 
ATOM   16218 N  N   . ALA C  1 773 ? 168.739 211.745 207.292 1.00 72.66  ? 814  ALA C N   1 
ATOM   16219 C  CA  . ALA C  1 773 ? 167.963 212.567 208.208 1.00 72.66  ? 814  ALA C CA  1 
ATOM   16220 C  C   . ALA C  1 773 ? 166.639 211.908 208.569 1.00 72.66  ? 814  ALA C C   1 
ATOM   16221 O  O   . ALA C  1 773 ? 166.063 211.141 207.796 1.00 72.66  ? 814  ALA C O   1 
ATOM   16222 C  CB  . ALA C  1 773 ? 167.706 213.945 207.601 1.00 72.66  ? 814  ALA C CB  1 
ATOM   16223 N  N   . GLY C  1 774 ? 166.157 212.229 209.767 1.00 61.98  ? 815  GLY C N   1 
ATOM   16224 C  CA  . GLY C  1 774 ? 164.864 211.759 210.219 1.00 61.98  ? 815  GLY C CA  1 
ATOM   16225 C  C   . GLY C  1 774 ? 164.072 212.853 210.899 1.00 61.98  ? 815  GLY C C   1 
ATOM   16226 O  O   . GLY C  1 774 ? 164.652 213.715 211.564 1.00 61.98  ? 815  GLY C O   1 
ATOM   16227 N  N   . VAL C  1 775 ? 162.751 212.836 210.747 1.00 57.55  ? 816  VAL C N   1 
ATOM   16228 C  CA  . VAL C  1 775 ? 161.899 213.911 211.236 1.00 57.55  ? 816  VAL C CA  1 
ATOM   16229 C  C   . VAL C  1 775 ? 160.613 213.324 211.803 1.00 57.55  ? 816  VAL C C   1 
ATOM   16230 O  O   . VAL C  1 775 ? 160.046 212.384 211.239 1.00 57.55  ? 816  VAL C O   1 
ATOM   16231 C  CB  . VAL C  1 775 ? 161.599 214.926 210.117 1.00 57.55  ? 816  VAL C CB  1 
ATOM   16232 C  CG1 . VAL C  1 775 ? 160.950 214.233 208.940 1.00 57.55  ? 816  VAL C CG1 1 
ATOM   16233 C  CG2 . VAL C  1 775 ? 160.718 216.038 210.631 1.00 57.55  ? 816  VAL C CG2 1 
ATOM   16234 N  N   . ILE C  1 776 ? 160.160 213.876 212.927 1.00 57.72  ? 817  ILE C N   1 
ATOM   16235 C  CA  . ILE C  1 776 ? 158.883 213.521 213.537 1.00 57.72  ? 817  ILE C CA  1 
ATOM   16236 C  C   . ILE C  1 776 ? 157.965 214.724 213.411 1.00 57.72  ? 817  ILE C C   1 
ATOM   16237 O  O   . ILE C  1 776 ? 158.317 215.824 213.850 1.00 57.72  ? 817  ILE C O   1 
ATOM   16238 C  CB  . ILE C  1 776 ? 159.035 213.117 215.009 1.00 57.72  ? 817  ILE C CB  1 
ATOM   16239 C  CG1 . ILE C  1 776 ? 159.838 211.830 215.136 1.00 57.72  ? 817  ILE C CG1 1 
ATOM   16240 C  CG2 . ILE C  1 776 ? 157.681 212.954 215.644 1.00 57.72  ? 817  ILE C CG2 1 
ATOM   16241 C  CD1 . ILE C  1 776 ? 161.268 212.054 215.537 1.00 57.72  ? 817  ILE C CD1 1 
ATOM   16242 N  N   . CYS C  1 777 ? 156.793 214.519 212.826 1.00 72.15  ? 818  CYS C N   1 
ATOM   16243 C  CA  . CYS C  1 777 ? 155.896 215.623 212.529 1.00 72.15  ? 818  CYS C CA  1 
ATOM   16244 C  C   . CYS C  1 777 ? 154.887 215.812 213.659 1.00 72.15  ? 818  CYS C C   1 
ATOM   16245 O  O   . CYS C  1 777 ? 155.001 215.216 214.732 1.00 72.15  ? 818  CYS C O   1 
ATOM   16246 C  CB  . CYS C  1 777 ? 155.221 215.396 211.184 1.00 72.15  ? 818  CYS C CB  1 
ATOM   16247 S  SG  . CYS C  1 777 ? 156.267 215.842 209.802 1.00 72.15  ? 818  CYS C SG  1 
ATOM   16248 N  N   . SER C  1 778 ? 153.883 216.661 213.420 1.00 76.09  ? 819  SER C N   1 
ATOM   16249 C  CA  . SER C  1 778 ? 152.993 217.095 214.493 1.00 76.09  ? 819  SER C CA  1 
ATOM   16250 C  C   . SER C  1 778 ? 152.210 215.929 215.078 1.00 76.09  ? 819  SER C C   1 
ATOM   16251 O  O   . SER C  1 778 ? 152.113 215.787 216.302 1.00 76.09  ? 819  SER C O   1 
ATOM   16252 C  CB  . SER C  1 778 ? 152.042 218.173 213.980 1.00 76.09  ? 819  SER C CB  1 
ATOM   16253 O  OG  . SER C  1 778 ? 151.244 217.677 212.923 1.00 76.09  ? 819  SER C OG  1 
ATOM   16254 N  N   . GLU C  1 779 ? 151.645 215.079 214.225 1.00 78.51  ? 820  GLU C N   1 
ATOM   16255 C  CA  . GLU C  1 779 ? 150.856 213.942 214.687 1.00 78.51  ? 820  GLU C CA  1 
ATOM   16256 C  C   . GLU C  1 779 ? 151.491 212.641 214.209 1.00 78.51  ? 820  GLU C C   1 
ATOM   16257 O  O   . GLU C  1 779 ? 151.458 212.316 213.017 1.00 78.51  ? 820  GLU C O   1 
ATOM   16258 C  CB  . GLU C  1 779 ? 149.398 214.052 214.240 1.00 78.51  ? 820  GLU C CB  1 
ATOM   16259 C  CG  . GLU C  1 779 ? 149.158 214.112 212.754 1.00 78.51  ? 820  GLU C CG  1 
ATOM   16260 C  CD  . GLU C  1 779 ? 149.053 215.520 212.261 1.00 78.51  ? 820  GLU C CD  1 
ATOM   16261 O  OE1 . GLU C  1 779 ? 149.443 216.433 213.015 1.00 78.51  ? 820  GLU C OE1 1 
ATOM   16262 O  OE2 . GLU C  1 779 ? 148.566 215.716 211.131 1.00 78.51  ? 820  GLU C OE2 1 
ATOM   16263 N  N   . PHE C  1 780 ? 152.093 211.915 215.144 1.00 85.33  ? 821  PHE C N   1 
ATOM   16264 C  CA  . PHE C  1 780 ? 152.514 210.531 214.951 1.00 85.33  ? 821  PHE C CA  1 
ATOM   16265 C  C   . PHE C  1 780 ? 151.992 209.800 216.177 1.00 85.33  ? 821  PHE C C   1 
ATOM   16266 O  O   . PHE C  1 780 ? 152.700 209.659 217.174 1.00 85.33  ? 821  PHE C O   1 
ATOM   16267 C  CB  . PHE C  1 780 ? 154.016 210.405 214.809 1.00 85.33  ? 821  PHE C CB  1 
ATOM   16268 C  CG  . PHE C  1 780 ? 154.510 208.998 214.919 1.00 85.33  ? 821  PHE C CG  1 
ATOM   16269 C  CD1 . PHE C  1 780 ? 154.063 208.025 214.048 1.00 85.33  ? 821  PHE C CD1 1 
ATOM   16270 C  CD2 . PHE C  1 780 ? 155.409 208.644 215.907 1.00 85.33  ? 821  PHE C CD2 1 
ATOM   16271 C  CE1 . PHE C  1 780 ? 154.514 206.727 214.151 1.00 85.33  ? 821  PHE C CE1 1 
ATOM   16272 C  CE2 . PHE C  1 780 ? 155.863 207.348 216.016 1.00 85.33  ? 821  PHE C CE2 1 
ATOM   16273 C  CZ  . PHE C  1 780 ? 155.413 206.389 215.138 1.00 85.33  ? 821  PHE C CZ  1 
ATOM   16274 N  N   . MET C  1 781 ? 150.750 209.344 216.106 1.00 88.58  ? 822  MET C N   1 
ATOM   16275 C  CA  . MET C  1 781 ? 150.060 208.862 217.291 1.00 88.58  ? 822  MET C CA  1 
ATOM   16276 C  C   . MET C  1 781 ? 150.499 207.446 217.644 1.00 88.58  ? 822  MET C C   1 
ATOM   16277 O  O   . MET C  1 781 ? 150.608 206.581 216.771 1.00 88.58  ? 822  MET C O   1 
ATOM   16278 C  CB  . MET C  1 781 ? 148.553 208.918 217.070 1.00 88.58  ? 822  MET C CB  1 
ATOM   16279 C  CG  . MET C  1 781 ? 148.017 210.318 216.832 1.00 88.58  ? 822  MET C CG  1 
ATOM   16280 S  SD  . MET C  1 781 ? 148.170 210.836 215.118 1.00 88.58  ? 822  MET C SD  1 
ATOM   16281 C  CE  . MET C  1 781 ? 146.569 210.361 214.481 1.00 88.58  ? 822  MET C CE  1 
ATOM   16282 N  N   . SER C  1 782 ? 150.758 207.217 218.927 1.00 81.68  ? 823  SER C N   1 
ATOM   16283 C  CA  . SER C  1 782 ? 151.164 205.915 219.429 1.00 81.68  ? 823  SER C CA  1 
ATOM   16284 C  C   . SER C  1 782 ? 150.269 205.507 220.592 1.00 81.68  ? 823  SER C C   1 
ATOM   16285 O  O   . SER C  1 782 ? 149.915 206.337 221.435 1.00 81.68  ? 823  SER C O   1 
ATOM   16286 C  CB  . SER C  1 782 ? 152.623 205.929 219.868 1.00 81.68  ? 823  SER C CB  1 
ATOM   16287 O  OG  . SER C  1 782 ? 152.983 204.681 220.423 1.00 81.68  ? 823  SER C OG  1 
ATOM   16288 N  N   . LEU C  1 783 ? 149.900 204.231 220.621 1.00 81.33  ? 824  LEU C N   1 
ATOM   16289 C  CA  . LEU C  1 783 ? 149.020 203.662 221.630 1.00 81.33  ? 824  LEU C CA  1 
ATOM   16290 C  C   . LEU C  1 783 ? 149.818 202.710 222.506 1.00 81.33  ? 824  LEU C C   1 
ATOM   16291 O  O   . LEU C  1 783 ? 150.559 201.866 221.994 1.00 81.33  ? 824  LEU C O   1 
ATOM   16292 C  CB  . LEU C  1 783 ? 147.865 202.917 220.972 1.00 81.33  ? 824  LEU C CB  1 
ATOM   16293 C  CG  . LEU C  1 783 ? 146.490 203.039 221.613 1.00 81.33  ? 824  LEU C CG  1 
ATOM   16294 C  CD1 . LEU C  1 783 ? 146.323 204.391 222.266 1.00 81.33  ? 824  LEU C CD1 1 
ATOM   16295 C  CD2 . LEU C  1 783 ? 145.429 202.821 220.548 1.00 81.33  ? 824  LEU C CD2 1 
ATOM   16296 N  N   . ARG C  1 784 ? 149.664 202.831 223.819 1.00 105.66 ? 825  ARG C N   1 
ATOM   16297 C  CA  . ARG C  1 784 ? 150.375 201.949 224.729 1.00 105.66 ? 825  ARG C CA  1 
ATOM   16298 C  C   . ARG C  1 784 ? 149.442 201.512 225.844 1.00 105.66 ? 825  ARG C C   1 
ATOM   16299 O  O   . ARG C  1 784 ? 148.452 202.180 226.153 1.00 105.66 ? 825  ARG C O   1 
ATOM   16300 C  CB  . ARG C  1 784 ? 151.610 202.626 225.327 1.00 105.66 ? 825  ARG C CB  1 
ATOM   16301 C  CG  . ARG C  1 784 ? 151.295 203.646 226.415 1.00 105.66 ? 825  ARG C CG  1 
ATOM   16302 C  CD  . ARG C  1 784 ? 152.476 204.537 226.668 1.00 105.66 ? 825  ARG C CD  1 
ATOM   16303 N  NE  . ARG C  1 784 ? 152.155 205.551 227.663 1.00 105.66 ? 825  ARG C NE  1 
ATOM   16304 C  CZ  . ARG C  1 784 ? 152.493 205.456 228.939 1.00 105.66 ? 825  ARG C CZ  1 
ATOM   16305 N  NH1 . ARG C  1 784 ? 153.151 204.409 229.398 1.00 105.66 ? 825  ARG C NH1 1 
ATOM   16306 N  NH2 . ARG C  1 784 ? 152.154 206.430 229.775 1.00 105.66 ? 825  ARG C NH2 1 
ATOM   16307 N  N   . LEU C  1 785 ? 149.783 200.385 226.459 1.00 121.22 ? 826  LEU C N   1 
ATOM   16308 C  CA  . LEU C  1 785 ? 149.014 199.826 227.563 1.00 121.22 ? 826  LEU C CA  1 
ATOM   16309 C  C   . LEU C  1 785 ? 149.947 199.769 228.765 1.00 121.22 ? 826  LEU C C   1 
ATOM   16310 O  O   . LEU C  1 785 ? 150.881 198.959 228.793 1.00 121.22 ? 826  LEU C O   1 
ATOM   16311 C  CB  . LEU C  1 785 ? 148.476 198.446 227.204 1.00 121.22 ? 826  LEU C CB  1 
ATOM   16312 C  CG  . LEU C  1 785 ? 147.536 197.752 228.182 1.00 121.22 ? 826  LEU C CG  1 
ATOM   16313 C  CD1 . LEU C  1 785 ? 146.739 198.790 228.925 1.00 121.22 ? 826  LEU C CD1 1 
ATOM   16314 C  CD2 . LEU C  1 785 ? 146.600 196.818 227.428 1.00 121.22 ? 826  LEU C CD2 1 
ATOM   16315 N  N   . THR C  1 786 ? 149.697 200.622 229.752 1.00 126.05 ? 827  THR C N   1 
ATOM   16316 C  CA  . THR C  1 786 ? 150.662 200.906 230.804 1.00 126.05 ? 827  THR C CA  1 
ATOM   16317 C  C   . THR C  1 786 ? 150.111 200.519 232.166 1.00 126.05 ? 827  THR C C   1 
ATOM   16318 O  O   . THR C  1 786 ? 148.954 200.811 232.481 1.00 126.05 ? 827  THR C O   1 
ATOM   16319 C  CB  . THR C  1 786 ? 151.034 202.388 230.808 1.00 126.05 ? 827  THR C CB  1 
ATOM   16320 O  OG1 . THR C  1 786 ? 151.610 202.736 229.545 1.00 126.05 ? 827  THR C OG1 1 
ATOM   16321 C  CG2 . THR C  1 786 ? 152.029 202.690 231.925 1.00 126.05 ? 827  THR C CG2 1 
ATOM   16322 N  N   . SER C  1 787 ? 150.945 199.864 232.965 1.00 145.30 ? 828  SER C N   1 
ATOM   16323 C  CA  . SER C  1 787 ? 150.719 199.688 234.389 1.00 145.30 ? 828  SER C CA  1 
ATOM   16324 C  C   . SER C  1 787 ? 151.864 200.348 235.146 1.00 145.30 ? 828  SER C C   1 
ATOM   16325 O  O   . SER C  1 787 ? 152.839 200.819 234.556 1.00 145.30 ? 828  SER C O   1 
ATOM   16326 C  CB  . SER C  1 787 ? 150.611 198.205 234.766 1.00 145.30 ? 828  SER C CB  1 
ATOM   16327 O  OG  . SER C  1 787 ? 151.872 197.563 234.690 1.00 145.30 ? 828  SER C OG  1 
ATOM   16328 N  N   . GLU C  1 788 ? 151.732 200.395 236.473 1.00 162.54 ? 829  GLU C N   1 
ATOM   16329 C  CA  . GLU C  1 788 ? 152.795 200.977 237.285 1.00 162.54 ? 829  GLU C CA  1 
ATOM   16330 C  C   . GLU C  1 788 ? 154.077 200.161 237.181 1.00 162.54 ? 829  GLU C C   1 
ATOM   16331 O  O   . GLU C  1 788 ? 155.173 200.725 237.081 1.00 162.54 ? 829  GLU C O   1 
ATOM   16332 C  CB  . GLU C  1 788 ? 152.342 201.097 238.742 1.00 162.54 ? 829  GLU C CB  1 
ATOM   16333 C  CG  . GLU C  1 788 ? 151.893 199.792 239.386 1.00 162.54 ? 829  GLU C CG  1 
ATOM   16334 C  CD  . GLU C  1 788 ? 153.015 199.091 240.123 1.00 162.54 ? 829  GLU C CD  1 
ATOM   16335 O  OE1 . GLU C  1 788 ? 153.920 199.788 240.627 1.00 162.54 ? 829  GLU C OE1 1 
ATOM   16336 O  OE2 . GLU C  1 788 ? 152.989 197.846 240.202 1.00 162.54 ? 829  GLU C OE2 1 
ATOM   16337 N  N   . ALA C  1 789 ? 153.960 198.833 237.191 1.00 158.49 ? 830  ALA C N   1 
ATOM   16338 C  CA  . ALA C  1 789 ? 155.140 197.978 237.171 1.00 158.49 ? 830  ALA C CA  1 
ATOM   16339 C  C   . ALA C  1 789 ? 155.784 197.928 235.793 1.00 158.49 ? 830  ALA C C   1 
ATOM   16340 O  O   . ALA C  1 789 ? 157.013 197.994 235.677 1.00 158.49 ? 830  ALA C O   1 
ATOM   16341 C  CB  . ALA C  1 789 ? 154.772 196.568 237.636 1.00 158.49 ? 830  ALA C CB  1 
ATOM   16342 N  N   . SER C  1 790 ? 154.980 197.821 234.741 1.00 149.51 ? 831  SER C N   1 
ATOM   16343 C  CA  . SER C  1 790 ? 155.480 197.582 233.396 1.00 149.51 ? 831  SER C CA  1 
ATOM   16344 C  C   . SER C  1 790 ? 155.158 198.773 232.509 1.00 149.51 ? 831  SER C C   1 
ATOM   16345 O  O   . SER C  1 790 ? 154.024 199.265 232.512 1.00 149.51 ? 831  SER C O   1 
ATOM   16346 C  CB  . SER C  1 790 ? 154.870 196.307 232.810 1.00 149.51 ? 831  SER C CB  1 
ATOM   16347 O  OG  . SER C  1 790 ? 155.240 195.172 233.571 1.00 149.51 ? 831  SER C OG  1 
ATOM   16348 N  N   . ARG C  1 791 ? 156.158 199.237 231.755 1.00 144.00 ? 832  ARG C N   1 
ATOM   16349 C  CA  . ARG C  1 791 ? 155.914 200.295 230.781 1.00 144.00 ? 832  ARG C CA  1 
ATOM   16350 C  C   . ARG C  1 791 ? 154.946 199.829 229.704 1.00 144.00 ? 832  ARG C C   1 
ATOM   16351 O  O   . ARG C  1 791 ? 154.044 200.573 229.303 1.00 144.00 ? 832  ARG C O   1 
ATOM   16352 C  CB  . ARG C  1 791 ? 157.228 200.755 230.155 1.00 144.00 ? 832  ARG C CB  1 
ATOM   16353 C  CG  . ARG C  1 791 ? 157.048 201.875 229.149 1.00 144.00 ? 832  ARG C CG  1 
ATOM   16354 C  CD  . ARG C  1 791 ? 157.277 201.382 227.734 1.00 144.00 ? 832  ARG C CD  1 
ATOM   16355 N  NE  . ARG C  1 791 ? 157.001 202.413 226.743 1.00 144.00 ? 832  ARG C NE  1 
ATOM   16356 C  CZ  . ARG C  1 791 ? 155.826 202.579 226.153 1.00 144.00 ? 832  ARG C CZ  1 
ATOM   16357 N  NH1 . ARG C  1 791 ? 154.798 201.794 226.430 1.00 144.00 ? 832  ARG C NH1 1 
ATOM   16358 N  NH2 . ARG C  1 791 ? 155.678 203.554 225.262 1.00 144.00 ? 832  ARG C NH2 1 
ATOM   16359 N  N   . GLU C  1 792 ? 155.120 198.604 229.221 1.00 146.17 ? 833  GLU C N   1 
ATOM   16360 C  CA  . GLU C  1 792 ? 154.173 197.980 228.310 1.00 146.17 ? 833  GLU C CA  1 
ATOM   16361 C  C   . GLU C  1 792 ? 153.727 196.667 228.927 1.00 146.17 ? 833  GLU C C   1 
ATOM   16362 O  O   . GLU C  1 792 ? 154.538 195.754 229.115 1.00 146.17 ? 833  GLU C O   1 
ATOM   16363 C  CB  . GLU C  1 792 ? 154.783 197.755 226.926 1.00 146.17 ? 833  GLU C CB  1 
ATOM   16364 C  CG  . GLU C  1 792 ? 153.744 197.582 225.826 1.00 146.17 ? 833  GLU C CG  1 
ATOM   16365 C  CD  . GLU C  1 792 ? 153.130 196.192 225.799 1.00 146.17 ? 833  GLU C CD  1 
ATOM   16366 O  OE1 . GLU C  1 792 ? 153.757 195.246 226.323 1.00 146.17 ? 833  GLU C OE1 1 
ATOM   16367 O  OE2 . GLU C  1 792 ? 152.014 196.045 225.258 1.00 146.17 ? 833  GLU C OE2 1 
ATOM   16368 N  N   . ALA C  1 793 ? 152.439 196.577 229.236 1.00 136.42 ? 834  ALA C N   1 
ATOM   16369 C  CA  . ALA C  1 793 ? 151.843 195.368 229.773 1.00 136.42 ? 834  ALA C CA  1 
ATOM   16370 C  C   . ALA C  1 793 ? 150.547 195.123 229.023 1.00 136.42 ? 834  ALA C C   1 
ATOM   16371 O  O   . ALA C  1 793 ? 150.153 195.909 228.161 1.00 136.42 ? 834  ALA C O   1 
ATOM   16372 C  CB  . ALA C  1 793 ? 151.597 195.481 231.283 1.00 136.42 ? 834  ALA C CB  1 
ATOM   16373 N  N   . CYS C  1 794 ? 149.896 194.008 229.329 1.00 122.64 ? 835  CYS C N   1 
ATOM   16374 C  CA  . CYS C  1 794 ? 148.672 193.683 228.611 1.00 122.64 ? 835  CYS C CA  1 
ATOM   16375 C  C   . CYS C  1 794 ? 147.407 194.089 229.357 1.00 122.64 ? 835  CYS C C   1 
ATOM   16376 O  O   . CYS C  1 794 ? 146.304 193.875 228.841 1.00 122.64 ? 835  CYS C O   1 
ATOM   16377 C  CB  . CYS C  1 794 ? 148.672 192.196 228.273 1.00 122.64 ? 835  CYS C CB  1 
ATOM   16378 S  SG  . CYS C  1 794 ? 149.546 191.862 226.725 1.00 122.64 ? 835  CYS C SG  1 
ATOM   16379 N  N   . ALA C  1 795 ? 147.541 194.686 230.538 1.00 121.52 ? 836  ALA C N   1 
ATOM   16380 C  CA  . ALA C  1 795 ? 146.419 195.246 231.280 1.00 121.52 ? 836  ALA C CA  1 
ATOM   16381 C  C   . ALA C  1 795 ? 146.871 196.539 231.940 1.00 121.52 ? 836  ALA C C   1 
ATOM   16382 O  O   . ALA C  1 795 ? 147.948 196.580 232.542 1.00 121.52 ? 836  ALA C O   1 
ATOM   16383 C  CB  . ALA C  1 795 ? 145.905 194.257 232.330 1.00 121.52 ? 836  ALA C CB  1 
ATOM   16384 N  N   . GLY C  1 796 ? 146.057 197.582 231.836 1.00 121.32 ? 837  GLY C N   1 
ATOM   16385 C  CA  . GLY C  1 796 ? 146.422 198.855 232.429 1.00 121.32 ? 837  GLY C CA  1 
ATOM   16386 C  C   . GLY C  1 796 ? 145.604 199.982 231.840 1.00 121.32 ? 837  GLY C C   1 
ATOM   16387 O  O   . GLY C  1 796 ? 144.467 199.789 231.407 1.00 121.32 ? 837  GLY C O   1 
ATOM   16388 N  N   . ARG C  1 797 ? 146.206 201.168 231.824 1.00 111.84 ? 838  ARG C N   1 
ATOM   16389 C  CA  . ARG C  1 797 ? 145.564 202.358 231.283 1.00 111.84 ? 838  ARG C CA  1 
ATOM   16390 C  C   . ARG C  1 797 ? 145.921 202.563 229.816 1.00 111.84 ? 838  ARG C C   1 
ATOM   16391 O  O   . ARG C  1 797 ? 146.901 202.014 229.307 1.00 111.84 ? 838  ARG C O   1 
ATOM   16392 C  CB  . ARG C  1 797 ? 145.971 203.586 232.091 1.00 111.84 ? 838  ARG C CB  1 
ATOM   16393 C  CG  . ARG C  1 797 ? 147.469 203.806 232.128 1.00 111.84 ? 838  ARG C CG  1 
ATOM   16394 C  CD  . ARG C  1 797 ? 147.908 204.478 233.415 1.00 111.84 ? 838  ARG C CD  1 
ATOM   16395 N  NE  . ARG C  1 797 ? 147.544 205.889 233.447 1.00 111.84 ? 838  ARG C NE  1 
ATOM   16396 C  CZ  . ARG C  1 797 ? 147.968 206.745 234.365 1.00 111.84 ? 838  ARG C CZ  1 
ATOM   16397 N  NH1 . ARG C  1 797 ? 148.799 206.373 235.323 1.00 111.84 ? 838  ARG C NH1 1 
ATOM   16398 N  NH2 . ARG C  1 797 ? 147.549 208.006 234.320 1.00 111.84 ? 838  ARG C NH2 1 
ATOM   16399 N  N   . LEU C  1 798 ? 145.117 203.374 229.138 1.00 96.59  ? 839  LEU C N   1 
ATOM   16400 C  CA  . LEU C  1 798 ? 145.265 203.609 227.710 1.00 96.59  ? 839  LEU C CA  1 
ATOM   16401 C  C   . LEU C  1 798 ? 145.782 205.021 227.466 1.00 96.59  ? 839  LEU C C   1 
ATOM   16402 O  O   . LEU C  1 798 ? 145.109 206.000 227.806 1.00 96.59  ? 839  LEU C O   1 
ATOM   16403 C  CB  . LEU C  1 798 ? 143.930 203.407 226.996 1.00 96.59  ? 839  LEU C CB  1 
ATOM   16404 C  CG  . LEU C  1 798 ? 144.007 203.019 225.526 1.00 96.59  ? 839  LEU C CG  1 
ATOM   16405 C  CD1 . LEU C  1 798 ? 144.943 201.835 225.356 1.00 96.59  ? 839  LEU C CD1 1 
ATOM   16406 C  CD2 . LEU C  1 798 ? 142.627 202.696 224.999 1.00 96.59  ? 839  LEU C CD2 1 
ATOM   16407 N  N   . GLU C  1 799 ? 146.973 205.124 226.873 1.00 103.01 ? 840  GLU C N   1 
ATOM   16408 C  CA  . GLU C  1 799 ? 147.631 206.400 226.616 1.00 103.01 ? 840  GLU C CA  1 
ATOM   16409 C  C   . GLU C  1 799 ? 147.791 206.628 225.120 1.00 103.01 ? 840  GLU C C   1 
ATOM   16410 O  O   . GLU C  1 799 ? 148.121 205.702 224.376 1.00 103.01 ? 840  GLU C O   1 
ATOM   16411 C  CB  . GLU C  1 799 ? 149.009 206.470 227.286 1.00 103.01 ? 840  GLU C CB  1 
ATOM   16412 C  CG  . GLU C  1 799 ? 149.020 206.359 228.808 1.00 103.01 ? 840  GLU C CG  1 
ATOM   16413 C  CD  . GLU C  1 799 ? 147.702 206.742 229.452 1.00 103.01 ? 840  GLU C CD  1 
ATOM   16414 O  OE1 . GLU C  1 799 ? 146.974 205.844 229.919 1.00 103.01 ? 840  GLU C OE1 1 
ATOM   16415 O  OE2 . GLU C  1 799 ? 147.393 207.948 229.490 1.00 103.01 ? 840  GLU C OE2 1 
ATOM   16416 N  N   . VAL C  1 800 ? 147.582 207.871 224.689 1.00 86.42  ? 841  VAL C N   1 
ATOM   16417 C  CA  . VAL C  1 800 ? 147.642 208.248 223.283 1.00 86.42  ? 841  VAL C CA  1 
ATOM   16418 C  C   . VAL C  1 800 ? 148.707 209.320 223.098 1.00 86.42  ? 841  VAL C C   1 
ATOM   16419 O  O   . VAL C  1 800 ? 148.830 210.234 223.919 1.00 86.42  ? 841  VAL C O   1 
ATOM   16420 C  CB  . VAL C  1 800 ? 146.273 208.745 222.779 1.00 86.42  ? 841  VAL C CB  1 
ATOM   16421 C  CG1 . VAL C  1 800 ? 146.315 208.982 221.287 1.00 86.42  ? 841  VAL C CG1 1 
ATOM   16422 C  CG2 . VAL C  1 800 ? 145.196 207.746 223.127 1.00 86.42  ? 841  VAL C CG2 1 
ATOM   16423 N  N   . PHE C  1 801 ? 149.476 209.203 222.017 1.00 85.10  ? 842  PHE C N   1 
ATOM   16424 C  CA  . PHE C  1 801 ? 150.565 210.120 221.702 1.00 85.10  ? 842  PHE C CA  1 
ATOM   16425 C  C   . PHE C  1 801 ? 150.076 211.157 220.700 1.00 85.10  ? 842  PHE C C   1 
ATOM   16426 O  O   . PHE C  1 801 ? 149.629 210.803 219.608 1.00 85.10  ? 842  PHE C O   1 
ATOM   16427 C  CB  . PHE C  1 801 ? 151.762 209.345 221.148 1.00 85.10  ? 842  PHE C CB  1 
ATOM   16428 C  CG  . PHE C  1 801 ? 153.032 210.154 221.026 1.00 85.10  ? 842  PHE C CG  1 
ATOM   16429 C  CD1 . PHE C  1 801 ? 153.519 210.893 222.086 1.00 85.10  ? 842  PHE C CD1 1 
ATOM   16430 C  CD2 . PHE C  1 801 ? 153.765 210.130 219.854 1.00 85.10  ? 842  PHE C CD2 1 
ATOM   16431 C  CE1 . PHE C  1 801 ? 154.692 211.610 221.968 1.00 85.10  ? 842  PHE C CE1 1 
ATOM   16432 C  CE2 . PHE C  1 801 ? 154.936 210.847 219.729 1.00 85.10  ? 842  PHE C CE2 1 
ATOM   16433 C  CZ  . PHE C  1 801 ? 155.400 211.586 220.787 1.00 85.10  ? 842  PHE C CZ  1 
ATOM   16434 N  N   . TYR C  1 802 ? 150.157 212.432 221.073 1.00 82.63  ? 843  TYR C N   1 
ATOM   16435 C  CA  . TYR C  1 802 ? 149.719 213.513 220.202 1.00 82.63  ? 843  TYR C CA  1 
ATOM   16436 C  C   . TYR C  1 802 ? 150.514 214.769 220.512 1.00 82.63  ? 843  TYR C C   1 
ATOM   16437 O  O   . TYR C  1 802 ? 150.640 215.154 221.676 1.00 82.63  ? 843  TYR C O   1 
ATOM   16438 C  CB  . TYR C  1 802 ? 148.226 213.801 220.365 1.00 82.63  ? 843  TYR C CB  1 
ATOM   16439 C  CG  . TYR C  1 802 ? 147.622 214.531 219.190 1.00 82.63  ? 843  TYR C CG  1 
ATOM   16440 C  CD1 . TYR C  1 802 ? 147.263 213.852 218.036 1.00 82.63  ? 843  TYR C CD1 1 
ATOM   16441 C  CD2 . TYR C  1 802 ? 147.414 215.900 219.232 1.00 82.63  ? 843  TYR C CD2 1 
ATOM   16442 C  CE1 . TYR C  1 802 ? 146.713 214.514 216.959 1.00 82.63  ? 843  TYR C CE1 1 
ATOM   16443 C  CE2 . TYR C  1 802 ? 146.861 216.571 218.158 1.00 82.63  ? 843  TYR C CE2 1 
ATOM   16444 C  CZ  . TYR C  1 802 ? 146.513 215.872 217.024 1.00 82.63  ? 843  TYR C CZ  1 
ATOM   16445 O  OH  . TYR C  1 802 ? 145.965 216.533 215.952 1.00 82.63  ? 843  TYR C OH  1 
ATOM   16446 N  N   . ASN C  1 803 ? 151.034 215.404 219.462 1.00 81.45  ? 844  ASN C N   1 
ATOM   16447 C  CA  . ASN C  1 803 ? 151.838 216.617 219.599 1.00 81.45  ? 844  ASN C CA  1 
ATOM   16448 C  C   . ASN C  1 803 ? 152.966 216.422 220.605 1.00 81.45  ? 844  ASN C C   1 
ATOM   16449 O  O   . ASN C  1 803 ? 153.244 217.289 221.435 1.00 81.45  ? 844  ASN C O   1 
ATOM   16450 C  CB  . ASN C  1 803 ? 150.974 217.816 219.986 1.00 81.45  ? 844  ASN C CB  1 
ATOM   16451 C  CG  . ASN C  1 803 ? 150.478 218.585 218.785 1.00 81.45  ? 844  ASN C CG  1 
ATOM   16452 O  OD1 . ASN C  1 803 ? 151.185 218.721 217.788 1.00 81.45  ? 844  ASN C OD1 1 
ATOM   16453 N  ND2 . ASN C  1 803 ? 149.264 219.112 218.879 1.00 81.45  ? 844  ASN C ND2 1 
ATOM   16454 N  N   . GLY C  1 804 ? 153.617 215.267 220.537 1.00 85.36  ? 845  GLY C N   1 
ATOM   16455 C  CA  . GLY C  1 804 ? 154.722 214.988 221.441 1.00 85.36  ? 845  GLY C CA  1 
ATOM   16456 C  C   . GLY C  1 804 ? 154.325 214.923 222.899 1.00 85.36  ? 845  GLY C C   1 
ATOM   16457 O  O   . GLY C  1 804 ? 155.064 215.409 223.763 1.00 85.36  ? 845  GLY C O   1 
ATOM   16458 N  N   . ALA C  1 805 ? 153.177 214.319 223.197 1.00 85.97  ? 846  ALA C N   1 
ATOM   16459 C  CA  . ALA C  1 805 ? 152.683 214.264 224.563 1.00 85.97  ? 846  ALA C CA  1 
ATOM   16460 C  C   . ALA C  1 805 ? 151.848 213.005 224.743 1.00 85.97  ? 846  ALA C C   1 
ATOM   16461 O  O   . ALA C  1 805 ? 151.401 212.388 223.774 1.00 85.97  ? 846  ALA C O   1 
ATOM   16462 C  CB  . ALA C  1 805 ? 151.872 215.516 224.918 1.00 85.97  ? 846  ALA C CB  1 
ATOM   16463 N  N   . TRP C  1 806 ? 151.657 212.628 226.004 1.00 90.45  ? 847  TRP C N   1 
ATOM   16464 C  CA  . TRP C  1 806 ? 150.945 211.419 226.398 1.00 90.45  ? 847  TRP C CA  1 
ATOM   16465 C  C   . TRP C  1 806 ? 149.725 211.774 227.240 1.00 90.45  ? 847  TRP C C   1 
ATOM   16466 O  O   . TRP C  1 806 ? 149.798 212.628 228.133 1.00 90.45  ? 847  TRP C O   1 
ATOM   16467 C  CB  . TRP C  1 806 ? 151.898 210.481 227.136 1.00 90.45  ? 847  TRP C CB  1 
ATOM   16468 C  CG  . TRP C  1 806 ? 152.644 209.604 226.208 1.00 90.45  ? 847  TRP C CG  1 
ATOM   16469 C  CD1 . TRP C  1 806 ? 152.637 209.661 224.842 1.00 90.45  ? 847  TRP C CD1 1 
ATOM   16470 C  CD2 . TRP C  1 806 ? 153.631 208.625 226.559 1.00 90.45  ? 847  TRP C CD2 1 
ATOM   16471 N  NE1 . TRP C  1 806 ? 153.499 208.737 224.326 1.00 90.45  ? 847  TRP C NE1 1 
ATOM   16472 C  CE2 . TRP C  1 806 ? 154.124 208.093 225.358 1.00 90.45  ? 847  TRP C CE2 1 
ATOM   16473 C  CE3 . TRP C  1 806 ? 154.153 208.148 227.776 1.00 90.45  ? 847  TRP C CE3 1 
ATOM   16474 C  CZ2 . TRP C  1 806 ? 155.085 207.100 225.327 1.00 90.45  ? 847  TRP C CZ2 1 
ATOM   16475 C  CZ3 . TRP C  1 806 ? 155.117 207.147 227.740 1.00 90.45  ? 847  TRP C CZ3 1 
ATOM   16476 C  CH2 . TRP C  1 806 ? 155.566 206.639 226.522 1.00 90.45  ? 847  TRP C CH2 1 
ATOM   16477 N  N   . GLY C  1 807 ? 148.604 211.134 226.938 1.00 95.40  ? 848  GLY C N   1 
ATOM   16478 C  CA  . GLY C  1 807 ? 147.349 211.468 227.584 1.00 95.40  ? 848  GLY C CA  1 
ATOM   16479 C  C   . GLY C  1 807 ? 146.440 210.265 227.711 1.00 95.40  ? 848  GLY C C   1 
ATOM   16480 O  O   . GLY C  1 807 ? 146.507 209.318 226.924 1.00 95.40  ? 848  GLY C O   1 
ATOM   16481 N  N   . THR C  1 808 ? 145.568 210.325 228.714 1.00 98.09  ? 849  THR C N   1 
ATOM   16482 C  CA  . THR C  1 808 ? 144.573 209.291 228.941 1.00 98.09  ? 849  THR C CA  1 
ATOM   16483 C  C   . THR C  1 808 ? 143.435 209.417 227.933 1.00 98.09  ? 849  THR C C   1 
ATOM   16484 O  O   . THR C  1 808 ? 143.262 210.443 227.273 1.00 98.09  ? 849  THR C O   1 
ATOM   16485 C  CB  . THR C  1 808 ? 144.019 209.382 230.360 1.00 98.09  ? 849  THR C CB  1 
ATOM   16486 O  OG1 . THR C  1 808 ? 143.416 210.668 230.549 1.00 98.09  ? 849  THR C OG1 1 
ATOM   16487 C  CG2 . THR C  1 808 ? 145.123 209.195 231.381 1.00 98.09  ? 849  THR C CG2 1 
ATOM   16488 N  N   . VAL C  1 809 ? 142.641 208.358 227.828 1.00 94.13  ? 850  VAL C N   1 
ATOM   16489 C  CA  . VAL C  1 809 ? 141.548 208.298 226.869 1.00 94.13  ? 850  VAL C CA  1 
ATOM   16490 C  C   . VAL C  1 809 ? 140.229 208.321 227.630 1.00 94.13  ? 850  VAL C C   1 
ATOM   16491 O  O   . VAL C  1 809 ? 140.174 208.014 228.825 1.00 94.13  ? 850  VAL C O   1 
ATOM   16492 C  CB  . VAL C  1 809 ? 141.666 207.046 225.974 1.00 94.13  ? 850  VAL C CB  1 
ATOM   16493 C  CG1 . VAL C  1 809 ? 141.141 205.818 226.699 1.00 94.13  ? 850  VAL C CG1 1 
ATOM   16494 C  CG2 . VAL C  1 809 ? 140.959 207.259 224.648 1.00 94.13  ? 850  VAL C CG2 1 
ATOM   16495 N  N   . GLY C  1 810 ? 139.162 208.697 226.929 1.00 93.66  ? 851  GLY C N   1 
ATOM   16496 C  CA  . GLY C  1 810 ? 137.889 208.918 227.587 1.00 93.66  ? 851  GLY C CA  1 
ATOM   16497 C  C   . GLY C  1 810 ? 137.235 207.634 228.058 1.00 93.66  ? 851  GLY C C   1 
ATOM   16498 O  O   . GLY C  1 810 ? 137.528 206.539 227.581 1.00 93.66  ? 851  GLY C O   1 
ATOM   16499 N  N   . LYS C  1 811 ? 136.327 207.785 229.024 1.00 94.08  ? 852  LYS C N   1 
ATOM   16500 C  CA  . LYS C  1 811 ? 135.606 206.643 229.574 1.00 94.08  ? 852  LYS C CA  1 
ATOM   16501 C  C   . LYS C  1 811 ? 134.252 206.445 228.906 1.00 94.08  ? 852  LYS C C   1 
ATOM   16502 O  O   . LYS C  1 811 ? 133.840 205.307 228.659 1.00 94.08  ? 852  LYS C O   1 
ATOM   16503 C  CB  . LYS C  1 811 ? 135.424 206.819 231.082 1.00 94.08  ? 852  LYS C CB  1 
ATOM   16504 C  CG  . LYS C  1 811 ? 134.474 205.816 231.722 1.00 94.08  ? 852  LYS C CG  1 
ATOM   16505 C  CD  . LYS C  1 811 ? 135.133 204.469 231.948 1.00 94.08  ? 852  LYS C CD  1 
ATOM   16506 C  CE  . LYS C  1 811 ? 136.409 204.607 232.746 1.00 94.08  ? 852  LYS C CE  1 
ATOM   16507 N  NZ  . LYS C  1 811 ? 136.752 203.334 233.428 1.00 94.08  ? 852  LYS C NZ  1 
ATOM   16508 N  N   . SER C  1 812 ? 133.547 207.532 228.610 1.00 87.93  ? 853  SER C N   1 
ATOM   16509 C  CA  . SER C  1 812 ? 132.156 207.431 228.195 1.00 87.93  ? 853  SER C CA  1 
ATOM   16510 C  C   . SER C  1 812 ? 132.017 206.772 226.828 1.00 87.93  ? 853  SER C C   1 
ATOM   16511 O  O   . SER C  1 812 ? 132.852 206.959 225.940 1.00 87.93  ? 853  SER C O   1 
ATOM   16512 C  CB  . SER C  1 812 ? 131.517 208.816 228.167 1.00 87.93  ? 853  SER C CB  1 
ATOM   16513 O  OG  . SER C  1 812 ? 130.198 208.752 227.658 1.00 87.93  ? 853  SER C OG  1 
ATOM   16514 N  N   . SER C  1 813 ? 130.947 205.990 226.673 1.00 84.14  ? 854  SER C N   1 
ATOM   16515 C  CA  . SER C  1 813 ? 130.500 205.463 225.383 1.00 84.14  ? 854  SER C CA  1 
ATOM   16516 C  C   . SER C  1 813 ? 131.564 204.587 224.720 1.00 84.14  ? 854  SER C C   1 
ATOM   16517 O  O   . SER C  1 813 ? 132.057 204.877 223.630 1.00 84.14  ? 854  SER C O   1 
ATOM   16518 C  CB  . SER C  1 813 ? 130.075 206.602 224.452 1.00 84.14  ? 854  SER C CB  1 
ATOM   16519 O  OG  . SER C  1 813 ? 129.403 206.094 223.314 1.00 84.14  ? 854  SER C OG  1 
ATOM   16520 N  N   . MET C  1 814 ? 131.906 203.495 225.394 1.00 86.68  ? 855  MET C N   1 
ATOM   16521 C  CA  . MET C  1 814 ? 132.861 202.527 224.873 1.00 86.68  ? 855  MET C CA  1 
ATOM   16522 C  C   . MET C  1 814 ? 132.132 201.235 224.537 1.00 86.68  ? 855  MET C C   1 
ATOM   16523 O  O   . MET C  1 814 ? 131.733 200.490 225.439 1.00 86.68  ? 855  MET C O   1 
ATOM   16524 C  CB  . MET C  1 814 ? 133.980 202.271 225.878 1.00 86.68  ? 855  MET C CB  1 
ATOM   16525 C  CG  . MET C  1 814 ? 134.751 203.519 226.247 1.00 86.68  ? 855  MET C CG  1 
ATOM   16526 S  SD  . MET C  1 814 ? 136.233 203.745 225.252 1.00 86.68  ? 855  MET C SD  1 
ATOM   16527 C  CE  . MET C  1 814 ? 137.490 203.215 226.405 1.00 86.68  ? 855  MET C CE  1 
ATOM   16528 N  N   . SER C  1 815 ? 131.969 200.969 223.246 1.00 82.41  ? 856  SER C N   1 
ATOM   16529 C  CA  . SER C  1 815 ? 131.361 199.723 222.811 1.00 82.41  ? 856  SER C CA  1 
ATOM   16530 C  C   . SER C  1 815 ? 132.337 198.567 222.988 1.00 82.41  ? 856  SER C C   1 
ATOM   16531 O  O   . SER C  1 815 ? 133.542 198.758 223.170 1.00 82.41  ? 856  SER C O   1 
ATOM   16532 C  CB  . SER C  1 815 ? 130.927 199.813 221.350 1.00 82.41  ? 856  SER C CB  1 
ATOM   16533 O  OG  . SER C  1 815 ? 130.467 198.557 220.887 1.00 82.41  ? 856  SER C OG  1 
ATOM   16534 N  N   . GLU C  1 816 ? 131.800 197.348 222.941 1.00 85.32  ? 857  GLU C N   1 
ATOM   16535 C  CA  . GLU C  1 816 ? 132.669 196.182 223.018 1.00 85.32  ? 857  GLU C CA  1 
ATOM   16536 C  C   . GLU C  1 816 ? 133.580 196.096 221.804 1.00 85.32  ? 857  GLU C C   1 
ATOM   16537 O  O   . GLU C  1 816 ? 134.701 195.587 221.908 1.00 85.32  ? 857  GLU C O   1 
ATOM   16538 C  CB  . GLU C  1 816 ? 131.839 194.907 223.164 1.00 85.32  ? 857  GLU C CB  1 
ATOM   16539 C  CG  . GLU C  1 816 ? 131.179 194.414 221.885 1.00 85.32  ? 857  GLU C CG  1 
ATOM   16540 C  CD  . GLU C  1 816 ? 129.843 195.081 221.611 1.00 85.32  ? 857  GLU C CD  1 
ATOM   16541 O  OE1 . GLU C  1 816 ? 129.609 196.195 222.123 1.00 85.32  ? 857  GLU C OE1 1 
ATOM   16542 O  OE2 . GLU C  1 816 ? 129.018 194.481 220.890 1.00 85.32  ? 857  GLU C OE2 1 
ATOM   16543 N  N   . THR C  1 817 ? 133.130 196.597 220.653 1.00 80.28  ? 858  THR C N   1 
ATOM   16544 C  CA  . THR C  1 817 ? 133.997 196.617 219.483 1.00 80.28  ? 858  THR C CA  1 
ATOM   16545 C  C   . THR C  1 817 ? 135.133 197.610 219.667 1.00 80.28  ? 858  THR C C   1 
ATOM   16546 O  O   . THR C  1 817 ? 136.253 197.377 219.199 1.00 80.28  ? 858  THR C O   1 
ATOM   16547 C  CB  . THR C  1 817 ? 133.191 196.955 218.234 1.00 80.28  ? 858  THR C CB  1 
ATOM   16548 O  OG1 . THR C  1 817 ? 131.918 196.308 218.303 1.00 80.28  ? 858  THR C OG1 1 
ATOM   16549 C  CG2 . THR C  1 817 ? 133.921 196.470 216.996 1.00 80.28  ? 858  THR C CG2 1 
ATOM   16550 N  N   . THR C  1 818 ? 134.863 198.723 220.350 1.00 79.70  ? 859  THR C N   1 
ATOM   16551 C  CA  . THR C  1 818 ? 135.904 199.716 220.594 1.00 79.70  ? 859  THR C CA  1 
ATOM   16552 C  C   . THR C  1 818 ? 137.061 199.112 221.374 1.00 79.70  ? 859  THR C C   1 
ATOM   16553 O  O   . THR C  1 818 ? 138.231 199.317 221.034 1.00 79.70  ? 859  THR C O   1 
ATOM   16554 C  CB  . THR C  1 818 ? 135.322 200.913 221.343 1.00 79.70  ? 859  THR C CB  1 
ATOM   16555 O  OG1 . THR C  1 818 ? 134.514 201.691 220.452 1.00 79.70  ? 859  THR C OG1 1 
ATOM   16556 C  CG2 . THR C  1 818 ? 136.432 201.779 221.917 1.00 79.70  ? 859  THR C CG2 1 
ATOM   16557 N  N   . VAL C  1 819 ? 136.753 198.355 222.423 1.00 80.41  ? 860  VAL C N   1 
ATOM   16558 C  CA  . VAL C  1 819 ? 137.809 197.676 223.158 1.00 80.41  ? 860  VAL C CA  1 
ATOM   16559 C  C   . VAL C  1 819 ? 138.444 196.600 222.294 1.00 80.41  ? 860  VAL C C   1 
ATOM   16560 O  O   . VAL C  1 819 ? 139.655 196.364 222.362 1.00 80.41  ? 860  VAL C O   1 
ATOM   16561 C  CB  . VAL C  1 819 ? 137.255 197.100 224.468 1.00 80.41  ? 860  VAL C CB  1 
ATOM   16562 C  CG1 . VAL C  1 819 ? 138.367 196.462 225.277 1.00 80.41  ? 860  VAL C CG1 1 
ATOM   16563 C  CG2 . VAL C  1 819 ? 136.571 198.191 225.250 1.00 80.41  ? 860  VAL C CG2 1 
ATOM   16564 N  N   . GLY C  1 820 ? 137.639 195.937 221.463 1.00 78.75  ? 861  GLY C N   1 
ATOM   16565 C  CA  . GLY C  1 820 ? 138.169 194.870 220.632 1.00 78.75  ? 861  GLY C CA  1 
ATOM   16566 C  C   . GLY C  1 820 ? 139.268 195.342 219.703 1.00 78.75  ? 861  GLY C C   1 
ATOM   16567 O  O   . GLY C  1 820 ? 140.242 194.626 219.463 1.00 78.75  ? 861  GLY C O   1 
ATOM   16568 N  N   . VAL C  1 821 ? 139.129 196.553 219.165 1.00 73.96  ? 862  VAL C N   1 
ATOM   16569 C  CA  . VAL C  1 821 ? 140.154 197.076 218.272 1.00 73.96  ? 862  VAL C CA  1 
ATOM   16570 C  C   . VAL C  1 821 ? 141.418 197.415 219.047 1.00 73.96  ? 862  VAL C C   1 
ATOM   16571 O  O   . VAL C  1 821 ? 142.534 197.155 218.582 1.00 73.96  ? 862  VAL C O   1 
ATOM   16572 C  CB  . VAL C  1 821 ? 139.619 198.291 217.499 1.00 73.96  ? 862  VAL C CB  1 
ATOM   16573 C  CG1 . VAL C  1 821 ? 140.724 198.918 216.680 1.00 73.96  ? 862  VAL C CG1 1 
ATOM   16574 C  CG2 . VAL C  1 821 ? 138.472 197.872 216.607 1.00 73.96  ? 862  VAL C CG2 1 
ATOM   16575 N  N   . VAL C  1 822 ? 141.271 197.991 220.239 1.00 78.62  ? 863  VAL C N   1 
ATOM   16576 C  CA  . VAL C  1 822 ? 142.439 198.430 220.996 1.00 78.62  ? 863  VAL C CA  1 
ATOM   16577 C  C   . VAL C  1 822 ? 143.321 197.243 221.351 1.00 78.62  ? 863  VAL C C   1 
ATOM   16578 O  O   . VAL C  1 822 ? 144.549 197.302 221.228 1.00 78.62  ? 863  VAL C O   1 
ATOM   16579 C  CB  . VAL C  1 822 ? 142.011 199.204 222.252 1.00 78.62  ? 863  VAL C CB  1 
ATOM   16580 C  CG1 . VAL C  1 822 ? 143.231 199.613 223.039 1.00 78.62  ? 863  VAL C CG1 1 
ATOM   16581 C  CG2 . VAL C  1 822 ? 141.203 200.421 221.869 1.00 78.62  ? 863  VAL C CG2 1 
ATOM   16582 N  N   . CYS C  1 823 ? 142.711 196.146 221.802 1.00 92.23  ? 864  CYS C N   1 
ATOM   16583 C  CA  . CYS C  1 823 ? 143.494 194.963 222.139 1.00 92.23  ? 864  CYS C CA  1 
ATOM   16584 C  C   . CYS C  1 823 ? 144.194 194.398 220.909 1.00 92.23  ? 864  CYS C C   1 
ATOM   16585 O  O   . CYS C  1 823 ? 145.354 193.978 220.986 1.00 92.23  ? 864  CYS C O   1 
ATOM   16586 C  CB  . CYS C  1 823 ? 142.603 193.903 222.784 1.00 92.23  ? 864  CYS C CB  1 
ATOM   16587 S  SG  . CYS C  1 823 ? 142.103 194.250 224.486 1.00 92.23  ? 864  CYS C SG  1 
ATOM   16588 N  N   . ARG C  1 824 ? 143.504 194.376 219.765 1.00 84.93  ? 865  ARG C N   1 
ATOM   16589 C  CA  . ARG C  1 824 ? 144.098 193.821 218.551 1.00 84.93  ? 865  ARG C CA  1 
ATOM   16590 C  C   . ARG C  1 824 ? 145.290 194.645 218.084 1.00 84.93  ? 865  ARG C C   1 
ATOM   16591 O  O   . ARG C  1 824 ? 146.311 194.088 217.666 1.00 84.93  ? 865  ARG C O   1 
ATOM   16592 C  CB  . ARG C  1 824 ? 143.048 193.729 217.447 1.00 84.93  ? 865  ARG C CB  1 
ATOM   16593 C  CG  . ARG C  1 824 ? 142.240 192.449 217.474 1.00 84.93  ? 865  ARG C CG  1 
ATOM   16594 C  CD  . ARG C  1 824 ? 141.499 192.237 216.167 1.00 84.93  ? 865  ARG C CD  1 
ATOM   16595 N  NE  . ARG C  1 824 ? 140.185 192.868 216.173 1.00 84.93  ? 865  ARG C NE  1 
ATOM   16596 C  CZ  . ARG C  1 824 ? 139.579 193.343 215.093 1.00 84.93  ? 865  ARG C CZ  1 
ATOM   16597 N  NH1 . ARG C  1 824 ? 140.143 193.276 213.900 1.00 84.93  ? 865  ARG C NH1 1 
ATOM   16598 N  NH2 . ARG C  1 824 ? 138.375 193.897 215.214 1.00 84.93  ? 865  ARG C NH2 1 
ATOM   16599 N  N   . GLN C  1 825 ? 145.175 195.972 218.131 1.00 86.57  ? 866  GLN C N   1 
ATOM   16600 C  CA  . GLN C  1 825 ? 146.287 196.829 217.732 1.00 86.57  ? 866  GLN C CA  1 
ATOM   16601 C  C   . GLN C  1 825 ? 147.482 196.645 218.657 1.00 86.57  ? 866  GLN C C   1 
ATOM   16602 O  O   . GLN C  1 825 ? 148.626 196.539 218.200 1.00 86.57  ? 866  GLN C O   1 
ATOM   16603 C  CB  . GLN C  1 825 ? 145.835 198.288 217.718 1.00 86.57  ? 866  GLN C CB  1 
ATOM   16604 C  CG  . GLN C  1 825 ? 146.958 199.306 217.769 1.00 86.57  ? 866  GLN C CG  1 
ATOM   16605 C  CD  . GLN C  1 825 ? 146.451 200.717 217.563 1.00 86.57  ? 866  GLN C CD  1 
ATOM   16606 O  OE1 . GLN C  1 825 ? 145.325 200.916 217.119 1.00 86.57  ? 866  GLN C OE1 1 
ATOM   16607 N  NE2 . GLN C  1 825 ? 147.276 201.705 217.888 1.00 86.57  ? 866  GLN C NE2 1 
ATOM   16608 N  N   . LEU C  1 826 ? 147.234 196.597 219.966 1.00 92.86  ? 867  LEU C N   1 
ATOM   16609 C  CA  . LEU C  1 826 ? 148.326 196.455 220.922 1.00 92.86  ? 867  LEU C CA  1 
ATOM   16610 C  C   . LEU C  1 826 ? 148.934 195.062 220.890 1.00 92.86  ? 867  LEU C C   1 
ATOM   16611 O  O   . LEU C  1 826 ? 150.019 194.851 221.439 1.00 92.86  ? 867  LEU C O   1 
ATOM   16612 C  CB  . LEU C  1 826 ? 147.827 196.781 222.327 1.00 92.86  ? 867  LEU C CB  1 
ATOM   16613 C  CG  . LEU C  1 826 ? 147.642 198.274 222.567 1.00 92.86  ? 867  LEU C CG  1 
ATOM   16614 C  CD1 . LEU C  1 826 ? 147.167 198.537 223.975 1.00 92.86  ? 867  LEU C CD1 1 
ATOM   16615 C  CD2 . LEU C  1 826 ? 148.945 199.002 222.300 1.00 92.86  ? 867  LEU C CD2 1 
ATOM   16616 N  N   . GLY C  1 827 ? 148.257 194.104 220.268 1.00 96.25  ? 868  GLY C N   1 
ATOM   16617 C  CA  . GLY C  1 827 ? 148.803 192.768 220.150 1.00 96.25  ? 868  GLY C CA  1 
ATOM   16618 C  C   . GLY C  1 827 ? 148.804 191.940 221.416 1.00 96.25  ? 868  GLY C C   1 
ATOM   16619 O  O   . GLY C  1 827 ? 149.688 191.094 221.585 1.00 96.25  ? 868  GLY C O   1 
ATOM   16620 N  N   . CYS C  1 828 ? 147.846 192.153 222.316 1.00 106.55 ? 869  CYS C N   1 
ATOM   16621 C  CA  . CYS C  1 828 ? 147.730 191.317 223.502 1.00 106.55 ? 869  CYS C CA  1 
ATOM   16622 C  C   . CYS C  1 828 ? 146.748 190.166 223.343 1.00 106.55 ? 869  CYS C C   1 
ATOM   16623 O  O   . CYS C  1 828 ? 147.081 189.026 223.685 1.00 106.55 ? 869  CYS C O   1 
ATOM   16624 C  CB  . CYS C  1 828 ? 147.341 192.150 224.720 1.00 106.55 ? 869  CYS C CB  1 
ATOM   16625 S  SG  . CYS C  1 828 ? 148.695 193.141 225.393 1.00 106.55 ? 869  CYS C SG  1 
ATOM   16626 N  N   . ALA C  1 829 ? 145.543 190.416 222.843 1.00 107.29 ? 870  ALA C N   1 
ATOM   16627 C  CA  . ALA C  1 829 ? 144.563 189.349 222.737 1.00 107.29 ? 870  ALA C CA  1 
ATOM   16628 C  C   . ALA C  1 829 ? 143.571 189.687 221.639 1.00 107.29 ? 870  ALA C C   1 
ATOM   16629 O  O   . ALA C  1 829 ? 143.480 190.830 221.186 1.00 107.29 ? 870  ALA C O   1 
ATOM   16630 C  CB  . ALA C  1 829 ? 143.836 189.123 224.058 1.00 107.29 ? 870  ALA C CB  1 
ATOM   16631 N  N   . ASP C  1 830 ? 142.825 188.670 221.216 1.00 108.70 ? 871  ASP C N   1 
ATOM   16632 C  CA  . ASP C  1 830 ? 141.794 188.886 220.210 1.00 108.70 ? 871  ASP C CA  1 
ATOM   16633 C  C   . ASP C  1 830 ? 140.640 189.699 220.785 1.00 108.70 ? 871  ASP C C   1 
ATOM   16634 O  O   . ASP C  1 830 ? 140.126 190.614 220.133 1.00 108.70 ? 871  ASP C O   1 
ATOM   16635 C  CB  . ASP C  1 830 ? 141.292 187.546 219.678 1.00 108.70 ? 871  ASP C CB  1 
ATOM   16636 C  CG  . ASP C  1 830 ? 140.636 187.673 218.321 1.00 108.70 ? 871  ASP C CG  1 
ATOM   16637 O  OD1 . ASP C  1 830 ? 141.375 187.810 217.325 1.00 108.70 ? 871  ASP C OD1 1 
ATOM   16638 O  OD2 . ASP C  1 830 ? 139.390 187.642 218.248 1.00 108.70 ? 871  ASP C OD2 1 
ATOM   16639 N  N   . LYS C  1 831 ? 140.211 189.372 222.001 1.00 103.66 ? 872  LYS C N   1 
ATOM   16640 C  CA  . LYS C  1 831 ? 139.116 190.063 222.662 1.00 103.66 ? 872  LYS C CA  1 
ATOM   16641 C  C   . LYS C  1 831 ? 139.608 190.696 223.956 1.00 103.66 ? 872  LYS C C   1 
ATOM   16642 O  O   . LYS C  1 831 ? 140.660 190.335 224.488 1.00 103.66 ? 872  LYS C O   1 
ATOM   16643 C  CB  . LYS C  1 831 ? 137.948 189.115 222.964 1.00 103.66 ? 872  LYS C CB  1 
ATOM   16644 C  CG  . LYS C  1 831 ? 137.528 188.180 221.826 1.00 103.66 ? 872  LYS C CG  1 
ATOM   16645 C  CD  . LYS C  1 831 ? 137.475 188.846 220.452 1.00 103.66 ? 872  LYS C CD  1 
ATOM   16646 C  CE  . LYS C  1 831 ? 136.488 190.004 220.403 1.00 103.66 ? 872  LYS C CE  1 
ATOM   16647 N  NZ  . LYS C  1 831 ? 136.587 190.753 219.121 1.00 103.66 ? 872  LYS C NZ  1 
ATOM   16648 N  N   . GLY C  1 832 ? 138.828 191.653 224.457 1.00 105.08 ? 873  GLY C N   1 
ATOM   16649 C  CA  . GLY C  1 832 ? 139.164 192.335 225.690 1.00 105.08 ? 873  GLY C CA  1 
ATOM   16650 C  C   . GLY C  1 832 ? 137.914 192.793 226.408 1.00 105.08 ? 873  GLY C C   1 
ATOM   16651 O  O   . GLY C  1 832 ? 136.813 192.787 225.853 1.00 105.08 ? 873  GLY C O   1 
ATOM   16652 N  N   . LYS C  1 833 ? 138.098 193.190 227.664 1.00 108.34 ? 874  LYS C N   1 
ATOM   16653 C  CA  . LYS C  1 833 ? 136.999 193.660 228.493 1.00 108.34 ? 874  LYS C CA  1 
ATOM   16654 C  C   . LYS C  1 833 ? 137.458 194.857 229.310 1.00 108.34 ? 874  LYS C C   1 
ATOM   16655 O  O   . LYS C  1 833 ? 138.642 195.009 229.619 1.00 108.34 ? 874  LYS C O   1 
ATOM   16656 C  CB  . LYS C  1 833 ? 136.480 192.549 229.413 1.00 108.34 ? 874  LYS C CB  1 
ATOM   16657 C  CG  . LYS C  1 833 ? 137.402 192.227 230.580 1.00 108.34 ? 874  LYS C CG  1 
ATOM   16658 C  CD  . LYS C  1 833 ? 136.989 190.937 231.278 1.00 108.34 ? 874  LYS C CD  1 
ATOM   16659 C  CE  . LYS C  1 833 ? 137.341 190.965 232.758 1.00 108.34 ? 874  LYS C CE  1 
ATOM   16660 N  NZ  . LYS C  1 833 ? 138.813 190.970 232.981 1.00 108.34 ? 874  LYS C NZ  1 
ATOM   16661 N  N   . ILE C  1 834 ? 136.500 195.706 229.668 1.00 109.19 ? 875  ILE C N   1 
ATOM   16662 C  CA  . ILE C  1 834 ? 136.774 196.913 230.439 1.00 109.19 ? 875  ILE C CA  1 
ATOM   16663 C  C   . ILE C  1 834 ? 136.753 196.556 231.916 1.00 109.19 ? 875  ILE C C   1 
ATOM   16664 O  O   . ILE C  1 834 ? 135.752 196.035 232.420 1.00 109.19 ? 875  ILE C O   1 
ATOM   16665 C  CB  . ILE C  1 834 ? 135.748 198.016 230.142 1.00 109.19 ? 875  ILE C CB  1 
ATOM   16666 C  CG1 . ILE C  1 834 ? 135.605 198.242 228.640 1.00 109.19 ? 875  ILE C CG1 1 
ATOM   16667 C  CG2 . ILE C  1 834 ? 136.134 199.301 230.852 1.00 109.19 ? 875  ILE C CG2 1 
ATOM   16668 C  CD1 . ILE C  1 834 ? 134.391 197.575 228.040 1.00 109.19 ? 875  ILE C CD1 1 
ATOM   16669 N  N   . ASN C  1 835 ? 137.837 196.828 232.606 1.00 119.04 ? 876  ASN C N   1 
ATOM   16670 C  CA  . ASN C  1 835 ? 137.643 196.624 234.034 1.00 119.04 ? 876  ASN C CA  1 
ATOM   16671 C  C   . ASN C  1 835 ? 137.176 197.916 234.698 1.00 119.04 ? 876  ASN C C   1 
ATOM   16672 O  O   . ASN C  1 835 ? 137.703 198.990 234.395 1.00 119.04 ? 876  ASN C O   1 
ATOM   16673 C  CB  . ASN C  1 835 ? 138.901 196.049 234.700 1.00 119.04 ? 876  ASN C CB  1 
ATOM   16674 C  CG  . ASN C  1 835 ? 140.066 197.032 234.809 1.00 119.04 ? 876  ASN C CG  1 
ATOM   16675 O  OD1 . ASN C  1 835 ? 140.005 198.174 234.375 1.00 119.04 ? 876  ASN C OD1 1 
ATOM   16676 N  ND2 . ASN C  1 835 ? 141.150 196.564 235.419 1.00 119.04 ? 876  ASN C ND2 1 
ATOM   16677 N  N   . PRO C  1 836 ? 136.111 197.869 235.497 1.00 127.95 ? 877  PRO C N   1 
ATOM   16678 C  CA  . PRO C  1 836 ? 135.695 199.080 236.218 1.00 127.95 ? 877  PRO C CA  1 
ATOM   16679 C  C   . PRO C  1 836 ? 136.745 199.587 237.187 1.00 127.95 ? 877  PRO C C   1 
ATOM   16680 O  O   . PRO C  1 836 ? 136.877 200.804 237.367 1.00 127.95 ? 877  PRO C O   1 
ATOM   16681 C  CB  . PRO C  1 836 ? 134.419 198.632 236.944 1.00 127.95 ? 877  PRO C CB  1 
ATOM   16682 C  CG  . PRO C  1 836 ? 133.927 197.457 236.160 1.00 127.95 ? 877  PRO C CG  1 
ATOM   16683 C  CD  . PRO C  1 836 ? 135.161 196.760 235.678 1.00 127.95 ? 877  PRO C CD  1 
ATOM   16684 N  N   . ALA C  1 837 ? 137.500 198.690 237.813 1.00 131.96 ? 878  ALA C N   1 
ATOM   16685 C  CA  . ALA C  1 837 ? 138.495 199.104 238.790 1.00 131.96 ? 878  ALA C CA  1 
ATOM   16686 C  C   . ALA C  1 837 ? 139.650 199.823 238.110 1.00 131.96 ? 878  ALA C C   1 
ATOM   16687 O  O   . ALA C  1 837 ? 140.085 199.447 237.018 1.00 131.96 ? 878  ALA C O   1 
ATOM   16688 C  CB  . ALA C  1 837 ? 139.013 197.895 239.567 1.00 131.96 ? 878  ALA C CB  1 
ATOM   16689 N  N   . SER C  1 838 ? 140.145 200.868 238.763 1.00 141.08 ? 879  SER C N   1 
ATOM   16690 C  CA  . SER C  1 838 ? 141.276 201.641 238.276 1.00 141.08 ? 879  SER C CA  1 
ATOM   16691 C  C   . SER C  1 838 ? 142.371 201.623 239.330 1.00 141.08 ? 879  SER C C   1 
ATOM   16692 O  O   . SER C  1 838 ? 142.087 201.749 240.526 1.00 141.08 ? 879  SER C O   1 
ATOM   16693 C  CB  . SER C  1 838 ? 140.867 203.079 237.957 1.00 141.08 ? 879  SER C CB  1 
ATOM   16694 O  OG  . SER C  1 838 ? 142.004 203.921 237.883 1.00 141.08 ? 879  SER C OG  1 
ATOM   16695 N  N   . LEU C  1 839 ? 143.614 201.454 238.889 1.00 146.08 ? 880  LEU C N   1 
ATOM   16696 C  CA  . LEU C  1 839 ? 144.736 201.468 239.816 1.00 146.08 ? 880  LEU C CA  1 
ATOM   16697 C  C   . LEU C  1 839 ? 144.904 202.852 240.429 1.00 146.08 ? 880  LEU C C   1 
ATOM   16698 O  O   . LEU C  1 839 ? 144.813 203.872 239.742 1.00 146.08 ? 880  LEU C O   1 
ATOM   16699 C  CB  . LEU C  1 839 ? 146.018 201.047 239.104 1.00 146.08 ? 880  LEU C CB  1 
ATOM   16700 C  CG  . LEU C  1 839 ? 147.288 201.012 239.952 1.00 146.08 ? 880  LEU C CG  1 
ATOM   16701 C  CD1 . LEU C  1 839 ? 147.104 200.120 241.168 1.00 146.08 ? 880  LEU C CD1 1 
ATOM   16702 C  CD2 . LEU C  1 839 ? 148.447 200.537 239.103 1.00 146.08 ? 880  LEU C CD2 1 
ATOM   16703 N  N   . ASP C  1 840 ? 145.150 202.877 241.740 1.00 157.04 ? 881  ASP C N   1 
ATOM   16704 C  CA  . ASP C  1 840 ? 145.258 204.145 242.452 1.00 157.04 ? 881  ASP C CA  1 
ATOM   16705 C  C   . ASP C  1 840 ? 146.461 204.950 241.976 1.00 157.04 ? 881  ASP C C   1 
ATOM   16706 O  O   . ASP C  1 840 ? 146.367 206.169 241.787 1.00 157.04 ? 881  ASP C O   1 
ATOM   16707 C  CB  . ASP C  1 840 ? 145.352 203.903 243.960 1.00 50.00  ? 881  ASP C CB  1 
ATOM   16708 C  CG  . ASP C  1 840 ? 144.044 203.419 244.554 1.00 50.00  ? 881  ASP C CG  1 
ATOM   16709 O  OD1 . ASP C  1 840 ? 143.001 203.538 243.877 1.00 50.00  ? 881  ASP C OD1 1 
ATOM   16710 O  OD2 . ASP C  1 840 ? 143.962 202.906 245.691 1.00 50.00  ? 881  ASP C OD2 1 
ATOM   16711 N  N   . LYS C  1 841 ? 147.597 204.288 241.772 1.00 148.55 ? 882  LYS C N   1 
ATOM   16712 C  CA  . LYS C  1 841 ? 148.809 204.985 241.363 1.00 148.55 ? 882  LYS C CA  1 
ATOM   16713 C  C   . LYS C  1 841 ? 148.654 205.480 239.932 1.00 148.55 ? 882  LYS C C   1 
ATOM   16714 O  O   . LYS C  1 841 ? 148.390 204.690 239.019 1.00 148.55 ? 882  LYS C O   1 
ATOM   16715 C  CB  . LYS C  1 841 ? 150.018 204.061 241.481 1.00 148.55 ? 882  LYS C CB  1 
ATOM   16716 C  CG  . LYS C  1 841 ? 150.639 204.013 242.868 1.00 148.55 ? 882  LYS C CG  1 
ATOM   16717 C  CD  . LYS C  1 841 ? 149.847 203.101 243.789 1.00 148.55 ? 882  LYS C CD  1 
ATOM   16718 C  CE  . LYS C  1 841 ? 149.945 201.653 243.335 1.00 148.55 ? 882  LYS C CE  1 
ATOM   16719 N  NZ  . LYS C  1 841 ? 149.199 200.732 244.235 1.00 148.55 ? 882  LYS C NZ  1 
ATOM   16720 N  N   . ALA C  1 842 ? 148.818 206.785 239.734 1.00 137.78 ? 883  ALA C N   1 
ATOM   16721 C  CA  . ALA C  1 842 ? 148.654 207.365 238.410 1.00 137.78 ? 883  ALA C CA  1 
ATOM   16722 C  C   . ALA C  1 842 ? 149.423 208.673 238.333 1.00 137.78 ? 883  ALA C C   1 
ATOM   16723 O  O   . ALA C  1 842 ? 149.732 209.297 239.352 1.00 137.78 ? 883  ALA C O   1 
ATOM   16724 C  CB  . ALA C  1 842 ? 147.176 207.592 238.078 1.00 137.78 ? 883  ALA C CB  1 
ATOM   16725 N  N   . MET C  1 843 ? 149.725 209.078 237.104 1.00 122.41 ? 884  MET C N   1 
ATOM   16726 C  CA  . MET C  1 843 ? 150.357 210.360 236.820 1.00 122.41 ? 884  MET C CA  1 
ATOM   16727 C  C   . MET C  1 843 ? 149.305 211.286 236.230 1.00 122.41 ? 884  MET C C   1 
ATOM   16728 O  O   . MET C  1 843 ? 148.677 210.953 235.219 1.00 122.41 ? 884  MET C O   1 
ATOM   16729 C  CB  . MET C  1 843 ? 151.536 210.196 235.861 1.00 122.41 ? 884  MET C CB  1 
ATOM   16730 C  CG  . MET C  1 843 ? 152.369 208.950 236.106 1.00 122.41 ? 884  MET C CG  1 
ATOM   16731 S  SD  . MET C  1 843 ? 153.967 209.011 235.274 1.00 122.41 ? 884  MET C SD  1 
ATOM   16732 C  CE  . MET C  1 843 ? 154.906 207.843 236.254 1.00 122.41 ? 884  MET C CE  1 
ATOM   16733 N  N   . SER C  1 844 ? 149.114 212.442 236.861 1.00 122.90 ? 885  SER C N   1 
ATOM   16734 C  CA  . SER C  1 844 ? 148.085 213.382 236.433 1.00 122.90 ? 885  SER C CA  1 
ATOM   16735 C  C   . SER C  1 844 ? 148.450 213.937 235.063 1.00 122.90 ? 885  SER C C   1 
ATOM   16736 O  O   . SER C  1 844 ? 149.347 214.778 234.942 1.00 122.90 ? 885  SER C O   1 
ATOM   16737 C  CB  . SER C  1 844 ? 147.936 214.502 237.458 1.00 122.90 ? 885  SER C CB  1 
ATOM   16738 O  OG  . SER C  1 844 ? 146.877 215.377 237.112 1.00 122.90 ? 885  SER C OG  1 
ATOM   16739 N  N   . ILE C  1 845 ? 147.763 213.462 234.028 1.00 105.77 ? 886  ILE C N   1 
ATOM   16740 C  CA  . ILE C  1 845 ? 148.036 213.898 232.659 1.00 105.77 ? 886  ILE C CA  1 
ATOM   16741 C  C   . ILE C  1 845 ? 146.728 214.112 231.931 1.00 105.77 ? 886  ILE C C   1 
ATOM   16742 O  O   . ILE C  1 845 ? 145.722 213.434 232.193 1.00 105.77 ? 886  ILE C O   1 
ATOM   16743 C  CB  . ILE C  1 845 ? 148.897 212.873 231.900 1.00 105.77 ? 886  ILE C CB  1 
ATOM   16744 C  CG1 . ILE C  1 845 ? 148.329 211.470 232.090 1.00 105.77 ? 886  ILE C CG1 1 
ATOM   16745 C  CG2 . ILE C  1 845 ? 150.336 212.925 232.382 1.00 105.77 ? 886  ILE C CG2 1 
ATOM   16746 C  CD1 . ILE C  1 845 ? 148.347 210.649 230.840 1.00 105.77 ? 886  ILE C CD1 1 
ATOM   16747 N  N   . PRO C  1 846 ? 146.704 215.063 230.998 1.00 101.63 ? 887  PRO C N   1 
ATOM   16748 C  CA  . PRO C  1 846 ? 145.440 215.436 230.355 1.00 101.63 ? 887  PRO C CA  1 
ATOM   16749 C  C   . PRO C  1 846 ? 144.831 214.283 229.576 1.00 101.63 ? 887  PRO C C   1 
ATOM   16750 O  O   . PRO C  1 846 ? 145.532 213.436 229.022 1.00 101.63 ? 887  PRO C O   1 
ATOM   16751 C  CB  . PRO C  1 846 ? 145.839 216.584 229.421 1.00 101.63 ? 887  PRO C CB  1 
ATOM   16752 C  CG  . PRO C  1 846 ? 147.119 217.099 229.968 1.00 101.63 ? 887  PRO C CG  1 
ATOM   16753 C  CD  . PRO C  1 846 ? 147.818 215.920 230.558 1.00 101.63 ? 887  PRO C CD  1 
ATOM   16754 N  N   . MET C  1 847 ? 143.502 214.258 229.544 1.00 99.70  ? 888  MET C N   1 
ATOM   16755 C  CA  . MET C  1 847 ? 142.764 213.292 228.740 1.00 99.70  ? 888  MET C CA  1 
ATOM   16756 C  C   . MET C  1 847 ? 142.645 213.838 227.325 1.00 99.70  ? 888  MET C C   1 
ATOM   16757 O  O   . MET C  1 847 ? 141.971 214.846 227.097 1.00 99.70  ? 888  MET C O   1 
ATOM   16758 C  CB  . MET C  1 847 ? 141.390 213.034 229.347 1.00 99.70  ? 888  MET C CB  1 
ATOM   16759 C  CG  . MET C  1 847 ? 140.506 212.134 228.511 1.00 99.70  ? 888  MET C CG  1 
ATOM   16760 S  SD  . MET C  1 847 ? 138.847 211.969 229.196 1.00 99.70  ? 888  MET C SD  1 
ATOM   16761 C  CE  . MET C  1 847 ? 138.958 213.031 230.632 1.00 99.70  ? 888  MET C CE  1 
ATOM   16762 N  N   . TRP C  1 848 ? 143.302 213.179 226.372 1.00 84.10  ? 889  TRP C N   1 
ATOM   16763 C  CA  . TRP C  1 848 ? 143.358 213.718 225.019 1.00 84.10  ? 889  TRP C CA  1 
ATOM   16764 C  C   . TRP C  1 848 ? 141.985 213.718 224.360 1.00 84.10  ? 889  TRP C C   1 
ATOM   16765 O  O   . TRP C  1 848 ? 141.543 214.742 223.828 1.00 84.10  ? 889  TRP C O   1 
ATOM   16766 C  CB  . TRP C  1 848 ? 144.359 212.926 224.183 1.00 84.10  ? 889  TRP C CB  1 
ATOM   16767 C  CG  . TRP C  1 848 ? 145.685 213.605 224.021 1.00 84.10  ? 889  TRP C CG  1 
ATOM   16768 C  CD1 . TRP C  1 848 ? 146.899 213.114 224.386 1.00 84.10  ? 889  TRP C CD1 1 
ATOM   16769 C  CD2 . TRP C  1 848 ? 145.934 214.887 223.430 1.00 84.10  ? 889  TRP C CD2 1 
ATOM   16770 N  NE1 . TRP C  1 848 ? 147.888 214.011 224.072 1.00 84.10  ? 889  TRP C NE1 1 
ATOM   16771 C  CE2 . TRP C  1 848 ? 147.320 215.108 223.483 1.00 84.10  ? 889  TRP C CE2 1 
ATOM   16772 C  CE3 . TRP C  1 848 ? 145.118 215.870 222.868 1.00 84.10  ? 889  TRP C CE3 1 
ATOM   16773 C  CZ2 . TRP C  1 848 ? 147.908 216.268 222.996 1.00 84.10  ? 889  TRP C CZ2 1 
ATOM   16774 C  CZ3 . TRP C  1 848 ? 145.706 217.021 222.386 1.00 84.10  ? 889  TRP C CZ3 1 
ATOM   16775 C  CH2 . TRP C  1 848 ? 147.086 217.210 222.453 1.00 84.10  ? 889  TRP C CH2 1 
ATOM   16776 N  N   . VAL C  1 849 ? 141.286 212.584 224.391 1.00 85.74  ? 890  VAL C N   1 
ATOM   16777 C  CA  . VAL C  1 849 ? 140.015 212.447 223.695 1.00 85.74  ? 890  VAL C CA  1 
ATOM   16778 C  C   . VAL C  1 849 ? 139.012 211.755 224.607 1.00 85.74  ? 890  VAL C C   1 
ATOM   16779 O  O   . VAL C  1 849 ? 139.370 211.142 225.615 1.00 85.74  ? 890  VAL C O   1 
ATOM   16780 C  CB  . VAL C  1 849 ? 140.166 211.669 222.370 1.00 85.74  ? 890  VAL C CB  1 
ATOM   16781 C  CG1 . VAL C  1 849 ? 140.206 210.184 222.635 1.00 85.74  ? 890  VAL C CG1 1 
ATOM   16782 C  CG2 . VAL C  1 849 ? 139.048 212.019 221.406 1.00 85.74  ? 890  VAL C CG2 1 
ATOM   16783 N  N   . ASP C  1 850 ? 137.737 211.876 224.245 1.00 92.07  ? 891  ASP C N   1 
ATOM   16784 C  CA  . ASP C  1 850 ? 136.653 211.197 224.935 1.00 92.07  ? 891  ASP C CA  1 
ATOM   16785 C  C   . ASP C  1 850 ? 135.559 210.865 223.931 1.00 92.07  ? 891  ASP C C   1 
ATOM   16786 O  O   . ASP C  1 850 ? 135.495 211.442 222.843 1.00 92.07  ? 891  ASP C O   1 
ATOM   16787 C  CB  . ASP C  1 850 ? 136.095 212.045 226.086 1.00 92.07  ? 891  ASP C CB  1 
ATOM   16788 C  CG  . ASP C  1 850 ? 135.769 213.466 225.663 1.00 92.07  ? 891  ASP C CG  1 
ATOM   16789 O  OD1 . ASP C  1 850 ? 135.172 213.658 224.583 1.00 92.07  ? 891  ASP C OD1 1 
ATOM   16790 O  OD2 . ASP C  1 850 ? 136.115 214.401 226.415 1.00 92.07  ? 891  ASP C OD2 1 
ATOM   16791 N  N   . ASN C  1 851 ? 134.703 209.917 224.308 1.00 85.85  ? 892  ASN C N   1 
ATOM   16792 C  CA  . ASN C  1 851 ? 133.566 209.506 223.485 1.00 85.85  ? 892  ASN C CA  1 
ATOM   16793 C  C   . ASN C  1 851 ? 134.027 208.913 222.155 1.00 85.85  ? 892  ASN C C   1 
ATOM   16794 O  O   . ASN C  1 851 ? 133.667 209.388 221.077 1.00 85.85  ? 892  ASN C O   1 
ATOM   16795 C  CB  . ASN C  1 851 ? 132.605 210.674 223.258 1.00 85.85  ? 892  ASN C CB  1 
ATOM   16796 C  CG  . ASN C  1 851 ? 131.867 211.069 224.514 1.00 85.85  ? 892  ASN C CG  1 
ATOM   16797 O  OD1 . ASN C  1 851 ? 131.381 210.216 225.255 1.00 85.85  ? 892  ASN C OD1 1 
ATOM   16798 N  ND2 . ASN C  1 851 ? 131.781 212.369 224.764 1.00 85.85  ? 892  ASN C ND2 1 
ATOM   16799 N  N   . VAL C  1 852 ? 134.831 207.861 222.237 1.00 73.60  ? 893  VAL C N   1 
ATOM   16800 C  CA  . VAL C  1 852 ? 135.319 207.189 221.040 1.00 73.60  ? 893  VAL C CA  1 
ATOM   16801 C  C   . VAL C  1 852 ? 134.290 206.164 220.589 1.00 73.60  ? 893  VAL C C   1 
ATOM   16802 O  O   . VAL C  1 852 ? 133.868 205.304 221.368 1.00 73.60  ? 893  VAL C O   1 
ATOM   16803 C  CB  . VAL C  1 852 ? 136.676 206.526 221.303 1.00 73.60  ? 893  VAL C CB  1 
ATOM   16804 C  CG1 . VAL C  1 852 ? 137.185 205.880 220.036 1.00 73.60  ? 893  VAL C CG1 1 
ATOM   16805 C  CG2 . VAL C  1 852 ? 137.663 207.546 221.823 1.00 73.60  ? 893  VAL C CG2 1 
ATOM   16806 N  N   . GLN C  1 853 ? 133.884 206.249 219.327 1.00 75.52  ? 894  GLN C N   1 
ATOM   16807 C  CA  . GLN C  1 853 ? 132.889 205.347 218.765 1.00 75.52  ? 894  GLN C CA  1 
ATOM   16808 C  C   . GLN C  1 853 ? 133.469 204.683 217.527 1.00 75.52  ? 894  GLN C C   1 
ATOM   16809 O  O   . GLN C  1 853 ? 133.868 205.372 216.583 1.00 75.52  ? 894  GLN C O   1 
ATOM   16810 C  CB  . GLN C  1 853 ? 131.607 206.109 218.423 1.00 75.52  ? 894  GLN C CB  1 
ATOM   16811 C  CG  . GLN C  1 853 ? 131.234 207.150 219.468 1.00 75.52  ? 894  GLN C CG  1 
ATOM   16812 C  CD  . GLN C  1 853 ? 130.069 208.018 219.046 1.00 75.52  ? 894  GLN C CD  1 
ATOM   16813 O  OE1 . GLN C  1 853 ? 129.154 207.559 218.367 1.00 75.52  ? 894  GLN C OE1 1 
ATOM   16814 N  NE2 . GLN C  1 853 ? 130.099 209.283 219.446 1.00 75.52  ? 894  GLN C NE2 1 
ATOM   16815 N  N   . CYS C  1 854 ? 133.505 203.346 217.523 1.00 66.51  ? 895  CYS C N   1 
ATOM   16816 C  CA  . CYS C  1 854 ? 134.191 202.649 216.448 1.00 66.51  ? 895  CYS C CA  1 
ATOM   16817 C  C   . CYS C  1 854 ? 133.206 201.943 215.530 1.00 66.51  ? 895  CYS C C   1 
ATOM   16818 O  O   . CYS C  1 854 ? 132.186 201.425 215.992 1.00 66.51  ? 895  CYS C O   1 
ATOM   16819 C  CB  . CYS C  1 854 ? 135.176 201.613 216.997 1.00 66.51  ? 895  CYS C CB  1 
ATOM   16820 S  SG  . CYS C  1 854 ? 136.740 202.285 217.564 1.00 66.51  ? 895  CYS C SG  1 
ATOM   16821 N  N   . PRO C  1 855 ? 133.483 201.910 214.240 1.00 66.72  ? 896  PRO C N   1 
ATOM   16822 C  CA  . PRO C  1 855 ? 132.677 201.095 213.329 1.00 66.72  ? 896  PRO C CA  1 
ATOM   16823 C  C   . PRO C  1 855 ? 133.088 199.640 213.403 1.00 66.72  ? 896  PRO C C   1 
ATOM   16824 O  O   . PRO C  1 855 ? 133.863 199.264 214.284 1.00 66.72  ? 896  PRO C O   1 
ATOM   16825 C  CB  . PRO C  1 855 ? 132.979 201.699 211.957 1.00 66.72  ? 896  PRO C CB  1 
ATOM   16826 C  CG  . PRO C  1 855 ? 134.341 202.240 212.095 1.00 66.72  ? 896  PRO C CG  1 
ATOM   16827 C  CD  . PRO C  1 855 ? 134.502 202.690 213.524 1.00 66.72  ? 896  PRO C CD  1 
ATOM   16828 N  N   . LYS C  1 856 ? 132.566 198.811 212.508 1.00 73.93  ? 897  LYS C N   1 
ATOM   16829 C  CA  . LYS C  1 856 ? 132.912 197.398 212.500 1.00 73.93  ? 897  LYS C CA  1 
ATOM   16830 C  C   . LYS C  1 856 ? 134.210 197.177 211.736 1.00 73.93  ? 897  LYS C C   1 
ATOM   16831 O  O   . LYS C  1 856 ? 134.341 197.594 210.581 1.00 73.93  ? 897  LYS C O   1 
ATOM   16832 C  CB  . LYS C  1 856 ? 131.782 196.573 211.895 1.00 73.93  ? 897  LYS C CB  1 
ATOM   16833 C  CG  . LYS C  1 856 ? 130.537 196.527 212.759 1.00 73.93  ? 897  LYS C CG  1 
ATOM   16834 C  CD  . LYS C  1 856 ? 130.822 195.798 214.062 1.00 73.93  ? 897  LYS C CD  1 
ATOM   16835 C  CE  . LYS C  1 856 ? 129.584 195.698 214.933 1.00 73.93  ? 897  LYS C CE  1 
ATOM   16836 N  NZ  . LYS C  1 856 ? 129.885 195.027 216.226 1.00 73.93  ? 897  LYS C NZ  1 
ATOM   16837 N  N   . GLY C  1 857 ? 135.163 196.519 212.389 1.00 88.41  ? 898  GLY C N   1 
ATOM   16838 C  CA  . GLY C  1 857 ? 136.427 196.148 211.795 1.00 88.41  ? 898  GLY C CA  1 
ATOM   16839 C  C   . GLY C  1 857 ? 137.384 197.253 211.368 1.00 88.41  ? 898  GLY C C   1 
ATOM   16840 O  O   . GLY C  1 857 ? 137.945 197.192 210.272 1.00 88.41  ? 898  GLY C O   1 
ATOM   16841 N  N   . PRO C  1 858 ? 137.617 198.268 212.204 1.00 86.11  ? 899  PRO C N   1 
ATOM   16842 C  CA  . PRO C  1 858 ? 138.757 199.152 211.946 1.00 86.11  ? 899  PRO C CA  1 
ATOM   16843 C  C   . PRO C  1 858 ? 140.058 198.457 212.297 1.00 86.11  ? 899  PRO C C   1 
ATOM   16844 O  O   . PRO C  1 858 ? 140.147 197.729 213.288 1.00 86.11  ? 899  PRO C O   1 
ATOM   16845 C  CB  . PRO C  1 858 ? 138.508 200.342 212.874 1.00 86.11  ? 899  PRO C CB  1 
ATOM   16846 C  CG  . PRO C  1 858 ? 137.076 200.320 213.138 1.00 86.11  ? 899  PRO C CG  1 
ATOM   16847 C  CD  . PRO C  1 858 ? 136.704 198.878 213.183 1.00 86.11  ? 899  PRO C CD  1 
ATOM   16848 N  N   . ASP C  1 859 ? 141.078 198.690 211.473 1.00 90.28  ? 900  ASP C N   1 
ATOM   16849 C  CA  . ASP C  1 859 ? 142.401 198.172 211.795 1.00 90.28  ? 900  ASP C CA  1 
ATOM   16850 C  C   . ASP C  1 859 ? 142.929 198.787 213.081 1.00 90.28  ? 900  ASP C C   1 
ATOM   16851 O  O   . ASP C  1 859 ? 143.485 198.085 213.932 1.00 90.28  ? 900  ASP C O   1 
ATOM   16852 C  CB  . ASP C  1 859 ? 143.363 198.444 210.641 1.00 90.28  ? 900  ASP C CB  1 
ATOM   16853 C  CG  . ASP C  1 859 ? 143.227 197.438 209.520 1.00 90.28  ? 900  ASP C CG  1 
ATOM   16854 O  OD1 . ASP C  1 859 ? 143.116 196.232 209.819 1.00 90.28  ? 900  ASP C OD1 1 
ATOM   16855 O  OD2 . ASP C  1 859 ? 143.245 197.850 208.342 1.00 90.28  ? 900  ASP C OD2 1 
ATOM   16856 N  N   . THR C  1 860 ? 142.752 200.093 213.246 1.00 78.23  ? 901  THR C N   1 
ATOM   16857 C  CA  . THR C  1 860 ? 143.330 200.818 214.363 1.00 78.23  ? 901  THR C CA  1 
ATOM   16858 C  C   . THR C  1 860 ? 142.353 201.889 214.822 1.00 78.23  ? 901  THR C C   1 
ATOM   16859 O  O   . THR C  1 860 ? 141.435 202.269 214.093 1.00 78.23  ? 901  THR C O   1 
ATOM   16860 C  CB  . THR C  1 860 ? 144.664 201.455 213.976 1.00 78.23  ? 901  THR C CB  1 
ATOM   16861 O  OG1 . THR C  1 860 ? 144.547 202.034 212.672 1.00 78.23  ? 901  THR C OG1 1 
ATOM   16862 C  CG2 . THR C  1 860 ? 145.765 200.415 213.958 1.00 78.23  ? 901  THR C CG2 1 
ATOM   16863 N  N   . LEU C  1 861 ? 142.569 202.380 216.046 1.00 69.32  ? 902  LEU C N   1 
ATOM   16864 C  CA  . LEU C  1 861 ? 141.678 203.390 216.607 1.00 69.32  ? 902  LEU C CA  1 
ATOM   16865 C  C   . LEU C  1 861 ? 141.564 204.610 215.716 1.00 69.32  ? 902  LEU C C   1 
ATOM   16866 O  O   . LEU C  1 861 ? 140.508 205.247 215.672 1.00 69.32  ? 902  LEU C O   1 
ATOM   16867 C  CB  . LEU C  1 861 ? 142.156 203.827 217.984 1.00 69.32  ? 902  LEU C CB  1 
ATOM   16868 C  CG  . LEU C  1 861 ? 141.514 203.119 219.161 1.00 69.32  ? 902  LEU C CG  1 
ATOM   16869 C  CD1 . LEU C  1 861 ? 141.895 203.819 220.440 1.00 69.32  ? 902  LEU C CD1 1 
ATOM   16870 C  CD2 . LEU C  1 861 ? 140.017 203.117 218.975 1.00 69.32  ? 902  LEU C CD2 1 
ATOM   16871 N  N   . TRP C  1 862 ? 142.626 204.944 214.990 1.00 74.45  ? 903  TRP C N   1 
ATOM   16872 C  CA  . TRP C  1 862 ? 142.629 206.191 214.244 1.00 74.45  ? 903  TRP C CA  1 
ATOM   16873 C  C   . TRP C  1 862 ? 141.596 206.192 213.131 1.00 74.45  ? 903  TRP C C   1 
ATOM   16874 O  O   . TRP C  1 862 ? 141.311 207.251 212.564 1.00 74.45  ? 903  TRP C O   1 
ATOM   16875 C  CB  . TRP C  1 862 ? 144.031 206.456 213.713 1.00 74.45  ? 903  TRP C CB  1 
ATOM   16876 C  CG  . TRP C  1 862 ? 144.983 206.542 214.841 1.00 74.45  ? 903  TRP C CG  1 
ATOM   16877 C  CD1 . TRP C  1 862 ? 145.030 207.518 215.782 1.00 74.45  ? 903  TRP C CD1 1 
ATOM   16878 C  CD2 . TRP C  1 862 ? 146.030 205.625 215.161 1.00 74.45  ? 903  TRP C CD2 1 
ATOM   16879 N  NE1 . TRP C  1 862 ? 146.028 207.262 216.680 1.00 74.45  ? 903  TRP C NE1 1 
ATOM   16880 C  CE2 . TRP C  1 862 ? 146.665 206.109 216.316 1.00 74.45  ? 903  TRP C CE2 1 
ATOM   16881 C  CE3 . TRP C  1 862 ? 146.492 204.443 214.584 1.00 74.45  ? 903  TRP C CE3 1 
ATOM   16882 C  CZ2 . TRP C  1 862 ? 147.737 205.455 216.907 1.00 74.45  ? 903  TRP C CZ2 1 
ATOM   16883 C  CZ3 . TRP C  1 862 ? 147.557 203.794 215.173 1.00 74.45  ? 903  TRP C CZ3 1 
ATOM   16884 C  CH2 . TRP C  1 862 ? 148.169 204.302 216.322 1.00 74.45  ? 903  TRP C CH2 1 
ATOM   16885 N  N   . GLN C  1 863 ? 141.023 205.035 212.814 1.00 78.90  ? 904  GLN C N   1 
ATOM   16886 C  CA  . GLN C  1 863 ? 139.911 204.971 211.880 1.00 78.90  ? 904  GLN C CA  1 
ATOM   16887 C  C   . GLN C  1 863 ? 138.564 205.210 212.547 1.00 78.90  ? 904  GLN C C   1 
ATOM   16888 O  O   . GLN C  1 863 ? 137.562 205.350 211.840 1.00 78.90  ? 904  GLN C O   1 
ATOM   16889 C  CB  . GLN C  1 863 ? 139.905 203.614 211.180 1.00 78.90  ? 904  GLN C CB  1 
ATOM   16890 C  CG  . GLN C  1 863 ? 141.291 203.104 210.845 1.00 78.90  ? 904  GLN C CG  1 
ATOM   16891 C  CD  . GLN C  1 863 ? 141.725 203.489 209.453 1.00 78.90  ? 904  GLN C CD  1 
ATOM   16892 O  OE1 . GLN C  1 863 ? 141.031 204.228 208.760 1.00 78.90  ? 904  GLN C OE1 1 
ATOM   16893 N  NE2 . GLN C  1 863 ? 142.880 202.991 209.033 1.00 78.90  ? 904  GLN C NE2 1 
ATOM   16894 N  N   . CYS C  1 864 ? 138.508 205.260 213.870 1.00 73.68  ? 905  CYS C N   1 
ATOM   16895 C  CA  . CYS C  1 864 ? 137.236 205.444 214.556 1.00 73.68  ? 905  CYS C CA  1 
ATOM   16896 C  C   . CYS C  1 864 ? 136.938 206.927 214.721 1.00 73.68  ? 905  CYS C C   1 
ATOM   16897 O  O   . CYS C  1 864 ? 137.695 207.627 215.399 1.00 73.68  ? 905  CYS C O   1 
ATOM   16898 C  CB  . CYS C  1 864 ? 137.255 204.767 215.917 1.00 73.68  ? 905  CYS C CB  1 
ATOM   16899 S  SG  . CYS C  1 864 ? 137.613 203.000 215.878 1.00 73.68  ? 905  CYS C SG  1 
ATOM   16900 N  N   . PRO C  1 865 ? 135.862 207.440 214.136 1.00 67.67  ? 906  PRO C N   1 
ATOM   16901 C  CA  . PRO C  1 865 ? 135.518 208.849 214.336 1.00 67.67  ? 906  PRO C CA  1 
ATOM   16902 C  C   . PRO C  1 865 ? 135.176 209.126 215.786 1.00 67.67  ? 906  PRO C C   1 
ATOM   16903 O  O   . PRO C  1 865 ? 134.713 208.248 216.516 1.00 67.67  ? 906  PRO C O   1 
ATOM   16904 C  CB  . PRO C  1 865 ? 134.301 209.049 213.428 1.00 67.67  ? 906  PRO C CB  1 
ATOM   16905 C  CG  . PRO C  1 865 ? 133.739 207.689 213.250 1.00 67.67  ? 906  PRO C CG  1 
ATOM   16906 C  CD  . PRO C  1 865 ? 134.907 206.758 213.253 1.00 67.67  ? 906  PRO C CD  1 
ATOM   16907 N  N   . SER C  1 866 ? 135.427 210.361 216.208 1.00 70.40  ? 907  SER C N   1 
ATOM   16908 C  CA  . SER C  1 866 ? 135.222 210.742 217.598 1.00 70.40  ? 907  SER C CA  1 
ATOM   16909 C  C   . SER C  1 866 ? 135.242 212.258 217.705 1.00 70.40  ? 907  SER C C   1 
ATOM   16910 O  O   . SER C  1 866 ? 135.302 212.974 216.703 1.00 70.40  ? 907  SER C O   1 
ATOM   16911 C  CB  . SER C  1 866 ? 136.283 210.116 218.501 1.00 70.40  ? 907  SER C CB  1 
ATOM   16912 O  OG  . SER C  1 866 ? 136.221 208.702 218.451 1.00 70.40  ? 907  SER C OG  1 
ATOM   16913 N  N   . SER C  1 867 ? 135.197 212.741 218.942 1.00 77.84  ? 908  SER C N   1 
ATOM   16914 C  CA  . SER C  1 867 ? 135.185 214.165 219.216 1.00 77.84  ? 908  SER C CA  1 
ATOM   16915 C  C   . SER C  1 867 ? 136.564 214.774 218.966 1.00 77.84  ? 908  SER C C   1 
ATOM   16916 O  O   . SER C  1 867 ? 137.564 214.058 218.898 1.00 77.84  ? 908  SER C O   1 
ATOM   16917 C  CB  . SER C  1 867 ? 134.747 214.409 220.657 1.00 77.84  ? 908  SER C CB  1 
ATOM   16918 O  OG  . SER C  1 867 ? 135.615 213.756 221.564 1.00 77.84  ? 908  SER C OG  1 
ATOM   16919 N  N   . PRO C  1 868 ? 136.640 216.097 218.810 1.00 75.11  ? 909  PRO C N   1 
ATOM   16920 C  CA  . PRO C  1 868 ? 137.940 216.741 218.583 1.00 75.11  ? 909  PRO C CA  1 
ATOM   16921 C  C   . PRO C  1 868 ? 138.863 216.609 219.785 1.00 75.11  ? 909  PRO C C   1 
ATOM   16922 O  O   . PRO C  1 868 ? 138.426 216.423 220.922 1.00 75.11  ? 909  PRO C O   1 
ATOM   16923 C  CB  . PRO C  1 868 ? 137.571 218.207 218.333 1.00 75.11  ? 909  PRO C CB  1 
ATOM   16924 C  CG  . PRO C  1 868 ? 136.152 218.173 217.908 1.00 75.11  ? 909  PRO C CG  1 
ATOM   16925 C  CD  . PRO C  1 868 ? 135.528 217.048 218.658 1.00 75.11  ? 909  PRO C CD  1 
ATOM   16926 N  N   . TRP C  1 869 ? 140.165 216.716 219.514 1.00 74.88  ? 910  TRP C N   1 
ATOM   16927 C  CA  . TRP C  1 869 ? 141.165 216.623 220.570 1.00 74.88  ? 910  TRP C CA  1 
ATOM   16928 C  C   . TRP C  1 869 ? 140.935 217.688 221.631 1.00 74.88  ? 910  TRP C C   1 
ATOM   16929 O  O   . TRP C  1 869 ? 140.578 218.828 221.324 1.00 74.88  ? 910  TRP C O   1 
ATOM   16930 C  CB  . TRP C  1 869 ? 142.571 216.788 220.000 1.00 74.88  ? 910  TRP C CB  1 
ATOM   16931 C  CG  . TRP C  1 869 ? 143.014 215.703 219.093 1.00 74.88  ? 910  TRP C CG  1 
ATOM   16932 C  CD1 . TRP C  1 869 ? 143.157 215.778 217.748 1.00 74.88  ? 910  TRP C CD1 1 
ATOM   16933 C  CD2 . TRP C  1 869 ? 143.406 214.381 219.466 1.00 74.88  ? 910  TRP C CD2 1 
ATOM   16934 N  NE1 . TRP C  1 869 ? 143.596 214.581 217.250 1.00 74.88  ? 910  TRP C NE1 1 
ATOM   16935 C  CE2 . TRP C  1 869 ? 143.761 213.706 218.289 1.00 74.88  ? 910  TRP C CE2 1 
ATOM   16936 C  CE3 . TRP C  1 869 ? 143.486 213.703 220.680 1.00 74.88  ? 910  TRP C CE3 1 
ATOM   16937 C  CZ2 . TRP C  1 869 ? 144.188 212.386 218.287 1.00 74.88  ? 910  TRP C CZ2 1 
ATOM   16938 C  CZ3 . TRP C  1 869 ? 143.910 212.393 220.676 1.00 74.88  ? 910  TRP C CZ3 1 
ATOM   16939 C  CH2 . TRP C  1 869 ? 144.256 211.748 219.488 1.00 74.88  ? 910  TRP C CH2 1 
ATOM   16940 N  N   . GLU C  1 870 ? 141.149 217.312 222.889 1.00 86.88  ? 911  GLU C N   1 
ATOM   16941 C  CA  . GLU C  1 870 ? 141.020 218.237 224.004 1.00 86.88  ? 911  GLU C CA  1 
ATOM   16942 C  C   . GLU C  1 870 ? 142.172 218.020 224.972 1.00 86.88  ? 911  GLU C C   1 
ATOM   16943 O  O   . GLU C  1 870 ? 142.566 216.882 225.233 1.00 86.88  ? 911  GLU C O   1 
ATOM   16944 C  CB  . GLU C  1 870 ? 139.684 218.051 224.730 1.00 86.88  ? 911  GLU C CB  1 
ATOM   16945 C  CG  . GLU C  1 870 ? 139.400 219.095 225.800 1.00 86.88  ? 911  GLU C CG  1 
ATOM   16946 C  CD  . GLU C  1 870 ? 139.129 220.474 225.221 1.00 86.88  ? 911  GLU C CD  1 
ATOM   16947 O  OE1 . GLU C  1 870 ? 138.634 220.557 224.078 1.00 86.88  ? 911  GLU C OE1 1 
ATOM   16948 O  OE2 . GLU C  1 870 ? 139.407 221.476 225.911 1.00 86.88  ? 911  GLU C OE2 1 
ATOM   16949 N  N   . LYS C  1 871 ? 142.708 219.118 225.504 1.00 93.42  ? 912  LYS C N   1 
ATOM   16950 C  CA  . LYS C  1 871 ? 143.778 219.078 226.492 1.00 93.42  ? 912  LYS C CA  1 
ATOM   16951 C  C   . LYS C  1 871 ? 143.256 219.294 227.909 1.00 93.42  ? 912  LYS C C   1 
ATOM   16952 O  O   . LYS C  1 871 ? 144.000 219.741 228.788 1.00 93.42  ? 912  LYS C O   1 
ATOM   16953 C  CB  . LYS C  1 871 ? 144.847 220.116 226.149 1.00 93.42  ? 912  LYS C CB  1 
ATOM   16954 C  CG  . LYS C  1 871 ? 146.221 219.848 226.749 1.00 93.42  ? 912  LYS C CG  1 
ATOM   16955 C  CD  . LYS C  1 871 ? 146.946 218.713 226.055 1.00 93.42  ? 912  LYS C CD  1 
ATOM   16956 C  CE  . LYS C  1 871 ? 148.402 218.669 226.490 1.00 93.42  ? 912  LYS C CE  1 
ATOM   16957 N  NZ  . LYS C  1 871 ? 149.144 217.537 225.877 1.00 93.42  ? 912  LYS C NZ  1 
ATOM   16958 N  N   . ARG C  1 872 ? 141.988 218.982 228.148 1.00 103.11 ? 913  ARG C N   1 
ATOM   16959 C  CA  . ARG C  1 872 ? 141.382 219.252 229.442 1.00 103.11 ? 913  ARG C CA  1 
ATOM   16960 C  C   . ARG C  1 872 ? 142.019 218.397 230.530 1.00 103.11 ? 913  ARG C C   1 
ATOM   16961 O  O   . ARG C  1 872 ? 142.565 217.323 230.270 1.00 103.11 ? 913  ARG C O   1 
ATOM   16962 C  CB  . ARG C  1 872 ? 139.880 218.988 229.395 1.00 103.11 ? 913  ARG C CB  1 
ATOM   16963 C  CG  . ARG C  1 872 ? 139.520 217.532 229.181 1.00 103.11 ? 913  ARG C CG  1 
ATOM   16964 C  CD  . ARG C  1 872 ? 138.019 217.337 229.217 1.00 103.11 ? 913  ARG C CD  1 
ATOM   16965 N  NE  . ARG C  1 872 ? 137.420 217.987 230.377 1.00 103.11 ? 913  ARG C NE  1 
ATOM   16966 C  CZ  . ARG C  1 872 ? 137.536 217.557 231.626 1.00 103.11 ? 913  ARG C CZ  1 
ATOM   16967 N  NH1 . ARG C  1 872 ? 138.209 216.458 231.921 1.00 103.11 ? 913  ARG C NH1 1 
ATOM   16968 N  NH2 . ARG C  1 872 ? 136.957 218.247 232.605 1.00 103.11 ? 913  ARG C NH2 1 
ATOM   16969 N  N   . LEU C  1 873 ? 141.958 218.900 231.760 1.00 110.49 ? 914  LEU C N   1 
ATOM   16970 C  CA  . LEU C  1 873 ? 142.434 218.132 232.901 1.00 110.49 ? 914  LEU C CA  1 
ATOM   16971 C  C   . LEU C  1 873 ? 141.580 216.887 233.081 1.00 110.49 ? 914  LEU C C   1 
ATOM   16972 O  O   . LEU C  1 873 ? 140.373 216.898 232.823 1.00 110.49 ? 914  LEU C O   1 
ATOM   16973 C  CB  . LEU C  1 873 ? 142.401 218.983 234.168 1.00 110.49 ? 914  LEU C CB  1 
ATOM   16974 C  CG  . LEU C  1 873 ? 143.408 220.131 234.213 1.00 110.49 ? 914  LEU C CG  1 
ATOM   16975 C  CD1 . LEU C  1 873 ? 143.164 220.996 235.434 1.00 110.49 ? 914  LEU C CD1 1 
ATOM   16976 C  CD2 . LEU C  1 873 ? 144.829 219.594 234.203 1.00 110.49 ? 914  LEU C CD2 1 
ATOM   16977 N  N   . ALA C  1 874 ? 142.212 215.806 233.521 1.00 115.35 ? 915  ALA C N   1 
ATOM   16978 C  CA  . ALA C  1 874 ? 141.568 214.503 233.593 1.00 115.35 ? 915  ALA C CA  1 
ATOM   16979 C  C   . ALA C  1 874 ? 141.161 214.204 235.030 1.00 115.35 ? 915  ALA C C   1 
ATOM   16980 O  O   . ALA C  1 874 ? 141.999 214.232 235.937 1.00 115.35 ? 915  ALA C O   1 
ATOM   16981 C  CB  . ALA C  1 874 ? 142.497 213.411 233.062 1.00 115.35 ? 915  ALA C CB  1 
ATOM   16982 N  N   . SER C  1 875 ? 139.878 213.923 235.230 1.00 113.30 ? 916  SER C N   1 
ATOM   16983 C  CA  . SER C  1 875 ? 139.420 213.421 236.511 1.00 113.30 ? 916  SER C CA  1 
ATOM   16984 C  C   . SER C  1 875 ? 139.826 211.956 236.663 1.00 113.30 ? 916  SER C C   1 
ATOM   16985 O  O   . SER C  1 875 ? 139.893 211.219 235.677 1.00 113.30 ? 916  SER C O   1 
ATOM   16986 C  CB  . SER C  1 875 ? 137.907 213.557 236.628 1.00 113.30 ? 916  SER C CB  1 
ATOM   16987 O  OG  . SER C  1 875 ? 137.251 212.714 235.699 1.00 113.30 ? 916  SER C OG  1 
ATOM   16988 N  N   . PRO C  1 876 ? 140.108 211.511 237.889 1.00 113.85 ? 917  PRO C N   1 
ATOM   16989 C  CA  . PRO C  1 876 ? 140.558 210.121 238.074 1.00 113.85 ? 917  PRO C CA  1 
ATOM   16990 C  C   . PRO C  1 876 ? 139.564 209.082 237.586 1.00 113.85 ? 917  PRO C C   1 
ATOM   16991 O  O   . PRO C  1 876 ? 139.981 208.021 237.107 1.00 113.85 ? 917  PRO C O   1 
ATOM   16992 C  CB  . PRO C  1 876 ? 140.779 210.026 239.590 1.00 113.85 ? 917  PRO C CB  1 
ATOM   16993 C  CG  . PRO C  1 876 ? 141.011 211.431 240.026 1.00 113.85 ? 917  PRO C CG  1 
ATOM   16994 C  CD  . PRO C  1 876 ? 140.139 212.273 239.147 1.00 113.85 ? 917  PRO C CD  1 
ATOM   16995 N  N   . SER C  1 877 ? 138.263 209.348 237.693 1.00 112.15 ? 918  SER C N   1 
ATOM   16996 C  CA  . SER C  1 877 ? 137.278 208.351 237.290 1.00 112.15 ? 918  SER C CA  1 
ATOM   16997 C  C   . SER C  1 877 ? 137.234 208.185 235.776 1.00 112.15 ? 918  SER C C   1 
ATOM   16998 O  O   . SER C  1 877 ? 137.064 207.068 235.274 1.00 112.15 ? 918  SER C O   1 
ATOM   16999 C  CB  . SER C  1 877 ? 135.899 208.728 237.827 1.00 112.15 ? 918  SER C CB  1 
ATOM   17000 O  OG  . SER C  1 877 ? 135.872 208.670 239.242 1.00 112.15 ? 918  SER C OG  1 
ATOM   17001 N  N   . GLU C  1 878 ? 137.391 209.280 235.029 1.00 108.24 ? 919  GLU C N   1 
ATOM   17002 C  CA  . GLU C  1 878 ? 137.202 209.224 233.584 1.00 108.24 ? 919  GLU C CA  1 
ATOM   17003 C  C   . GLU C  1 878 ? 138.330 208.497 232.862 1.00 108.24 ? 919  GLU C C   1 
ATOM   17004 O  O   . GLU C  1 878 ? 138.166 208.146 231.689 1.00 108.24 ? 919  GLU C O   1 
ATOM   17005 C  CB  . GLU C  1 878 ? 137.044 210.635 233.018 1.00 108.24 ? 919  GLU C CB  1 
ATOM   17006 C  CG  . GLU C  1 878 ? 135.597 211.069 232.850 1.00 108.24 ? 919  GLU C CG  1 
ATOM   17007 C  CD  . GLU C  1 878 ? 135.462 212.524 232.444 1.00 108.24 ? 919  GLU C CD  1 
ATOM   17008 O  OE1 . GLU C  1 878 ? 136.451 213.274 232.571 1.00 108.24 ? 919  GLU C OE1 1 
ATOM   17009 O  OE2 . GLU C  1 878 ? 134.366 212.918 231.994 1.00 108.24 ? 919  GLU C OE2 1 
ATOM   17010 N  N   . GLU C  1 879 ? 139.466 208.269 233.516 1.00 111.84 ? 920  GLU C N   1 
ATOM   17011 C  CA  . GLU C  1 879 ? 140.516 207.480 232.887 1.00 111.84 ? 920  GLU C CA  1 
ATOM   17012 C  C   . GLU C  1 879 ? 140.060 206.037 232.730 1.00 111.84 ? 920  GLU C C   1 
ATOM   17013 O  O   . GLU C  1 879 ? 139.347 205.497 233.578 1.00 111.84 ? 920  GLU C O   1 
ATOM   17014 C  CB  . GLU C  1 879 ? 141.808 207.541 233.699 1.00 111.84 ? 920  GLU C CB  1 
ATOM   17015 C  CG  . GLU C  1 879 ? 141.952 208.769 234.572 1.00 111.84 ? 920  GLU C CG  1 
ATOM   17016 C  CD  . GLU C  1 879 ? 143.148 208.676 235.496 1.00 111.84 ? 920  GLU C CD  1 
ATOM   17017 O  OE1 . GLU C  1 879 ? 143.191 209.417 236.500 1.00 111.84 ? 920  GLU C OE1 1 
ATOM   17018 O  OE2 . GLU C  1 879 ? 144.047 207.856 235.219 1.00 111.84 ? 920  GLU C OE2 1 
ATOM   17019 N  N   . THR C  1 880 ? 140.475 205.413 231.635 1.00 106.63 ? 921  THR C N   1 
ATOM   17020 C  CA  . THR C  1 880 ? 140.020 204.081 231.273 1.00 106.63 ? 921  THR C CA  1 
ATOM   17021 C  C   . THR C  1 880 ? 141.123 203.059 231.489 1.00 106.63 ? 921  THR C C   1 
ATOM   17022 O  O   . THR C  1 880 ? 142.273 203.278 231.097 1.00 106.63 ? 921  THR C O   1 
ATOM   17023 C  CB  . THR C  1 880 ? 139.572 204.038 229.815 1.00 106.63 ? 921  THR C CB  1 
ATOM   17024 O  OG1 . THR C  1 880 ? 138.491 204.956 229.620 1.00 106.63 ? 921  THR C OG1 1 
ATOM   17025 C  CG2 . THR C  1 880 ? 139.129 202.638 229.441 1.00 106.63 ? 921  THR C CG2 1 
ATOM   17026 N  N   . TRP C  1 881 ? 140.768 201.944 232.118 1.00 117.69 ? 922  TRP C N   1 
ATOM   17027 C  CA  . TRP C  1 881 ? 141.633 200.779 232.204 1.00 117.69 ? 922  TRP C CA  1 
ATOM   17028 C  C   . TRP C  1 881 ? 140.923 199.597 231.560 1.00 117.69 ? 922  TRP C C   1 
ATOM   17029 O  O   . TRP C  1 881 ? 139.775 199.292 231.899 1.00 117.69 ? 922  TRP C O   1 
ATOM   17030 C  CB  . TRP C  1 881 ? 142.006 200.453 233.656 1.00 117.69 ? 922  TRP C CB  1 
ATOM   17031 C  CG  . TRP C  1 881 ? 142.578 201.613 234.407 1.00 117.69 ? 922  TRP C CG  1 
ATOM   17032 C  CD1 . TRP C  1 881 ? 141.934 202.761 234.753 1.00 117.69 ? 922  TRP C CD1 1 
ATOM   17033 C  CD2 . TRP C  1 881 ? 143.915 201.741 234.900 1.00 117.69 ? 922  TRP C CD2 1 
ATOM   17034 N  NE1 . TRP C  1 881 ? 142.783 203.598 235.431 1.00 117.69 ? 922  TRP C NE1 1 
ATOM   17035 C  CE2 . TRP C  1 881 ? 144.007 202.994 235.536 1.00 117.69 ? 922  TRP C CE2 1 
ATOM   17036 C  CE3 . TRP C  1 881 ? 145.041 200.919 234.869 1.00 117.69 ? 922  TRP C CE3 1 
ATOM   17037 C  CZ2 . TRP C  1 881 ? 145.179 203.444 236.131 1.00 117.69 ? 922  TRP C CZ2 1 
ATOM   17038 C  CZ3 . TRP C  1 881 ? 146.205 201.368 235.458 1.00 117.69 ? 922  TRP C CZ3 1 
ATOM   17039 C  CH2 . TRP C  1 881 ? 146.266 202.619 236.080 1.00 117.69 ? 922  TRP C CH2 1 
ATOM   17040 N  N   . ILE C  1 882 ? 141.604 198.940 230.625 1.00 112.11 ? 923  ILE C N   1 
ATOM   17041 C  CA  . ILE C  1 882 ? 141.048 197.806 229.900 1.00 112.11 ? 923  ILE C CA  1 
ATOM   17042 C  C   . ILE C  1 882 ? 141.946 196.603 230.127 1.00 112.11 ? 923  ILE C C   1 
ATOM   17043 O  O   . ILE C  1 882 ? 143.175 196.728 230.161 1.00 112.11 ? 923  ILE C O   1 
ATOM   17044 C  CB  . ILE C  1 882 ? 140.899 198.092 228.392 1.00 112.11 ? 923  ILE C CB  1 
ATOM   17045 C  CG1 . ILE C  1 882 ? 142.256 198.378 227.763 1.00 112.11 ? 923  ILE C CG1 1 
ATOM   17046 C  CG2 . ILE C  1 882 ? 139.970 199.259 228.163 1.00 112.11 ? 923  ILE C CG2 1 
ATOM   17047 C  CD1 . ILE C  1 882 ? 142.220 198.409 226.264 1.00 112.11 ? 923  ILE C CD1 1 
ATOM   17048 N  N   . THR C  1 883 ? 141.330 195.441 230.302 1.00 115.94 ? 924  THR C N   1 
ATOM   17049 C  CA  . THR C  1 883 ? 142.046 194.191 230.522 1.00 115.94 ? 924  THR C CA  1 
ATOM   17050 C  C   . THR C  1 883 ? 141.728 193.256 229.364 1.00 115.94 ? 924  THR C C   1 
ATOM   17051 O  O   . THR C  1 883 ? 140.630 192.692 229.298 1.00 115.94 ? 924  THR C O   1 
ATOM   17052 C  CB  . THR C  1 883 ? 141.654 193.567 231.858 1.00 115.94 ? 924  THR C CB  1 
ATOM   17053 O  OG1 . THR C  1 883 ? 140.232 193.640 232.016 1.00 115.94 ? 924  THR C OG1 1 
ATOM   17054 C  CG2 . THR C  1 883 ? 142.320 194.309 233.004 1.00 115.94 ? 924  THR C CG2 1 
ATOM   17055 N  N   . CYS C  1 884 ? 142.681 193.097 228.452 1.00 110.64 ? 925  CYS C N   1 
ATOM   17056 C  CA  . CYS C  1 884 ? 142.483 192.178 227.347 1.00 110.64 ? 925  CYS C CA  1 
ATOM   17057 C  C   . CYS C  1 884 ? 142.429 190.746 227.866 1.00 110.64 ? 925  CYS C C   1 
ATOM   17058 O  O   . CYS C  1 884 ? 142.900 190.435 228.963 1.00 110.64 ? 925  CYS C O   1 
ATOM   17059 C  CB  . CYS C  1 884 ? 143.600 192.325 226.313 1.00 110.64 ? 925  CYS C CB  1 
ATOM   17060 S  SG  . CYS C  1 884 ? 143.783 193.979 225.594 1.00 110.64 ? 925  CYS C SG  1 
ATOM   17061 N  N   . ASP C  1 885 ? 141.834 189.868 227.065 1.00 113.50 ? 926  ASP C N   1 
ATOM   17062 C  CA  . ASP C  1 885 ? 141.723 188.472 227.451 1.00 113.50 ? 926  ASP C CA  1 
ATOM   17063 C  C   . ASP C  1 885 ? 143.104 187.834 227.562 1.00 113.50 ? 926  ASP C C   1 
ATOM   17064 O  O   . ASP C  1 885 ? 144.112 188.381 227.110 1.00 113.50 ? 926  ASP C O   1 
ATOM   17065 C  CB  . ASP C  1 885 ? 140.869 187.704 226.446 1.00 113.50 ? 926  ASP C CB  1 
ATOM   17066 C  CG  . ASP C  1 885 ? 139.390 187.804 226.744 1.00 113.50 ? 926  ASP C CG  1 
ATOM   17067 O  OD1 . ASP C  1 885 ? 138.905 187.050 227.612 1.00 113.50 ? 926  ASP C OD1 1 
ATOM   17068 O  OD2 . ASP C  1 885 ? 138.710 188.640 226.113 1.00 113.50 ? 926  ASP C OD2 1 
ATOM   17069 N  N   . ASN C  1 886 ? 143.140 186.659 228.182 1.00 113.35 ? 927  ASN C N   1 
ATOM   17070 C  CA  . ASN C  1 886 ? 144.403 185.972 228.399 1.00 113.35 ? 927  ASN C CA  1 
ATOM   17071 C  C   . ASN C  1 886 ? 145.011 185.530 227.074 1.00 113.35 ? 927  ASN C C   1 
ATOM   17072 O  O   . ASN C  1 886 ? 144.305 185.216 226.114 1.00 113.35 ? 927  ASN C O   1 
ATOM   17073 C  CB  . ASN C  1 886 ? 144.206 184.763 229.311 1.00 113.35 ? 927  ASN C CB  1 
ATOM   17074 C  CG  . ASN C  1 886 ? 145.515 184.206 229.821 1.00 113.35 ? 927  ASN C CG  1 
ATOM   17075 O  OD1 . ASN C  1 886 ? 146.281 183.606 229.069 1.00 113.35 ? 927  ASN C OD1 1 
ATOM   17076 N  ND2 . ASN C  1 886 ? 145.783 184.408 231.105 1.00 113.35 ? 927  ASN C ND2 1 
ATOM   17077 N  N   . LYS C  1 887 ? 146.344 185.520 227.028 1.00 110.30 ? 928  LYS C N   1 
ATOM   17078 C  CA  . LYS C  1 887 ? 147.028 185.114 225.807 1.00 110.30 ? 928  LYS C CA  1 
ATOM   17079 C  C   . LYS C  1 887 ? 146.820 183.637 225.506 1.00 110.30 ? 928  LYS C C   1 
ATOM   17080 O  O   . LYS C  1 887 ? 146.720 183.255 224.335 1.00 110.30 ? 928  LYS C O   1 
ATOM   17081 C  CB  . LYS C  1 887 ? 148.518 185.431 225.904 1.00 110.30 ? 928  LYS C CB  1 
ATOM   17082 C  CG  . LYS C  1 887 ? 149.266 185.226 224.598 1.00 110.30 ? 928  LYS C CG  1 
ATOM   17083 C  CD  . LYS C  1 887 ? 150.063 186.459 224.207 1.00 110.30 ? 928  LYS C CD  1 
ATOM   17084 C  CE  . LYS C  1 887 ? 150.713 186.282 222.843 1.00 110.30 ? 928  LYS C CE  1 
ATOM   17085 N  NZ  . LYS C  1 887 ? 151.335 187.538 222.341 1.00 110.30 ? 928  LYS C NZ  1 
ATOM   17086 N  N   . ILE C  1 888 ? 146.746 182.796 226.534 1.00 111.15 ? 929  ILE C N   1 
ATOM   17087 C  CA  . ILE C  1 888 ? 146.583 181.360 226.354 1.00 111.15 ? 929  ILE C CA  1 
ATOM   17088 C  C   . ILE C  1 888 ? 145.235 180.943 226.918 1.00 111.15 ? 929  ILE C C   1 
ATOM   17089 O  O   . ILE C  1 888 ? 144.726 181.542 227.871 1.00 111.15 ? 929  ILE C O   1 
ATOM   17090 C  CB  . ILE C  1 888 ? 147.720 180.560 227.021 1.00 111.15 ? 929  ILE C CB  1 
ATOM   17091 C  CG1 . ILE C  1 888 ? 147.590 180.609 228.542 1.00 111.15 ? 929  ILE C CG1 1 
ATOM   17092 C  CG2 . ILE C  1 888 ? 149.068 181.110 226.601 1.00 111.15 ? 929  ILE C CG2 1 
ATOM   17093 C  CD1 . ILE C  1 888 ? 148.289 179.476 229.249 1.00 111.15 ? 929  ILE C CD1 1 
ATOM   17094 N  N   . ARG C  1 889 ? 144.648 179.915 226.314 1.00 105.82 ? 930  ARG C N   1 
ATOM   17095 C  CA  . ARG C  1 889 ? 143.383 179.398 226.807 1.00 105.82 ? 930  ARG C CA  1 
ATOM   17096 C  C   . ARG C  1 889 ? 143.336 177.897 226.581 1.00 105.82 ? 930  ARG C C   1 
ATOM   17097 O  O   . ARG C  1 889 ? 143.989 177.367 225.679 1.00 105.82 ? 930  ARG C O   1 
ATOM   17098 C  CB  . ARG C  1 889 ? 142.182 180.067 226.131 1.00 105.82 ? 930  ARG C CB  1 
ATOM   17099 C  CG  . ARG C  1 889 ? 141.951 179.665 224.687 1.00 105.82 ? 930  ARG C CG  1 
ATOM   17100 C  CD  . ARG C  1 889 ? 141.257 180.778 223.929 1.00 105.82 ? 930  ARG C CD  1 
ATOM   17101 N  NE  . ARG C  1 889 ? 140.026 181.210 224.579 1.00 105.82 ? 930  ARG C NE  1 
ATOM   17102 C  CZ  . ARG C  1 889 ? 138.885 180.536 224.561 1.00 105.82 ? 930  ARG C CZ  1 
ATOM   17103 N  NH1 . ARG C  1 889 ? 138.765 179.399 223.900 1.00 105.82 ? 930  ARG C NH1 1 
ATOM   17104 N  NH2 . ARG C  1 889 ? 137.836 181.019 225.219 1.00 105.82 ? 930  ARG C NH2 1 
ATOM   17105 N  N   . LEU C  1 890 ? 142.548 177.222 227.410 1.00 105.03 ? 931  LEU C N   1 
ATOM   17106 C  CA  . LEU C  1 890 ? 142.361 175.779 227.347 1.00 105.03 ? 931  LEU C CA  1 
ATOM   17107 C  C   . LEU C  1 890 ? 140.983 175.516 226.761 1.00 105.03 ? 931  LEU C C   1 
ATOM   17108 O  O   . LEU C  1 890 ? 139.996 176.112 227.203 1.00 105.03 ? 931  LEU C O   1 
ATOM   17109 C  CB  . LEU C  1 890 ? 142.490 175.148 228.733 1.00 105.03 ? 931  LEU C CB  1 
ATOM   17110 C  CG  . LEU C  1 890 ? 143.881 174.892 229.323 1.00 105.03 ? 931  LEU C CG  1 
ATOM   17111 C  CD1 . LEU C  1 890 ? 144.597 173.811 228.540 1.00 105.03 ? 931  LEU C CD1 1 
ATOM   17112 C  CD2 . LEU C  1 890 ? 144.725 176.157 229.408 1.00 105.03 ? 931  LEU C CD2 1 
ATOM   17113 N  N   . GLN C  1 891 ? 140.912 174.643 225.765 1.00 104.59 ? 932  GLN C N   1 
ATOM   17114 C  CA  . GLN C  1 891 ? 139.665 174.409 225.057 1.00 104.59 ? 932  GLN C CA  1 
ATOM   17115 C  C   . GLN C  1 891 ? 139.270 172.941 225.092 1.00 104.59 ? 932  GLN C C   1 
ATOM   17116 O  O   . GLN C  1 891 ? 140.099 172.050 225.292 1.00 104.59 ? 932  GLN C O   1 
ATOM   17117 C  CB  . GLN C  1 891 ? 139.766 174.874 223.604 1.00 104.59 ? 932  GLN C CB  1 
ATOM   17118 C  CG  . GLN C  1 891 ? 139.630 176.366 223.426 1.00 104.59 ? 932  GLN C CG  1 
ATOM   17119 C  CD  . GLN C  1 891 ? 138.731 176.729 222.263 1.00 104.59 ? 932  GLN C CD  1 
ATOM   17120 O  OE1 . GLN C  1 891 ? 137.691 176.106 222.051 1.00 104.59 ? 932  GLN C OE1 1 
ATOM   17121 N  NE2 . GLN C  1 891 ? 139.130 177.737 221.497 1.00 104.59 ? 932  GLN C NE2 1 
ATOM   17122 N  N   . GLU C  1 892 ? 137.971 172.711 224.900 1.00 98.50  ? 933  GLU C N   1 
ATOM   17123 C  CA  . GLU C  1 892 ? 137.413 171.381 224.666 1.00 98.50  ? 933  GLU C CA  1 
ATOM   17124 C  C   . GLU C  1 892 ? 137.704 170.422 225.811 1.00 98.50  ? 933  GLU C C   1 
ATOM   17125 O  O   . GLU C  1 892 ? 137.774 169.209 225.614 1.00 98.50  ? 933  GLU C O   1 
ATOM   17126 C  CB  . GLU C  1 892 ? 137.921 170.797 223.346 1.00 98.50  ? 933  GLU C CB  1 
ATOM   17127 C  CG  . GLU C  1 892 ? 137.043 171.112 222.150 1.00 98.50  ? 933  GLU C CG  1 
ATOM   17128 C  CD  . GLU C  1 892 ? 137.381 170.265 220.944 1.00 98.50  ? 933  GLU C CD  1 
ATOM   17129 O  OE1 . GLU C  1 892 ? 137.216 169.031 221.018 1.00 98.50  ? 933  GLU C OE1 1 
ATOM   17130 O  OE2 . GLU C  1 892 ? 137.818 170.833 219.922 1.00 98.50  ? 933  GLU C OE2 1 
ATOM   17131 N  N   . GLY C  1 893 ? 137.868 170.949 227.016 1.00 102.19 ? 934  GLY C N   1 
ATOM   17132 C  CA  . GLY C  1 893 ? 138.084 170.115 228.170 1.00 102.19 ? 934  GLY C CA  1 
ATOM   17133 C  C   . GLY C  1 893 ? 136.837 170.015 229.018 1.00 102.19 ? 934  GLY C C   1 
ATOM   17134 O  O   . GLY C  1 893 ? 136.153 171.011 229.270 1.00 102.19 ? 934  GLY C O   1 
ATOM   17135 N  N   . PRO C  1 894 ? 136.510 168.802 229.473 1.00 108.93 ? 935  PRO C N   1 
ATOM   17136 C  CA  . PRO C  1 894 ? 135.343 168.657 230.357 1.00 108.93 ? 935  PRO C CA  1 
ATOM   17137 C  C   . PRO C  1 894 ? 135.448 169.527 231.591 1.00 108.93 ? 935  PRO C C   1 
ATOM   17138 O  O   . PRO C  1 894 ? 134.438 170.063 232.062 1.00 108.93 ? 935  PRO C O   1 
ATOM   17139 C  CB  . PRO C  1 894 ? 135.345 167.160 230.700 1.00 108.93 ? 935  PRO C CB  1 
ATOM   17140 C  CG  . PRO C  1 894 ? 136.728 166.694 230.403 1.00 108.93 ? 935  PRO C CG  1 
ATOM   17141 C  CD  . PRO C  1 894 ? 137.204 167.525 229.259 1.00 108.93 ? 935  PRO C CD  1 
ATOM   17142 N  N   . THR C  1 895 ? 136.652 169.690 232.123 1.00 120.70 ? 936  THR C N   1 
ATOM   17143 C  CA  . THR C  1 895 ? 136.915 170.714 233.116 1.00 120.70 ? 936  THR C CA  1 
ATOM   17144 C  C   . THR C  1 895 ? 137.343 171.986 232.399 1.00 120.70 ? 936  THR C C   1 
ATOM   17145 O  O   . THR C  1 895 ? 138.056 171.934 231.392 1.00 120.70 ? 936  THR C O   1 
ATOM   17146 C  CB  . THR C  1 895 ? 138.003 170.272 234.095 1.00 120.70 ? 936  THR C CB  1 
ATOM   17147 O  OG1 . THR C  1 895 ? 139.279 170.721 233.625 1.00 120.70 ? 936  THR C OG1 1 
ATOM   17148 C  CG2 . THR C  1 895 ? 138.026 168.756 234.212 1.00 120.70 ? 936  THR C CG2 1 
ATOM   17149 N  N   . SER C  1 896 ? 136.890 173.128 232.914 1.00 134.10 ? 937  SER C N   1 
ATOM   17150 C  CA  . SER C  1 896 ? 137.223 174.400 232.282 1.00 134.10 ? 937  SER C CA  1 
ATOM   17151 C  C   . SER C  1 896 ? 138.723 174.666 232.327 1.00 134.10 ? 937  SER C C   1 
ATOM   17152 O  O   . SER C  1 896 ? 139.298 175.184 231.363 1.00 134.10 ? 937  SER C O   1 
ATOM   17153 C  CB  . SER C  1 896 ? 136.456 175.536 232.957 1.00 134.10 ? 937  SER C CB  1 
ATOM   17154 O  OG  . SER C  1 896 ? 137.047 176.790 232.665 1.00 134.10 ? 937  SER C OG  1 
ATOM   17155 N  N   . CYS C  1 897 ? 139.374 174.319 233.439 1.00 135.30 ? 938  CYS C N   1 
ATOM   17156 C  CA  . CYS C  1 897 ? 140.796 174.610 233.583 1.00 135.30 ? 938  CYS C CA  1 
ATOM   17157 C  C   . CYS C  1 897 ? 141.648 173.778 232.631 1.00 135.30 ? 938  CYS C C   1 
ATOM   17158 O  O   . CYS C  1 897 ? 142.729 174.220 232.229 1.00 135.30 ? 938  CYS C O   1 
ATOM   17159 C  CB  . CYS C  1 897 ? 141.230 174.387 235.035 1.00 135.30 ? 938  CYS C CB  1 
ATOM   17160 S  SG  . CYS C  1 897 ? 143.022 174.312 235.302 1.00 135.30 ? 938  CYS C SG  1 
ATOM   17161 N  N   . SER C  1 898 ? 141.187 172.591 232.249 1.00 120.73 ? 939  SER C N   1 
ATOM   17162 C  CA  . SER C  1 898 ? 141.982 171.672 231.445 1.00 120.73 ? 939  SER C CA  1 
ATOM   17163 C  C   . SER C  1 898 ? 141.493 171.642 230.004 1.00 120.73 ? 939  SER C C   1 
ATOM   17164 O  O   . SER C  1 898 ? 140.353 172.016 229.716 1.00 120.73 ? 939  SER C O   1 
ATOM   17165 C  CB  . SER C  1 898 ? 141.933 170.264 232.033 1.00 120.73 ? 939  SER C CB  1 
ATOM   17166 O  OG  . SER C  1 898 ? 142.325 170.271 233.395 1.00 120.73 ? 939  SER C OG  1 
ATOM   17167 N  N   . GLY C  1 899 ? 142.362 171.197 229.104 1.00 108.89 ? 940  GLY C N   1 
ATOM   17168 C  CA  . GLY C  1 899 ? 141.972 171.042 227.716 1.00 108.89 ? 940  GLY C CA  1 
ATOM   17169 C  C   . GLY C  1 899 ? 143.173 171.065 226.799 1.00 108.89 ? 940  GLY C C   1 
ATOM   17170 O  O   . GLY C  1 899 ? 144.303 170.829 227.228 1.00 108.89 ? 940  GLY C O   1 
ATOM   17171 N  N   . ARG C  1 900 ? 142.913 171.335 225.520 1.00 101.35 ? 941  ARG C N   1 
ATOM   17172 C  CA  . ARG C  1 900 ? 143.997 171.588 224.581 1.00 101.35 ? 941  ARG C CA  1 
ATOM   17173 C  C   . ARG C  1 900 ? 144.581 172.967 224.848 1.00 101.35 ? 941  ARG C C   1 
ATOM   17174 O  O   . ARG C  1 900 ? 143.893 173.862 225.345 1.00 101.35 ? 941  ARG C O   1 
ATOM   17175 C  CB  . ARG C  1 900 ? 143.508 171.497 223.135 1.00 101.35 ? 941  ARG C CB  1 
ATOM   17176 C  CG  . ARG C  1 900 ? 142.866 172.774 222.629 1.00 101.35 ? 941  ARG C CG  1 
ATOM   17177 C  CD  . ARG C  1 900 ? 142.670 172.772 221.125 1.00 101.35 ? 941  ARG C CD  1 
ATOM   17178 N  NE  . ARG C  1 900 ? 141.533 171.964 220.707 1.00 101.35 ? 941  ARG C NE  1 
ATOM   17179 C  CZ  . ARG C  1 900 ? 141.634 170.816 220.055 1.00 101.35 ? 941  ARG C CZ  1 
ATOM   17180 N  NH1 . ARG C  1 900 ? 142.810 170.306 219.735 1.00 101.35 ? 941  ARG C NH1 1 
ATOM   17181 N  NH2 . ARG C  1 900 ? 140.527 170.164 219.715 1.00 101.35 ? 941  ARG C NH2 1 
ATOM   17182 N  N   . VAL C  1 901 ? 145.859 173.138 224.532 1.00 101.77 ? 942  VAL C N   1 
ATOM   17183 C  CA  . VAL C  1 901 ? 146.524 174.413 224.769 1.00 101.77 ? 942  VAL C CA  1 
ATOM   17184 C  C   . VAL C  1 901 ? 146.406 175.282 223.526 1.00 101.77 ? 942  VAL C C   1 
ATOM   17185 O  O   . VAL C  1 901 ? 146.875 174.910 222.445 1.00 101.77 ? 942  VAL C O   1 
ATOM   17186 C  CB  . VAL C  1 901 ? 147.991 174.196 225.158 1.00 101.77 ? 942  VAL C CB  1 
ATOM   17187 C  CG1 . VAL C  1 901 ? 148.680 175.528 225.339 1.00 101.77 ? 942  VAL C CG1 1 
ATOM   17188 C  CG2 . VAL C  1 901 ? 148.075 173.374 226.428 1.00 101.77 ? 942  VAL C CG2 1 
ATOM   17189 N  N   . GLU C  1 902 ? 145.784 176.447 223.680 1.00 107.08 ? 943  GLU C N   1 
ATOM   17190 C  CA  . GLU C  1 902 ? 145.576 177.367 222.569 1.00 107.08 ? 943  GLU C CA  1 
ATOM   17191 C  C   . GLU C  1 902 ? 146.229 178.697 222.905 1.00 107.08 ? 943  GLU C C   1 
ATOM   17192 O  O   . GLU C  1 902 ? 146.046 179.221 224.007 1.00 107.08 ? 943  GLU C O   1 
ATOM   17193 C  CB  . GLU C  1 902 ? 144.088 177.561 222.269 1.00 107.08 ? 943  GLU C CB  1 
ATOM   17194 C  CG  . GLU C  1 902 ? 143.683 177.124 220.867 1.00 107.08 ? 943  GLU C CG  1 
ATOM   17195 C  CD  . GLU C  1 902 ? 142.181 176.970 220.703 1.00 107.08 ? 943  GLU C CD  1 
ATOM   17196 O  OE1 . GLU C  1 902 ? 141.677 175.837 220.845 1.00 107.08 ? 943  GLU C OE1 1 
ATOM   17197 O  OE2 . GLU C  1 902 ? 141.505 177.984 220.425 1.00 107.08 ? 943  GLU C OE2 1 
ATOM   17198 N  N   . ILE C  1 903 ? 146.981 179.238 221.952 1.00 103.19 ? 944  ILE C N   1 
ATOM   17199 C  CA  . ILE C  1 903 ? 147.726 180.478 222.121 1.00 103.19 ? 944  ILE C CA  1 
ATOM   17200 C  C   . ILE C  1 903 ? 147.300 181.453 221.036 1.00 103.19 ? 944  ILE C C   1 
ATOM   17201 O  O   . ILE C  1 903 ? 147.215 181.085 219.858 1.00 103.19 ? 944  ILE C O   1 
ATOM   17202 C  CB  . ILE C  1 903 ? 149.245 180.227 222.067 1.00 103.19 ? 944  ILE C CB  1 
ATOM   17203 C  CG1 . ILE C  1 903 ? 149.725 179.597 223.372 1.00 103.19 ? 944  ILE C CG1 1 
ATOM   17204 C  CG2 . ILE C  1 903 ? 149.996 181.513 221.783 1.00 103.19 ? 944  ILE C CG2 1 
ATOM   17205 C  CD1 . ILE C  1 903 ? 151.227 179.508 223.483 1.00 103.19 ? 944  ILE C CD1 1 
ATOM   17206 N  N   . TRP C  1 904 ? 147.022 182.694 221.431 1.00 107.85 ? 945  TRP C N   1 
ATOM   17207 C  CA  . TRP C  1 904 ? 146.671 183.743 220.481 1.00 107.85 ? 945  TRP C CA  1 
ATOM   17208 C  C   . TRP C  1 904 ? 147.957 184.364 219.951 1.00 107.85 ? 945  TRP C C   1 
ATOM   17209 O  O   . TRP C  1 904 ? 148.653 185.082 220.676 1.00 107.85 ? 945  TRP C O   1 
ATOM   17210 C  CB  . TRP C  1 904 ? 145.780 184.800 221.127 1.00 107.85 ? 945  TRP C CB  1 
ATOM   17211 C  CG  . TRP C  1 904 ? 145.382 185.885 220.182 1.00 107.85 ? 945  TRP C CG  1 
ATOM   17212 C  CD1 . TRP C  1 904 ? 144.355 185.850 219.287 1.00 107.85 ? 945  TRP C CD1 1 
ATOM   17213 C  CD2 . TRP C  1 904 ? 145.993 187.171 220.040 1.00 107.85 ? 945  TRP C CD2 1 
ATOM   17214 N  NE1 . TRP C  1 904 ? 144.293 187.030 218.590 1.00 107.85 ? 945  TRP C NE1 1 
ATOM   17215 C  CE2 . TRP C  1 904 ? 145.287 187.860 219.037 1.00 107.85 ? 945  TRP C CE2 1 
ATOM   17216 C  CE3 . TRP C  1 904 ? 147.068 187.807 220.663 1.00 107.85 ? 945  TRP C CE3 1 
ATOM   17217 C  CZ2 . TRP C  1 904 ? 145.621 189.150 218.643 1.00 107.85 ? 945  TRP C CZ2 1 
ATOM   17218 C  CZ3 . TRP C  1 904 ? 147.398 189.088 220.268 1.00 107.85 ? 945  TRP C CZ3 1 
ATOM   17219 C  CH2 . TRP C  1 904 ? 146.679 189.745 219.268 1.00 107.85 ? 945  TRP C CH2 1 
ATOM   17220 N  N   . HIS C  1 905 ? 148.269 184.091 218.687 1.00 119.87 ? 946  HIS C N   1 
ATOM   17221 C  CA  . HIS C  1 905 ? 149.470 184.611 218.052 1.00 119.87 ? 946  HIS C CA  1 
ATOM   17222 C  C   . HIS C  1 905 ? 149.131 185.069 216.645 1.00 119.87 ? 946  HIS C C   1 
ATOM   17223 O  O   . HIS C  1 905 ? 148.433 184.369 215.907 1.00 119.87 ? 946  HIS C O   1 
ATOM   17224 C  CB  . HIS C  1 905 ? 150.583 183.559 218.007 1.00 119.87 ? 946  HIS C CB  1 
ATOM   17225 C  CG  . HIS C  1 905 ? 151.856 184.053 217.396 1.00 119.87 ? 946  HIS C CG  1 
ATOM   17226 N  ND1 . HIS C  1 905 ? 152.245 185.374 217.457 1.00 119.87 ? 946  HIS C ND1 1 
ATOM   17227 C  CD2 . HIS C  1 905 ? 152.838 183.402 216.730 1.00 119.87 ? 946  HIS C CD2 1 
ATOM   17228 C  CE1 . HIS C  1 905 ? 153.405 185.517 216.843 1.00 119.87 ? 946  HIS C CE1 1 
ATOM   17229 N  NE2 . HIS C  1 905 ? 153.789 184.335 216.396 1.00 119.87 ? 946  HIS C NE2 1 
ATOM   17230 N  N   . GLY C  1 906 ? 149.627 186.247 216.281 1.00 117.21 ? 947  GLY C N   1 
ATOM   17231 C  CA  . GLY C  1 906 ? 149.351 186.789 214.964 1.00 117.21 ? 947  GLY C CA  1 
ATOM   17232 C  C   . GLY C  1 906 ? 147.886 187.054 214.709 1.00 117.21 ? 947  GLY C C   1 
ATOM   17233 O  O   . GLY C  1 906 ? 147.448 187.024 213.555 1.00 117.21 ? 947  GLY C O   1 
ATOM   17234 N  N   . GLY C  1 907 ? 147.111 187.310 215.761 1.00 107.95 ? 948  GLY C N   1 
ATOM   17235 C  CA  . GLY C  1 907 ? 145.696 187.574 215.624 1.00 107.95 ? 948  GLY C CA  1 
ATOM   17236 C  C   . GLY C  1 907 ? 144.812 186.351 215.558 1.00 107.95 ? 948  GLY C C   1 
ATOM   17237 O  O   . GLY C  1 907 ? 143.586 186.499 215.485 1.00 107.95 ? 948  GLY C O   1 
ATOM   17238 N  N   . SER C  1 908 ? 145.383 185.153 215.592 1.00 110.09 ? 949  SER C N   1 
ATOM   17239 C  CA  . SER C  1 908 ? 144.618 183.925 215.475 1.00 110.09 ? 949  SER C CA  1 
ATOM   17240 C  C   . SER C  1 908 ? 145.045 182.952 216.560 1.00 110.09 ? 949  SER C C   1 
ATOM   17241 O  O   . SER C  1 908 ? 146.193 182.962 217.008 1.00 110.09 ? 949  SER C O   1 
ATOM   17242 C  CB  . SER C  1 908 ? 144.807 183.279 214.102 1.00 110.09 ? 949  SER C CB  1 
ATOM   17243 O  OG  . SER C  1 908 ? 146.009 182.531 214.062 1.00 110.09 ? 949  SER C OG  1 
ATOM   17244 N  N   . TRP C  1 909 ? 144.110 182.106 216.973 1.00 112.29 ? 950  TRP C N   1 
ATOM   17245 C  CA  . TRP C  1 909 ? 144.382 181.113 217.997 1.00 112.29 ? 950  TRP C CA  1 
ATOM   17246 C  C   . TRP C  1 909 ? 145.116 179.932 217.381 1.00 112.29 ? 950  TRP C C   1 
ATOM   17247 O  O   . TRP C  1 909 ? 144.761 179.463 216.297 1.00 112.29 ? 950  TRP C O   1 
ATOM   17248 C  CB  . TRP C  1 909 ? 143.084 180.647 218.652 1.00 112.29 ? 950  TRP C CB  1 
ATOM   17249 C  CG  . TRP C  1 909 ? 142.439 181.717 219.460 1.00 112.29 ? 950  TRP C CG  1 
ATOM   17250 C  CD1 . TRP C  1 909 ? 141.359 182.466 219.108 1.00 112.29 ? 950  TRP C CD1 1 
ATOM   17251 C  CD2 . TRP C  1 909 ? 142.855 182.191 220.745 1.00 112.29 ? 950  TRP C CD2 1 
ATOM   17252 N  NE1 . TRP C  1 909 ? 141.062 183.366 220.101 1.00 112.29 ? 950  TRP C NE1 1 
ATOM   17253 C  CE2 . TRP C  1 909 ? 141.968 183.218 221.117 1.00 112.29 ? 950  TRP C CE2 1 
ATOM   17254 C  CE3 . TRP C  1 909 ? 143.886 181.841 221.621 1.00 112.29 ? 950  TRP C CE3 1 
ATOM   17255 C  CZ2 . TRP C  1 909 ? 142.079 183.898 222.325 1.00 112.29 ? 950  TRP C CZ2 1 
ATOM   17256 C  CZ3 . TRP C  1 909 ? 143.994 182.516 222.820 1.00 112.29 ? 950  TRP C CZ3 1 
ATOM   17257 C  CH2 . TRP C  1 909 ? 143.099 183.536 223.159 1.00 112.29 ? 950  TRP C CH2 1 
ATOM   17258 N  N   . GLY C  1 910 ? 146.153 179.462 218.073 1.00 112.72 ? 951  GLY C N   1 
ATOM   17259 C  CA  . GLY C  1 910 ? 146.934 178.345 217.590 1.00 112.72 ? 951  GLY C CA  1 
ATOM   17260 C  C   . GLY C  1 910 ? 147.243 177.373 218.709 1.00 112.72 ? 951  GLY C C   1 
ATOM   17261 O  O   . GLY C  1 910 ? 147.087 177.684 219.890 1.00 112.72 ? 951  GLY C O   1 
ATOM   17262 N  N   . THR C  1 911 ? 147.697 176.192 218.315 1.00 111.14 ? 952  THR C N   1 
ATOM   17263 C  CA  . THR C  1 911 ? 147.955 175.094 219.234 1.00 111.14 ? 952  THR C CA  1 
ATOM   17264 C  C   . THR C  1 911 ? 149.453 174.829 219.330 1.00 111.14 ? 952  THR C C   1 
ATOM   17265 O  O   . THR C  1 911 ? 150.276 175.550 218.765 1.00 111.14 ? 952  THR C O   1 
ATOM   17266 C  CB  . THR C  1 911 ? 147.212 173.832 218.790 1.00 111.14 ? 952  THR C CB  1 
ATOM   17267 O  OG1 . THR C  1 911 ? 147.648 173.459 217.477 1.00 111.14 ? 952  THR C OG1 1 
ATOM   17268 C  CG2 . THR C  1 911 ? 145.709 174.077 218.770 1.00 111.14 ? 952  THR C CG2 1 
ATOM   17269 N  N   . VAL C  1 912 ? 149.797 173.774 220.060 1.00 105.25 ? 953  VAL C N   1 
ATOM   17270 C  CA  . VAL C  1 912 ? 151.176 173.357 220.262 1.00 105.25 ? 953  VAL C CA  1 
ATOM   17271 C  C   . VAL C  1 912 ? 151.319 171.903 219.832 1.00 105.25 ? 953  VAL C C   1 
ATOM   17272 O  O   . VAL C  1 912 ? 150.479 171.061 220.165 1.00 105.25 ? 953  VAL C O   1 
ATOM   17273 C  CB  . VAL C  1 912 ? 151.611 173.548 221.727 1.00 105.25 ? 953  VAL C CB  1 
ATOM   17274 C  CG1 . VAL C  1 912 ? 150.667 172.821 222.656 1.00 105.25 ? 953  VAL C CG1 1 
ATOM   17275 C  CG2 . VAL C  1 912 ? 153.013 173.042 221.919 1.00 105.25 ? 953  VAL C CG2 1 
ATOM   17276 N  N   . CYS C  1 913 ? 152.379 171.615 219.081 1.00 112.32 ? 954  CYS C N   1 
ATOM   17277 C  CA  . CYS C  1 913 ? 152.600 170.276 218.557 1.00 112.32 ? 954  CYS C CA  1 
ATOM   17278 C  C   . CYS C  1 913 ? 152.936 169.302 219.683 1.00 112.32 ? 954  CYS C C   1 
ATOM   17279 O  O   . CYS C  1 913 ? 153.187 169.686 220.827 1.00 112.32 ? 954  CYS C O   1 
ATOM   17280 C  CB  . CYS C  1 913 ? 153.720 170.283 217.519 1.00 112.32 ? 954  CYS C CB  1 
ATOM   17281 S  SG  . CYS C  1 913 ? 153.977 168.698 216.692 1.00 112.32 ? 954  CYS C SG  1 
ATOM   17282 N  N   . ASP C  1 914 ? 152.925 168.015 219.340 1.00 110.81 ? 955  ASP C N   1 
ATOM   17283 C  CA  . ASP C  1 914 ? 153.204 166.964 220.307 1.00 110.81 ? 955  ASP C CA  1 
ATOM   17284 C  C   . ASP C  1 914 ? 154.689 166.676 220.460 1.00 110.81 ? 955  ASP C C   1 
ATOM   17285 O  O   . ASP C  1 914 ? 155.065 165.900 221.345 1.00 110.81 ? 955  ASP C O   1 
ATOM   17286 C  CB  . ASP C  1 914 ? 152.482 165.675 219.905 1.00 110.81 ? 955  ASP C CB  1 
ATOM   17287 C  CG  . ASP C  1 914 ? 153.109 165.010 218.693 1.00 110.81 ? 955  ASP C CG  1 
ATOM   17288 O  OD1 . ASP C  1 914 ? 153.518 165.730 217.760 1.00 110.81 ? 955  ASP C OD1 1 
ATOM   17289 O  OD2 . ASP C  1 914 ? 153.185 163.765 218.670 1.00 110.81 ? 955  ASP C OD2 1 
ATOM   17290 N  N   . ASP C  1 915 ? 155.534 167.273 219.627 1.00 108.31 ? 956  ASP C N   1 
ATOM   17291 C  CA  . ASP C  1 915 ? 156.947 166.930 219.629 1.00 108.31 ? 956  ASP C CA  1 
ATOM   17292 C  C   . ASP C  1 915 ? 157.616 167.422 220.905 1.00 108.31 ? 956  ASP C C   1 
ATOM   17293 O  O   . ASP C  1 915 ? 157.459 168.583 221.293 1.00 108.31 ? 956  ASP C O   1 
ATOM   17294 C  CB  . ASP C  1 915 ? 157.634 167.529 218.406 1.00 108.31 ? 956  ASP C CB  1 
ATOM   17295 C  CG  . ASP C  1 915 ? 156.972 167.117 217.111 1.00 108.31 ? 956  ASP C CG  1 
ATOM   17296 O  OD1 . ASP C  1 915 ? 156.208 166.131 217.122 1.00 108.31 ? 956  ASP C OD1 1 
ATOM   17297 O  OD2 . ASP C  1 915 ? 157.209 167.782 216.082 1.00 108.31 ? 956  ASP C OD2 1 
ATOM   17298 N  N   . SER C  1 916 ? 158.364 166.529 221.552 1.00 109.31 ? 957  SER C N   1 
ATOM   17299 C  CA  . SER C  1 916 ? 159.177 166.870 222.716 1.00 109.31 ? 957  SER C CA  1 
ATOM   17300 C  C   . SER C  1 916 ? 158.337 167.509 223.819 1.00 109.31 ? 957  SER C C   1 
ATOM   17301 O  O   . SER C  1 916 ? 158.757 168.459 224.483 1.00 109.31 ? 957  SER C O   1 
ATOM   17302 C  CB  . SER C  1 916 ? 160.336 167.785 222.321 1.00 109.31 ? 957  SER C CB  1 
ATOM   17303 O  OG  . SER C  1 916 ? 159.953 169.145 222.425 1.00 109.31 ? 957  SER C OG  1 
ATOM   17304 N  N   . TRP C  1 917 ? 157.137 166.979 224.014 1.00 104.32 ? 958  TRP C N   1 
ATOM   17305 C  CA  . TRP C  1 917 ? 156.260 167.446 225.075 1.00 104.32 ? 958  TRP C CA  1 
ATOM   17306 C  C   . TRP C  1 917 ? 156.416 166.548 226.294 1.00 104.32 ? 958  TRP C C   1 
ATOM   17307 O  O   . TRP C  1 917 ? 156.510 165.324 226.172 1.00 104.32 ? 958  TRP C O   1 
ATOM   17308 C  CB  . TRP C  1 917 ? 154.802 167.471 224.617 1.00 104.32 ? 958  TRP C CB  1 
ATOM   17309 C  CG  . TRP C  1 917 ? 153.893 168.108 225.612 1.00 104.32 ? 958  TRP C CG  1 
ATOM   17310 C  CD1 . TRP C  1 917 ? 153.290 167.503 226.668 1.00 104.32 ? 958  TRP C CD1 1 
ATOM   17311 C  CD2 . TRP C  1 917 ? 153.485 169.480 225.648 1.00 104.32 ? 958  TRP C CD2 1 
ATOM   17312 N  NE1 . TRP C  1 917 ? 152.529 168.410 227.361 1.00 104.32 ? 958  TRP C NE1 1 
ATOM   17313 C  CE2 . TRP C  1 917 ? 152.634 169.632 226.753 1.00 104.32 ? 958  TRP C CE2 1 
ATOM   17314 C  CE3 . TRP C  1 917 ? 153.757 170.592 224.852 1.00 104.32 ? 958  TRP C CE3 1 
ATOM   17315 C  CZ2 . TRP C  1 917 ? 152.054 170.850 227.085 1.00 104.32 ? 958  TRP C CZ2 1 
ATOM   17316 C  CZ3 . TRP C  1 917 ? 153.179 171.798 225.182 1.00 104.32 ? 958  TRP C CZ3 1 
ATOM   17317 C  CH2 . TRP C  1 917 ? 152.338 171.919 226.288 1.00 104.32 ? 958  TRP C CH2 1 
ATOM   17318 N  N   . ASP C  1 918 ? 156.450 167.165 227.469 1.00 110.92 ? 959  ASP C N   1 
ATOM   17319 C  CA  . ASP C  1 918 ? 156.693 166.440 228.704 1.00 110.92 ? 959  ASP C CA  1 
ATOM   17320 C  C   . ASP C  1 918 ? 155.918 167.110 229.826 1.00 110.92 ? 959  ASP C C   1 
ATOM   17321 O  O   . ASP C  1 918 ? 155.359 168.196 229.661 1.00 110.92 ? 959  ASP C O   1 
ATOM   17322 C  CB  . ASP C  1 918 ? 158.184 166.394 229.032 1.00 110.92 ? 959  ASP C CB  1 
ATOM   17323 C  CG  . ASP C  1 918 ? 158.809 167.771 229.062 1.00 110.92 ? 959  ASP C CG  1 
ATOM   17324 O  OD1 . ASP C  1 918 ? 158.676 168.462 230.095 1.00 110.92 ? 959  ASP C OD1 1 
ATOM   17325 O  OD2 . ASP C  1 918 ? 159.426 168.166 228.049 1.00 110.92 ? 959  ASP C OD2 1 
ATOM   17326 N  N   . LEU C  1 919 ? 155.897 166.447 230.982 1.00 112.00 ? 960  LEU C N   1 
ATOM   17327 C  CA  . LEU C  1 919 ? 155.155 166.980 232.118 1.00 112.00 ? 960  LEU C CA  1 
ATOM   17328 C  C   . LEU C  1 919 ? 155.723 168.317 232.571 1.00 112.00 ? 960  LEU C C   1 
ATOM   17329 O  O   . LEU C  1 919 ? 154.966 169.240 232.896 1.00 112.00 ? 960  LEU C O   1 
ATOM   17330 C  CB  . LEU C  1 919 ? 155.161 165.978 233.269 1.00 112.00 ? 960  LEU C CB  1 
ATOM   17331 C  CG  . LEU C  1 919 ? 154.229 166.342 234.423 1.00 112.00 ? 960  LEU C CG  1 
ATOM   17332 C  CD1 . LEU C  1 919 ? 152.781 166.274 233.977 1.00 112.00 ? 960  LEU C CD1 1 
ATOM   17333 C  CD2 . LEU C  1 919 ? 154.471 165.436 235.611 1.00 112.00 ? 960  LEU C CD2 1 
ATOM   17334 N  N   . ASP C  1 920 ? 157.054 168.446 232.601 1.00 116.75 ? 961  ASP C N   1 
ATOM   17335 C  CA  . ASP C  1 920 ? 157.655 169.704 233.033 1.00 116.75 ? 961  ASP C CA  1 
ATOM   17336 C  C   . ASP C  1 920 ? 157.258 170.853 232.121 1.00 116.75 ? 961  ASP C C   1 
ATOM   17337 O  O   . ASP C  1 920 ? 157.091 171.986 232.585 1.00 116.75 ? 961  ASP C O   1 
ATOM   17338 C  CB  . ASP C  1 920 ? 159.176 169.589 233.091 1.00 116.75 ? 961  ASP C CB  1 
ATOM   17339 C  CG  . ASP C  1 920 ? 159.838 170.894 233.496 1.00 116.75 ? 961  ASP C CG  1 
ATOM   17340 O  OD1 . ASP C  1 920 ? 159.723 171.275 234.680 1.00 116.75 ? 961  ASP C OD1 1 
ATOM   17341 O  OD2 . ASP C  1 920 ? 160.461 171.546 232.633 1.00 116.75 ? 961  ASP C OD2 1 
ATOM   17342 N  N   . ASP C  1 921 ? 157.107 170.584 230.826 1.00 112.79 ? 962  ASP C N   1 
ATOM   17343 C  CA  . ASP C  1 921 ? 156.609 171.613 229.925 1.00 112.79 ? 962  ASP C CA  1 
ATOM   17344 C  C   . ASP C  1 921 ? 155.207 172.045 230.326 1.00 112.79 ? 962  ASP C C   1 
ATOM   17345 O  O   . ASP C  1 921 ? 154.878 173.235 230.272 1.00 112.79 ? 962  ASP C O   1 
ATOM   17346 C  CB  . ASP C  1 921 ? 156.631 171.099 228.489 1.00 112.79 ? 962  ASP C CB  1 
ATOM   17347 C  CG  . ASP C  1 921 ? 158.035 170.848 227.985 1.00 112.79 ? 962  ASP C CG  1 
ATOM   17348 O  OD1 . ASP C  1 921 ? 158.984 170.991 228.781 1.00 112.79 ? 962  ASP C OD1 1 
ATOM   17349 O  OD2 . ASP C  1 921 ? 158.194 170.500 226.797 1.00 112.79 ? 962  ASP C OD2 1 
ATOM   17350 N  N   . ALA C  1 922 ? 154.376 171.095 230.753 1.00 119.64 ? 963  ALA C N   1 
ATOM   17351 C  CA  . ALA C  1 922 ? 153.004 171.409 231.130 1.00 119.64 ? 963  ALA C CA  1 
ATOM   17352 C  C   . ALA C  1 922 ? 152.919 172.230 232.409 1.00 119.64 ? 963  ALA C C   1 
ATOM   17353 O  O   . ALA C  1 922 ? 151.848 172.759 232.720 1.00 119.64 ? 963  ALA C O   1 
ATOM   17354 C  CB  . ALA C  1 922 ? 152.194 170.122 231.287 1.00 119.64 ? 963  ALA C CB  1 
ATOM   17355 N  N   . GLN C  1 923 ? 154.005 172.332 233.172 1.00 118.86 ? 964  GLN C N   1 
ATOM   17356 C  CA  . GLN C  1 923 ? 153.960 173.147 234.379 1.00 118.86 ? 964  GLN C CA  1 
ATOM   17357 C  C   . GLN C  1 923 ? 153.812 174.621 234.037 1.00 118.86 ? 964  GLN C C   1 
ATOM   17358 O  O   . GLN C  1 923 ? 153.106 175.362 234.730 1.00 118.86 ? 964  GLN C O   1 
ATOM   17359 C  CB  . GLN C  1 923 ? 155.211 172.907 235.222 1.00 118.86 ? 964  GLN C CB  1 
ATOM   17360 C  CG  . GLN C  1 923 ? 155.528 171.438 235.462 1.00 118.86 ? 964  GLN C CG  1 
ATOM   17361 C  CD  . GLN C  1 923 ? 154.338 170.629 235.957 1.00 118.86 ? 964  GLN C CD  1 
ATOM   17362 O  OE1 . GLN C  1 923 ? 153.401 171.162 236.554 1.00 118.86 ? 964  GLN C OE1 1 
ATOM   17363 N  NE2 . GLN C  1 923 ? 154.374 169.327 235.707 1.00 118.86 ? 964  GLN C NE2 1 
ATOM   17364 N  N   . VAL C  1 924 ? 154.471 175.063 232.967 1.00 119.66 ? 965  VAL C N   1 
ATOM   17365 C  CA  . VAL C  1 924 ? 154.455 176.479 232.617 1.00 119.66 ? 965  VAL C CA  1 
ATOM   17366 C  C   . VAL C  1 924 ? 153.053 176.923 232.228 1.00 119.66 ? 965  VAL C C   1 
ATOM   17367 O  O   . VAL C  1 924 ? 152.587 177.989 232.647 1.00 119.66 ? 965  VAL C O   1 
ATOM   17368 C  CB  . VAL C  1 924 ? 155.468 176.760 231.494 1.00 119.66 ? 965  VAL C CB  1 
ATOM   17369 C  CG1 . VAL C  1 924 ? 155.357 178.200 231.032 1.00 119.66 ? 965  VAL C CG1 1 
ATOM   17370 C  CG2 . VAL C  1 924 ? 156.874 176.458 231.970 1.00 119.66 ? 965  VAL C CG2 1 
ATOM   17371 N  N   . VAL C  1 925 ? 152.356 176.117 231.425 1.00 120.36 ? 966  VAL C N   1 
ATOM   17372 C  CA  . VAL C  1 925 ? 151.093 176.568 230.846 1.00 120.36 ? 966  VAL C CA  1 
ATOM   17373 C  C   . VAL C  1 925 ? 150.058 176.809 231.938 1.00 120.36 ? 966  VAL C C   1 
ATOM   17374 O  O   . VAL C  1 925 ? 149.350 177.823 231.931 1.00 120.36 ? 966  VAL C O   1 
ATOM   17375 C  CB  . VAL C  1 925 ? 150.592 175.567 229.789 1.00 120.36 ? 966  VAL C CB  1 
ATOM   17376 C  CG1 . VAL C  1 925 ? 150.688 174.150 230.296 1.00 120.36 ? 966  VAL C CG1 1 
ATOM   17377 C  CG2 . VAL C  1 925 ? 149.165 175.893 229.378 1.00 120.36 ? 966  VAL C CG2 1 
ATOM   17378 N  N   . CYS C  1 926 ? 149.968 175.900 232.904 1.00 128.87 ? 967  CYS C N   1 
ATOM   17379 C  CA  . CYS C  1 926 ? 149.024 176.063 234.001 1.00 128.87 ? 967  CYS C CA  1 
ATOM   17380 C  C   . CYS C  1 926 ? 149.542 176.977 235.100 1.00 128.87 ? 967  CYS C C   1 
ATOM   17381 O  O   . CYS C  1 926 ? 148.784 177.313 236.015 1.00 128.87 ? 967  CYS C O   1 
ATOM   17382 C  CB  . CYS C  1 926 ? 148.649 174.702 234.584 1.00 128.87 ? 967  CYS C CB  1 
ATOM   17383 S  SG  . CYS C  1 926 ? 147.799 173.657 233.393 1.00 128.87 ? 967  CYS C SG  1 
ATOM   17384 N  N   . GLN C  1 927 ? 150.810 177.382 235.036 1.00 122.86 ? 968  GLN C N   1 
ATOM   17385 C  CA  . GLN C  1 927 ? 151.277 178.465 235.891 1.00 122.86 ? 968  GLN C CA  1 
ATOM   17386 C  C   . GLN C  1 927 ? 150.695 179.797 235.441 1.00 122.86 ? 968  GLN C C   1 
ATOM   17387 O  O   . GLN C  1 927 ? 150.452 180.685 236.265 1.00 122.86 ? 968  GLN C O   1 
ATOM   17388 C  CB  . GLN C  1 927 ? 152.804 178.517 235.889 1.00 122.86 ? 968  GLN C CB  1 
ATOM   17389 C  CG  . GLN C  1 927 ? 153.404 179.340 237.012 1.00 122.86 ? 968  GLN C CG  1 
ATOM   17390 C  CD  . GLN C  1 927 ? 153.617 180.785 236.619 1.00 122.86 ? 968  GLN C CD  1 
ATOM   17391 O  OE1 . GLN C  1 927 ? 153.813 181.097 235.446 1.00 122.86 ? 968  GLN C OE1 1 
ATOM   17392 N  NE2 . GLN C  1 927 ? 153.587 181.675 237.601 1.00 122.86 ? 968  GLN C NE2 1 
ATOM   17393 N  N   . GLN C  1 928 ? 150.476 179.953 234.134 1.00 125.76 ? 969  GLN C N   1 
ATOM   17394 C  CA  . GLN C  1 928 ? 149.801 181.144 233.634 1.00 125.76 ? 969  GLN C CA  1 
ATOM   17395 C  C   . GLN C  1 928 ? 148.365 181.210 234.131 1.00 125.76 ? 969  GLN C C   1 
ATOM   17396 O  O   . GLN C  1 928 ? 147.921 182.248 234.634 1.00 125.76 ? 969  GLN C O   1 
ATOM   17397 C  CB  . GLN C  1 928 ? 149.823 181.155 232.108 1.00 125.76 ? 969  GLN C CB  1 
ATOM   17398 C  CG  . GLN C  1 928 ? 151.171 180.865 231.489 1.00 125.76 ? 969  GLN C CG  1 
ATOM   17399 C  CD  . GLN C  1 928 ? 151.433 181.726 230.272 1.00 125.76 ? 969  GLN C CD  1 
ATOM   17400 O  OE1 . GLN C  1 928 ? 152.575 181.924 229.870 1.00 125.76 ? 969  GLN C OE1 1 
ATOM   17401 N  NE2 . GLN C  1 928 ? 150.366 182.242 229.675 1.00 125.76 ? 969  GLN C NE2 1 
ATOM   17402 N  N   . LEU C  1 929 ? 147.624 180.109 233.999 1.00 131.54 ? 970  LEU C N   1 
ATOM   17403 C  CA  . LEU C  1 929 ? 146.219 180.111 234.385 1.00 131.54 ? 970  LEU C CA  1 
ATOM   17404 C  C   . LEU C  1 929 ? 146.044 180.329 235.878 1.00 131.54 ? 970  LEU C C   1 
ATOM   17405 O  O   . LEU C  1 929 ? 144.984 180.789 236.317 1.00 131.54 ? 970  LEU C O   1 
ATOM   17406 C  CB  . LEU C  1 929 ? 145.558 178.797 233.975 1.00 131.54 ? 970  LEU C CB  1 
ATOM   17407 C  CG  . LEU C  1 929 ? 144.664 178.830 232.738 1.00 131.54 ? 970  LEU C CG  1 
ATOM   17408 C  CD1 . LEU C  1 929 ? 143.532 179.823 232.933 1.00 131.54 ? 970  LEU C CD1 1 
ATOM   17409 C  CD2 . LEU C  1 929 ? 145.473 179.166 231.500 1.00 131.54 ? 970  LEU C CD2 1 
ATOM   17410 N  N   . GLY C  1 930 ? 147.062 180.010 236.671 1.00 138.86 ? 971  GLY C N   1 
ATOM   17411 C  CA  . GLY C  1 930 ? 146.925 179.982 238.107 1.00 138.86 ? 971  GLY C CA  1 
ATOM   17412 C  C   . GLY C  1 930 ? 146.404 178.673 238.653 1.00 138.86 ? 971  GLY C C   1 
ATOM   17413 O  O   . GLY C  1 930 ? 146.298 178.528 239.878 1.00 138.86 ? 971  GLY C O   1 
ATOM   17414 N  N   . CYS C  1 931 ? 146.078 177.719 237.785 1.00 146.69 ? 972  CYS C N   1 
ATOM   17415 C  CA  . CYS C  1 931 ? 145.643 176.405 238.223 1.00 146.69 ? 972  CYS C CA  1 
ATOM   17416 C  C   . CYS C  1 931 ? 146.783 175.687 238.944 1.00 146.69 ? 972  CYS C C   1 
ATOM   17417 O  O   . CYS C  1 931 ? 147.944 176.104 238.909 1.00 146.69 ? 972  CYS C O   1 
ATOM   17418 C  CB  . CYS C  1 931 ? 145.161 175.576 237.032 1.00 146.69 ? 972  CYS C CB  1 
ATOM   17419 S  SG  . CYS C  1 931 ? 143.474 175.924 236.456 1.00 146.69 ? 972  CYS C SG  1 
ATOM   17420 N  N   . GLY C  1 932 ? 146.437 174.586 239.605 1.00 140.78 ? 973  GLY C N   1 
ATOM   17421 C  CA  . GLY C  1 932 ? 147.415 173.788 240.302 1.00 140.78 ? 973  GLY C CA  1 
ATOM   17422 C  C   . GLY C  1 932 ? 148.358 173.109 239.332 1.00 140.78 ? 973  GLY C C   1 
ATOM   17423 O  O   . GLY C  1 932 ? 148.124 173.083 238.119 1.00 140.78 ? 973  GLY C O   1 
ATOM   17424 N  N   . PRO C  1 933 ? 149.450 172.549 239.848 1.00 134.76 ? 974  PRO C N   1 
ATOM   17425 C  CA  . PRO C  1 933 ? 150.443 171.928 238.966 1.00 134.76 ? 974  PRO C CA  1 
ATOM   17426 C  C   . PRO C  1 933 ? 149.842 170.777 238.176 1.00 134.76 ? 974  PRO C C   1 
ATOM   17427 O  O   . PRO C  1 933 ? 148.919 170.096 238.628 1.00 134.76 ? 974  PRO C O   1 
ATOM   17428 C  CB  . PRO C  1 933 ? 151.527 171.441 239.935 1.00 134.76 ? 974  PRO C CB  1 
ATOM   17429 C  CG  . PRO C  1 933 ? 150.846 171.349 241.261 1.00 134.76 ? 974  PRO C CG  1 
ATOM   17430 C  CD  . PRO C  1 933 ? 149.817 172.435 241.269 1.00 134.76 ? 974  PRO C CD  1 
ATOM   17431 N  N   . ALA C  1 934 ? 150.368 170.581 236.969 1.00 132.92 ? 975  ALA C N   1 
ATOM   17432 C  CA  . ALA C  1 934 ? 149.836 169.565 236.072 1.00 132.92 ? 975  ALA C CA  1 
ATOM   17433 C  C   . ALA C  1 934 ? 149.974 168.177 236.680 1.00 132.92 ? 975  ALA C C   1 
ATOM   17434 O  O   . ALA C  1 934 ? 151.045 167.798 237.161 1.00 132.92 ? 975  ALA C O   1 
ATOM   17435 C  CB  . ALA C  1 934 ? 150.558 169.624 234.727 1.00 132.92 ? 975  ALA C CB  1 
ATOM   17436 N  N   . LEU C  1 935 ? 148.881 167.416 236.651 1.00 131.88 ? 976  LEU C N   1 
ATOM   17437 C  CA  . LEU C  1 935 ? 148.922 166.054 237.166 1.00 131.88 ? 976  LEU C CA  1 
ATOM   17438 C  C   . LEU C  1 935 ? 149.428 165.070 236.121 1.00 131.88 ? 976  LEU C C   1 
ATOM   17439 O  O   . LEU C  1 935 ? 150.070 164.075 236.475 1.00 131.88 ? 976  LEU C O   1 
ATOM   17440 C  CB  . LEU C  1 935 ? 147.536 165.640 237.667 1.00 131.88 ? 976  LEU C CB  1 
ATOM   17441 C  CG  . LEU C  1 935 ? 146.352 165.706 236.697 1.00 131.88 ? 976  LEU C CG  1 
ATOM   17442 C  CD1 . LEU C  1 935 ? 146.133 164.373 236.000 1.00 131.88 ? 976  LEU C CD1 1 
ATOM   17443 C  CD2 . LEU C  1 935 ? 145.087 166.143 237.418 1.00 131.88 ? 976  LEU C CD2 1 
ATOM   17444 N  N   . LYS C  1 936 ? 149.158 165.330 234.845 1.00 128.96 ? 977  LYS C N   1 
ATOM   17445 C  CA  . LYS C  1 936 ? 149.573 164.439 233.772 1.00 128.96 ? 977  LYS C CA  1 
ATOM   17446 C  C   . LYS C  1 936 ? 149.504 165.208 232.462 1.00 128.96 ? 977  LYS C C   1 
ATOM   17447 O  O   . LYS C  1 936 ? 148.763 166.184 232.334 1.00 128.96 ? 977  LYS C O   1 
ATOM   17448 C  CB  . LYS C  1 936 ? 148.694 163.183 233.718 1.00 128.96 ? 977  LYS C CB  1 
ATOM   17449 C  CG  . LYS C  1 936 ? 149.149 162.109 232.743 1.00 128.96 ? 977  LYS C CG  1 
ATOM   17450 C  CD  . LYS C  1 936 ? 150.474 161.503 233.158 1.00 128.96 ? 977  LYS C CD  1 
ATOM   17451 C  CE  . LYS C  1 936 ? 150.798 160.279 232.316 1.00 128.96 ? 977  LYS C CE  1 
ATOM   17452 N  NZ  . LYS C  1 936 ? 150.996 160.629 230.883 1.00 128.96 ? 977  LYS C NZ  1 
ATOM   17453 N  N   . ALA C  1 937 ? 150.291 164.760 231.493 1.00 116.88 ? 978  ALA C N   1 
ATOM   17454 C  CA  . ALA C  1 937 ? 150.287 165.336 230.161 1.00 116.88 ? 978  ALA C CA  1 
ATOM   17455 C  C   . ALA C  1 937 ? 149.868 164.274 229.159 1.00 116.88 ? 978  ALA C C   1 
ATOM   17456 O  O   . ALA C  1 937 ? 150.271 163.112 229.259 1.00 116.88 ? 978  ALA C O   1 
ATOM   17457 C  CB  . ALA C  1 937 ? 151.663 165.895 229.791 1.00 116.88 ? 978  ALA C CB  1 
ATOM   17458 N  N   . PHE C  1 938 ? 149.039 164.674 228.200 1.00 117.89 ? 979  PHE C N   1 
ATOM   17459 C  CA  . PHE C  1 938 ? 148.571 163.778 227.155 1.00 117.89 ? 979  PHE C CA  1 
ATOM   17460 C  C   . PHE C  1 938 ? 149.052 164.290 225.804 1.00 117.89 ? 979  PHE C C   1 
ATOM   17461 O  O   . PHE C  1 938 ? 149.406 165.464 225.658 1.00 117.89 ? 979  PHE C O   1 
ATOM   17462 C  CB  . PHE C  1 938 ? 147.041 163.643 227.166 1.00 117.89 ? 979  PHE C CB  1 
ATOM   17463 C  CG  . PHE C  1 938 ? 146.510 162.756 228.266 1.00 117.89 ? 979  PHE C CG  1 
ATOM   17464 C  CD1 . PHE C  1 938 ? 147.162 162.652 229.481 1.00 117.89 ? 979  PHE C CD1 1 
ATOM   17465 C  CD2 . PHE C  1 938 ? 145.344 162.037 228.085 1.00 117.89 ? 979  PHE C CD2 1 
ATOM   17466 C  CE1 . PHE C  1 938 ? 146.666 161.842 230.482 1.00 117.89 ? 979  PHE C CE1 1 
ATOM   17467 C  CE2 . PHE C  1 938 ? 144.843 161.225 229.081 1.00 117.89 ? 979  PHE C CE2 1 
ATOM   17468 C  CZ  . PHE C  1 938 ? 145.505 161.127 230.282 1.00 117.89 ? 979  PHE C CZ  1 
ATOM   17469 N  N   . LYS C  1 939 ? 149.065 163.403 224.811 1.00 104.45 ? 980  LYS C N   1 
ATOM   17470 C  CA  . LYS C  1 939 ? 149.707 163.718 223.545 1.00 104.45 ? 980  LYS C CA  1 
ATOM   17471 C  C   . LYS C  1 939 ? 148.946 163.078 222.395 1.00 104.45 ? 980  LYS C C   1 
ATOM   17472 O  O   . LYS C  1 939 ? 148.060 162.243 222.593 1.00 104.45 ? 980  LYS C O   1 
ATOM   17473 C  CB  . LYS C  1 939 ? 151.166 163.255 223.544 1.00 104.45 ? 980  LYS C CB  1 
ATOM   17474 C  CG  . LYS C  1 939 ? 151.338 161.770 223.806 1.00 104.45 ? 980  LYS C CG  1 
ATOM   17475 C  CD  . LYS C  1 939 ? 152.776 161.443 224.170 1.00 104.45 ? 980  LYS C CD  1 
ATOM   17476 C  CE  . LYS C  1 939 ? 153.688 161.570 222.964 1.00 104.45 ? 980  LYS C CE  1 
ATOM   17477 N  NZ  . LYS C  1 939 ? 155.085 161.165 223.268 1.00 104.45 ? 980  LYS C NZ  1 
ATOM   17478 N  N   . GLU C  1 940 ? 149.312 163.494 221.182 1.00 107.58 ? 981  GLU C N   1 
ATOM   17479 C  CA  . GLU C  1 940 ? 148.739 162.970 219.942 1.00 107.58 ? 981  GLU C CA  1 
ATOM   17480 C  C   . GLU C  1 940 ? 147.242 163.256 219.852 1.00 107.58 ? 981  GLU C C   1 
ATOM   17481 O  O   . GLU C  1 940 ? 146.466 162.459 219.323 1.00 107.58 ? 981  GLU C O   1 
ATOM   17482 C  CB  . GLU C  1 940 ? 149.028 161.473 219.783 1.00 107.58 ? 981  GLU C CB  1 
ATOM   17483 C  CG  . GLU C  1 940 ? 148.895 160.965 218.351 1.00 107.58 ? 981  GLU C CG  1 
ATOM   17484 C  CD  . GLU C  1 940 ? 149.926 159.914 217.991 1.00 107.58 ? 981  GLU C CD  1 
ATOM   17485 O  OE1 . GLU C  1 940 ? 150.525 159.319 218.912 1.00 107.58 ? 981  GLU C OE1 1 
ATOM   17486 O  OE2 . GLU C  1 940 ? 150.136 159.686 216.782 1.00 107.58 ? 981  GLU C OE2 1 
ATOM   17487 N  N   . ALA C  1 941 ? 146.831 164.405 220.386 1.00 111.84 ? 982  ALA C N   1 
ATOM   17488 C  CA  . ALA C  1 941 ? 145.484 164.947 220.190 1.00 111.84 ? 982  ALA C CA  1 
ATOM   17489 C  C   . ALA C  1 941 ? 144.389 163.969 220.595 1.00 111.84 ? 982  ALA C C   1 
ATOM   17490 O  O   . ALA C  1 941 ? 143.268 164.039 220.078 1.00 111.84 ? 982  ALA C O   1 
ATOM   17491 C  CB  . ALA C  1 941 ? 145.276 165.397 218.741 1.00 111.84 ? 982  ALA C CB  1 
ATOM   17492 N  N   . GLU C  1 942 ? 144.695 163.052 221.514 1.00 116.76 ? 983  GLU C N   1 
ATOM   17493 C  CA  . GLU C  1 942 ? 143.666 162.167 222.048 1.00 116.76 ? 983  GLU C CA  1 
ATOM   17494 C  C   . GLU C  1 942 ? 142.544 162.955 222.707 1.00 116.76 ? 983  GLU C C   1 
ATOM   17495 O  O   . GLU C  1 942 ? 141.405 162.480 222.778 1.00 116.76 ? 983  GLU C O   1 
ATOM   17496 C  CB  . GLU C  1 942 ? 144.294 161.192 223.046 1.00 116.76 ? 983  GLU C CB  1 
ATOM   17497 C  CG  . GLU C  1 942 ? 144.997 161.885 224.212 1.00 116.76 ? 983  GLU C CG  1 
ATOM   17498 C  CD  . GLU C  1 942 ? 144.030 162.397 225.265 1.00 116.76 ? 983  GLU C CD  1 
ATOM   17499 O  OE1 . GLU C  1 942 ? 143.028 161.707 225.541 1.00 116.76 ? 983  GLU C OE1 1 
ATOM   17500 O  OE2 . GLU C  1 942 ? 144.246 163.516 225.776 1.00 116.76 ? 983  GLU C OE2 1 
ATOM   17501 N  N   . PHE C  1 943 ? 142.854 164.149 223.209 1.00 111.71 ? 984  PHE C N   1 
ATOM   17502 C  CA  . PHE C  1 943 ? 141.871 164.952 223.917 1.00 111.71 ? 984  PHE C CA  1 
ATOM   17503 C  C   . PHE C  1 943 ? 140.879 165.573 222.945 1.00 111.71 ? 984  PHE C C   1 
ATOM   17504 O  O   . PHE C  1 943 ? 139.690 165.695 223.254 1.00 111.71 ? 984  PHE C O   1 
ATOM   17505 C  CB  . PHE C  1 943 ? 142.590 166.026 224.724 1.00 111.71 ? 984  PHE C CB  1 
ATOM   17506 C  CG  . PHE C  1 943 ? 141.846 166.474 225.937 1.00 111.71 ? 984  PHE C CG  1 
ATOM   17507 C  CD1 . PHE C  1 943 ? 140.577 167.005 225.841 1.00 111.71 ? 984  PHE C CD1 1 
ATOM   17508 C  CD2 . PHE C  1 943 ? 142.427 166.360 227.186 1.00 111.71 ? 984  PHE C CD2 1 
ATOM   17509 C  CE1 . PHE C  1 943 ? 139.902 167.412 226.969 1.00 111.71 ? 984  PHE C CE1 1 
ATOM   17510 C  CE2 . PHE C  1 943 ? 141.758 166.767 228.317 1.00 111.71 ? 984  PHE C CE2 1 
ATOM   17511 C  CZ  . PHE C  1 943 ? 140.495 167.294 228.209 1.00 111.71 ? 984  PHE C CZ  1 
ATOM   17512 N  N   . GLY C  1 944 ? 141.353 165.962 221.771 1.00 101.40 ? 985  GLY C N   1 
ATOM   17513 C  CA  . GLY C  1 944 ? 140.485 166.502 220.747 1.00 101.40 ? 985  GLY C CA  1 
ATOM   17514 C  C   . GLY C  1 944 ? 141.265 166.742 219.478 1.00 101.40 ? 985  GLY C C   1 
ATOM   17515 O  O   . GLY C  1 944 ? 142.497 166.826 219.490 1.00 101.40 ? 985  GLY C O   1 
ATOM   17516 N  N   . GLN C  1 945 ? 140.529 166.836 218.376 1.00 110.71 ? 986  GLN C N   1 
ATOM   17517 C  CA  . GLN C  1 945 ? 141.147 167.157 217.099 1.00 110.71 ? 986  GLN C CA  1 
ATOM   17518 C  C   . GLN C  1 945 ? 141.475 168.642 217.034 1.00 110.71 ? 986  GLN C C   1 
ATOM   17519 O  O   . GLN C  1 945 ? 140.715 169.486 217.517 1.00 110.71 ? 986  GLN C O   1 
ATOM   17520 C  CB  . GLN C  1 945 ? 140.228 166.765 215.944 1.00 110.71 ? 986  GLN C CB  1 
ATOM   17521 C  CG  . GLN C  1 945 ? 140.902 166.839 214.590 1.00 110.71 ? 986  GLN C CG  1 
ATOM   17522 C  CD  . GLN C  1 945 ? 142.131 165.957 214.513 1.00 110.71 ? 986  GLN C CD  1 
ATOM   17523 O  OE1 . GLN C  1 945 ? 143.261 166.442 214.569 1.00 110.71 ? 986  GLN C OE1 1 
ATOM   17524 N  NE2 . GLN C  1 945 ? 141.918 164.653 214.390 1.00 110.71 ? 986  GLN C NE2 1 
ATOM   17525 N  N   . GLY C  1 946 ? 142.610 168.960 216.424 1.00 110.58 ? 987  GLY C N   1 
ATOM   17526 C  CA  . GLY C  1 946 ? 143.116 170.312 216.476 1.00 110.58 ? 987  GLY C CA  1 
ATOM   17527 C  C   . GLY C  1 946 ? 142.299 171.288 215.653 1.00 110.58 ? 987  GLY C C   1 
ATOM   17528 O  O   . GLY C  1 946 ? 141.414 170.923 214.880 1.00 110.58 ? 987  GLY C O   1 
ATOM   17529 N  N   . THR C  1 947 ? 142.610 172.567 215.848 1.00 113.93 ? 988  THR C N   1 
ATOM   17530 C  CA  . THR C  1 947 ? 141.981 173.650 215.110 1.00 113.93 ? 988  THR C CA  1 
ATOM   17531 C  C   . THR C  1 947 ? 142.935 174.833 215.060 1.00 113.93 ? 988  THR C C   1 
ATOM   17532 O  O   . THR C  1 947 ? 143.813 174.976 215.914 1.00 113.93 ? 988  THR C O   1 
ATOM   17533 C  CB  . THR C  1 947 ? 140.655 174.077 215.743 1.00 113.93 ? 988  THR C CB  1 
ATOM   17534 O  OG1 . THR C  1 947 ? 140.123 175.198 215.027 1.00 113.93 ? 988  THR C OG1 1 
ATOM   17535 C  CG2 . THR C  1 947 ? 140.863 174.463 217.196 1.00 113.93 ? 988  THR C CG2 1 
ATOM   17536 N  N   . GLY C  1 948 ? 142.761 175.674 214.045 1.00 123.37 ? 989  GLY C N   1 
ATOM   17537 C  CA  . GLY C  1 948 ? 143.570 176.859 213.895 1.00 123.37 ? 989  GLY C CA  1 
ATOM   17538 C  C   . GLY C  1 948 ? 144.963 176.548 213.384 1.00 123.37 ? 989  GLY C C   1 
ATOM   17539 O  O   . GLY C  1 948 ? 145.394 175.392 213.353 1.00 123.37 ? 989  GLY C O   1 
ATOM   17540 N  N   . PRO C  1 949 ? 145.695 177.578 212.966 1.00 120.90 ? 990  PRO C N   1 
ATOM   17541 C  CA  . PRO C  1 949 ? 147.076 177.360 212.522 1.00 120.90 ? 990  PRO C CA  1 
ATOM   17542 C  C   . PRO C  1 949 ? 148.002 177.112 213.702 1.00 120.90 ? 990  PRO C C   1 
ATOM   17543 O  O   . PRO C  1 949 ? 148.048 177.892 214.656 1.00 120.90 ? 990  PRO C O   1 
ATOM   17544 C  CB  . PRO C  1 949 ? 147.424 178.665 211.800 1.00 120.90 ? 990  PRO C CB  1 
ATOM   17545 C  CG  . PRO C  1 949 ? 146.545 179.684 212.441 1.00 120.90 ? 990  PRO C CG  1 
ATOM   17546 C  CD  . PRO C  1 949 ? 145.269 178.978 212.798 1.00 120.90 ? 990  PRO C CD  1 
ATOM   17547 N  N   . ILE C  1 950 ? 148.751 176.016 213.625 1.00 117.74 ? 991  ILE C N   1 
ATOM   17548 C  CA  . ILE C  1 950 ? 149.641 175.618 214.710 1.00 117.74 ? 991  ILE C CA  1 
ATOM   17549 C  C   . ILE C  1 950 ? 150.872 176.515 214.703 1.00 117.74 ? 991  ILE C C   1 
ATOM   17550 O  O   . ILE C  1 950 ? 151.470 176.760 213.649 1.00 117.74 ? 991  ILE C O   1 
ATOM   17551 C  CB  . ILE C  1 950 ? 150.025 174.137 214.578 1.00 117.74 ? 991  ILE C CB  1 
ATOM   17552 C  CG1 . ILE C  1 950 ? 151.070 173.756 215.625 1.00 117.74 ? 991  ILE C CG1 1 
ATOM   17553 C  CG2 . ILE C  1 950 ? 150.517 173.830 213.174 1.00 117.74 ? 991  ILE C CG2 1 
ATOM   17554 C  CD1 . ILE C  1 950 ? 151.301 172.273 215.729 1.00 117.74 ? 991  ILE C CD1 1 
ATOM   17555 N  N   . TRP C  1 951 ? 151.242 177.028 215.878 1.00 121.43 ? 992  TRP C N   1 
ATOM   17556 C  CA  . TRP C  1 951 ? 152.363 177.957 215.986 1.00 121.43 ? 992  TRP C CA  1 
ATOM   17557 C  C   . TRP C  1 951 ? 153.636 177.302 216.514 1.00 121.43 ? 992  TRP C C   1 
ATOM   17558 O  O   . TRP C  1 951 ? 154.663 177.299 215.830 1.00 121.43 ? 992  TRP C O   1 
ATOM   17559 C  CB  . TRP C  1 951 ? 151.978 179.144 216.875 1.00 121.43 ? 992  TRP C CB  1 
ATOM   17560 C  CG  . TRP C  1 951 ? 150.898 179.996 216.299 1.00 121.43 ? 992  TRP C CG  1 
ATOM   17561 C  CD1 . TRP C  1 951 ? 149.643 180.169 216.793 1.00 121.43 ? 992  TRP C CD1 1 
ATOM   17562 C  CD2 . TRP C  1 951 ? 150.974 180.787 215.110 1.00 121.43 ? 992  TRP C CD2 1 
ATOM   17563 N  NE1 . TRP C  1 951 ? 148.931 181.025 215.991 1.00 121.43 ? 992  TRP C NE1 1 
ATOM   17564 C  CE2 . TRP C  1 951 ? 149.727 181.418 214.949 1.00 121.43 ? 992  TRP C CE2 1 
ATOM   17565 C  CE3 . TRP C  1 951 ? 151.977 181.025 214.167 1.00 121.43 ? 992  TRP C CE3 1 
ATOM   17566 C  CZ2 . TRP C  1 951 ? 149.455 182.270 213.884 1.00 121.43 ? 992  TRP C CZ2 1 
ATOM   17567 C  CZ3 . TRP C  1 951 ? 151.705 181.870 213.112 1.00 121.43 ? 992  TRP C CZ3 1 
ATOM   17568 C  CH2 . TRP C  1 951 ? 150.455 182.484 212.978 1.00 121.43 ? 992  TRP C CH2 1 
ATOM   17569 N  N   . LEU C  1 952 ? 153.591 176.739 217.715 1.00 112.35 ? 993  LEU C N   1 
ATOM   17570 C  CA  . LEU C  1 952 ? 154.800 176.318 218.406 1.00 112.35 ? 993  LEU C CA  1 
ATOM   17571 C  C   . LEU C  1 952 ? 155.113 174.852 218.145 1.00 112.35 ? 993  LEU C C   1 
ATOM   17572 O  O   . LEU C  1 952 ? 154.229 174.051 217.831 1.00 112.35 ? 993  LEU C O   1 
ATOM   17573 C  CB  . LEU C  1 952 ? 154.675 176.547 219.911 1.00 112.35 ? 993  LEU C CB  1 
ATOM   17574 C  CG  . LEU C  1 952 ? 155.264 177.855 220.431 1.00 112.35 ? 993  LEU C CG  1 
ATOM   17575 C  CD1 . LEU C  1 952 ? 154.492 179.042 219.887 1.00 112.35 ? 993  LEU C CD1 1 
ATOM   17576 C  CD2 . LEU C  1 952 ? 155.274 177.861 221.948 1.00 112.35 ? 993  LEU C CD2 1 
ATOM   17577 N  N   . ASN C  1 953 ? 156.392 174.511 218.276 1.00 112.96 ? 994  ASN C N   1 
ATOM   17578 C  CA  . ASN C  1 953 ? 156.836 173.130 218.179 1.00 112.96 ? 994  ASN C CA  1 
ATOM   17579 C  C   . ASN C  1 953 ? 158.112 172.965 218.985 1.00 112.96 ? 994  ASN C C   1 
ATOM   17580 O  O   . ASN C  1 953 ? 158.852 173.925 219.216 1.00 112.96 ? 994  ASN C O   1 
ATOM   17581 C  CB  . ASN C  1 953 ? 157.073 172.707 216.728 1.00 112.96 ? 994  ASN C CB  1 
ATOM   17582 C  CG  . ASN C  1 953 ? 157.319 171.218 216.587 1.00 112.96 ? 994  ASN C CG  1 
ATOM   17583 O  OD1 . ASN C  1 953 ? 157.331 170.485 217.574 1.00 112.96 ? 994  ASN C OD1 1 
ATOM   17584 N  ND2 . ASN C  1 953 ? 157.515 170.762 215.356 1.00 112.96 ? 994  ASN C ND2 1 
ATOM   17585 N  N   . GLU C  1 954 ? 158.365 171.724 219.399 1.00 113.09 ? 995  GLU C N   1 
ATOM   17586 C  CA  . GLU C  1 954 ? 159.584 171.358 220.115 1.00 113.09 ? 995  GLU C CA  1 
ATOM   17587 C  C   . GLU C  1 954 ? 159.796 172.263 221.324 1.00 113.09 ? 995  GLU C C   1 
ATOM   17588 O  O   . GLU C  1 954 ? 160.890 172.778 221.566 1.00 113.09 ? 995  GLU C O   1 
ATOM   17589 C  CB  . GLU C  1 954 ? 160.797 171.401 219.185 1.00 113.09 ? 995  GLU C CB  1 
ATOM   17590 C  CG  . GLU C  1 954 ? 160.580 170.742 217.837 1.00 113.09 ? 995  GLU C CG  1 
ATOM   17591 C  CD  . GLU C  1 954 ? 161.798 170.852 216.944 1.00 113.09 ? 995  GLU C CD  1 
ATOM   17592 O  OE1 . GLU C  1 954 ? 162.590 171.798 217.134 1.00 113.09 ? 995  GLU C OE1 1 
ATOM   17593 O  OE2 . GLU C  1 954 ? 161.966 169.993 216.054 1.00 113.09 ? 995  GLU C OE2 1 
ATOM   17594 N  N   . VAL C  1 955 ? 158.725 172.466 222.085 1.00 110.33 ? 996  VAL C N   1 
ATOM   17595 C  CA  . VAL C  1 955 ? 158.774 173.423 223.182 1.00 110.33 ? 996  VAL C CA  1 
ATOM   17596 C  C   . VAL C  1 955 ? 159.735 172.915 224.249 1.00 110.33 ? 996  VAL C C   1 
ATOM   17597 O  O   . VAL C  1 955 ? 159.705 171.741 224.634 1.00 110.33 ? 996  VAL C O   1 
ATOM   17598 C  CB  . VAL C  1 955 ? 157.369 173.698 223.736 1.00 110.33 ? 996  VAL C CB  1 
ATOM   17599 C  CG1 . VAL C  1 955 ? 156.395 173.851 222.587 1.00 110.33 ? 996  VAL C CG1 1 
ATOM   17600 C  CG2 . VAL C  1 955 ? 156.900 172.591 224.665 1.00 110.33 ? 996  VAL C CG2 1 
ATOM   17601 N  N   . LYS C  1 956 ? 160.630 173.792 224.689 1.00 113.32 ? 997  LYS C N   1 
ATOM   17602 C  CA  . LYS C  1 956 ? 161.676 173.463 225.652 1.00 113.32 ? 997  LYS C CA  1 
ATOM   17603 C  C   . LYS C  1 956 ? 161.595 174.479 226.784 1.00 113.32 ? 997  LYS C C   1 
ATOM   17604 O  O   . LYS C  1 956 ? 162.069 175.610 226.649 1.00 113.32 ? 997  LYS C O   1 
ATOM   17605 C  CB  . LYS C  1 956 ? 163.049 173.471 224.988 1.00 113.32 ? 997  LYS C CB  1 
ATOM   17606 C  CG  . LYS C  1 956 ? 163.230 172.421 223.898 1.00 113.32 ? 997  LYS C CG  1 
ATOM   17607 C  CD  . LYS C  1 956 ? 163.529 171.048 224.490 1.00 113.32 ? 997  LYS C CD  1 
ATOM   17608 C  CE  . LYS C  1 956 ? 162.311 170.141 224.472 1.00 113.32 ? 997  LYS C CE  1 
ATOM   17609 N  NZ  . LYS C  1 956 ? 162.611 168.779 224.987 1.00 113.32 ? 997  LYS C NZ  1 
ATOM   17610 N  N   . CYS C  1 957 ? 160.990 174.077 227.894 1.00 120.94 ? 998  CYS C N   1 
ATOM   17611 C  CA  . CYS C  1 957 ? 160.820 174.937 229.053 1.00 120.94 ? 998  CYS C CA  1 
ATOM   17612 C  C   . CYS C  1 957 ? 161.591 174.342 230.218 1.00 120.94 ? 998  CYS C C   1 
ATOM   17613 O  O   . CYS C  1 957 ? 161.502 173.137 230.473 1.00 120.94 ? 998  CYS C O   1 
ATOM   17614 C  CB  . CYS C  1 957 ? 159.343 175.079 229.418 1.00 120.94 ? 998  CYS C CB  1 
ATOM   17615 S  SG  . CYS C  1 957 ? 158.402 176.153 228.324 1.00 120.94 ? 998  CYS C SG  1 
ATOM   17616 N  N   . LYS C  1 958 ? 162.349 175.183 230.921 1.00 122.40 ? 999  LYS C N   1 
ATOM   17617 C  CA  . LYS C  1 958 ? 163.084 174.695 232.080 1.00 122.40 ? 999  LYS C CA  1 
ATOM   17618 C  C   . LYS C  1 958 ? 162.158 174.298 233.219 1.00 122.40 ? 999  LYS C C   1 
ATOM   17619 O  O   . LYS C  1 958 ? 162.574 173.544 234.105 1.00 122.40 ? 999  LYS C O   1 
ATOM   17620 C  CB  . LYS C  1 958 ? 164.078 175.752 232.566 1.00 122.40 ? 999  LYS C CB  1 
ATOM   17621 C  CG  . LYS C  1 958 ? 165.401 175.768 231.810 1.00 122.40 ? 999  LYS C CG  1 
ATOM   17622 C  CD  . LYS C  1 958 ? 166.104 174.417 231.859 1.00 122.40 ? 999  LYS C CD  1 
ATOM   17623 C  CE  . LYS C  1 958 ? 166.273 173.909 233.282 1.00 122.40 ? 999  LYS C CE  1 
ATOM   17624 N  NZ  . LYS C  1 958 ? 166.732 172.494 233.304 1.00 122.40 ? 999  LYS C NZ  1 
ATOM   17625 N  N   . GLY C  1 959 ? 160.916 174.772 233.209 1.00 119.49 ? 1000 GLY C N   1 
ATOM   17626 C  CA  . GLY C  1 959 ? 159.975 174.526 234.273 1.00 119.49 ? 1000 GLY C CA  1 
ATOM   17627 C  C   . GLY C  1 959 ? 159.761 175.699 235.206 1.00 119.49 ? 1000 GLY C C   1 
ATOM   17628 O  O   . GLY C  1 959 ? 158.743 175.737 235.906 1.00 119.49 ? 1000 GLY C O   1 
ATOM   17629 N  N   . ASN C  1 960 ? 160.689 176.652 235.238 1.00 118.09 ? 1001 ASN C N   1 
ATOM   17630 C  CA  . ASN C  1 960 ? 160.526 177.866 236.023 1.00 118.09 ? 1001 ASN C CA  1 
ATOM   17631 C  C   . ASN C  1 960 ? 160.306 179.098 235.157 1.00 118.09 ? 1001 ASN C C   1 
ATOM   17632 O  O   . ASN C  1 960 ? 160.243 180.210 235.689 1.00 118.09 ? 1001 ASN C O   1 
ATOM   17633 C  CB  . ASN C  1 960 ? 161.743 178.077 236.930 1.00 118.09 ? 1001 ASN C CB  1 
ATOM   17634 C  CG  . ASN C  1 960 ? 162.968 178.530 236.165 1.00 118.09 ? 1001 ASN C CG  1 
ATOM   17635 O  OD1 . ASN C  1 960 ? 163.213 178.086 235.044 1.00 118.09 ? 1001 ASN C OD1 1 
ATOM   17636 N  ND2 . ASN C  1 960 ? 163.749 179.418 236.769 1.00 118.09 ? 1001 ASN C ND2 1 
ATOM   17637 N  N   . GLU C  1 961 ? 160.189 178.928 233.843 1.00 131.45 ? 1002 GLU C N   1 
ATOM   17638 C  CA  . GLU C  1 961 ? 160.004 180.060 232.949 1.00 131.45 ? 1002 GLU C CA  1 
ATOM   17639 C  C   . GLU C  1 961 ? 158.593 180.625 233.075 1.00 131.45 ? 1002 GLU C C   1 
ATOM   17640 O  O   . GLU C  1 961 ? 157.623 179.896 233.291 1.00 131.45 ? 1002 GLU C O   1 
ATOM   17641 C  CB  . GLU C  1 961 ? 160.278 179.645 231.503 1.00 131.45 ? 1002 GLU C CB  1 
ATOM   17642 C  CG  . GLU C  1 961 ? 160.013 180.725 230.466 1.00 131.45 ? 1002 GLU C CG  1 
ATOM   17643 C  CD  . GLU C  1 961 ? 160.980 181.886 230.566 1.00 131.45 ? 1002 GLU C CD  1 
ATOM   17644 O  OE1 . GLU C  1 961 ? 160.833 182.714 231.488 1.00 131.45 ? 1002 GLU C OE1 1 
ATOM   17645 O  OE2 . GLU C  1 961 ? 161.893 181.970 229.720 1.00 131.45 ? 1002 GLU C OE2 1 
ATOM   17646 N  N   . SER C  1 962 ? 158.489 181.948 232.935 1.00 130.68 ? 1003 SER C N   1 
ATOM   17647 C  CA  . SER C  1 962 ? 157.205 182.622 233.095 1.00 130.68 ? 1003 SER C CA  1 
ATOM   17648 C  C   . SER C  1 962 ? 156.218 182.207 232.010 1.00 130.68 ? 1003 SER C C   1 
ATOM   17649 O  O   . SER C  1 962 ? 155.133 181.693 232.303 1.00 130.68 ? 1003 SER C O   1 
ATOM   17650 C  CB  . SER C  1 962 ? 157.409 184.137 233.087 1.00 130.68 ? 1003 SER C CB  1 
ATOM   17651 O  OG  . SER C  1 962 ? 156.165 184.816 233.080 1.00 130.68 ? 1003 SER C OG  1 
ATOM   17652 N  N   . SER C  1 963 ? 156.575 182.424 230.747 1.00 126.81 ? 1004 SER C N   1 
ATOM   17653 C  CA  . SER C  1 963 ? 155.657 182.191 229.644 1.00 126.81 ? 1004 SER C CA  1 
ATOM   17654 C  C   . SER C  1 963 ? 156.295 181.290 228.599 1.00 126.81 ? 1004 SER C C   1 
ATOM   17655 O  O   . SER C  1 963 ? 157.518 181.251 228.441 1.00 126.81 ? 1004 SER C O   1 
ATOM   17656 C  CB  . SER C  1 963 ? 155.225 183.501 228.978 1.00 126.81 ? 1004 SER C CB  1 
ATOM   17657 O  OG  . SER C  1 963 ? 156.234 183.975 228.106 1.00 126.81 ? 1004 SER C OG  1 
ATOM   17658 N  N   . LEU C  1 964 ? 155.436 180.568 227.877 1.00 126.80 ? 1005 LEU C N   1 
ATOM   17659 C  CA  . LEU C  1 964 ? 155.910 179.772 226.751 1.00 126.80 ? 1005 LEU C CA  1 
ATOM   17660 C  C   . LEU C  1 964 ? 156.521 180.660 225.679 1.00 126.80 ? 1005 LEU C C   1 
ATOM   17661 O  O   . LEU C  1 964 ? 157.468 180.258 224.994 1.00 126.80 ? 1005 LEU C O   1 
ATOM   17662 C  CB  . LEU C  1 964 ? 154.766 178.947 226.168 1.00 126.80 ? 1005 LEU C CB  1 
ATOM   17663 C  CG  . LEU C  1 964 ? 154.041 178.000 227.118 1.00 126.80 ? 1005 LEU C CG  1 
ATOM   17664 C  CD1 . LEU C  1 964 ? 152.815 177.426 226.441 1.00 126.80 ? 1005 LEU C CD1 1 
ATOM   17665 C  CD2 . LEU C  1 964 ? 154.973 176.893 227.563 1.00 126.80 ? 1005 LEU C CD2 1 
ATOM   17666 N  N   . TRP C  1 965 ? 155.988 181.872 225.516 1.00 122.76 ? 1006 TRP C N   1 
ATOM   17667 C  CA  . TRP C  1 965 ? 156.588 182.807 224.574 1.00 122.76 ? 1006 TRP C CA  1 
ATOM   17668 C  C   . TRP C  1 965 ? 158.023 183.117 224.968 1.00 122.76 ? 1006 TRP C C   1 
ATOM   17669 O  O   . TRP C  1 965 ? 158.904 183.227 224.108 1.00 122.76 ? 1006 TRP C O   1 
ATOM   17670 C  CB  . TRP C  1 965 ? 155.756 184.084 224.497 1.00 122.76 ? 1006 TRP C CB  1 
ATOM   17671 C  CG  . TRP C  1 965 ? 154.877 184.126 223.296 1.00 122.76 ? 1006 TRP C CG  1 
ATOM   17672 C  CD1 . TRP C  1 965 ? 153.515 184.134 223.280 1.00 122.76 ? 1006 TRP C CD1 1 
ATOM   17673 C  CD2 . TRP C  1 965 ? 155.296 184.153 221.925 1.00 122.76 ? 1006 TRP C CD2 1 
ATOM   17674 N  NE1 . TRP C  1 965 ? 153.059 184.170 221.986 1.00 122.76 ? 1006 TRP C NE1 1 
ATOM   17675 C  CE2 . TRP C  1 965 ? 154.133 184.183 221.135 1.00 122.76 ? 1006 TRP C CE2 1 
ATOM   17676 C  CE3 . TRP C  1 965 ? 156.542 184.158 221.289 1.00 122.76 ? 1006 TRP C CE3 1 
ATOM   17677 C  CZ2 . TRP C  1 965 ? 154.177 184.216 219.744 1.00 122.76 ? 1006 TRP C CZ2 1 
ATOM   17678 C  CZ3 . TRP C  1 965 ? 156.582 184.193 219.906 1.00 122.76 ? 1006 TRP C CZ3 1 
ATOM   17679 C  CH2 . TRP C  1 965 ? 155.408 184.220 219.150 1.00 122.76 ? 1006 TRP C CH2 1 
ATOM   17680 N  N   . ASP C  1 966 ? 158.279 183.251 226.269 1.00 136.52 ? 1007 ASP C N   1 
ATOM   17681 C  CA  . ASP C  1 966 ? 159.648 183.400 226.739 1.00 136.52 ? 1007 ASP C CA  1 
ATOM   17682 C  C   . ASP C  1 966 ? 160.422 182.091 226.658 1.00 136.52 ? 1007 ASP C C   1 
ATOM   17683 O  O   . ASP C  1 966 ? 161.656 182.110 226.608 1.00 136.52 ? 1007 ASP C O   1 
ATOM   17684 C  CB  . ASP C  1 966 ? 159.656 183.929 228.173 1.00 136.52 ? 1007 ASP C CB  1 
ATOM   17685 C  CG  . ASP C  1 966 ? 158.879 185.218 228.319 1.00 136.52 ? 1007 ASP C CG  1 
ATOM   17686 O  OD1 . ASP C  1 966 ? 158.330 185.696 227.305 1.00 136.52 ? 1007 ASP C OD1 1 
ATOM   17687 O  OD2 . ASP C  1 966 ? 158.816 185.754 229.445 1.00 136.52 ? 1007 ASP C OD2 1 
ATOM   17688 N  N   . CYS C  1 967 ? 159.725 180.959 226.648 1.00 126.99 ? 1008 CYS C N   1 
ATOM   17689 C  CA  . CYS C  1 967 ? 160.405 179.675 226.564 1.00 126.99 ? 1008 CYS C CA  1 
ATOM   17690 C  C   . CYS C  1 967 ? 161.071 179.517 225.200 1.00 126.99 ? 1008 CYS C C   1 
ATOM   17691 O  O   . CYS C  1 967 ? 160.512 179.937 224.180 1.00 126.99 ? 1008 CYS C O   1 
ATOM   17692 C  CB  . CYS C  1 967 ? 159.428 178.525 226.794 1.00 126.99 ? 1008 CYS C CB  1 
ATOM   17693 S  SG  . CYS C  1 967 ? 159.309 177.958 228.494 1.00 126.99 ? 1008 CYS C SG  1 
ATOM   17694 N  N   . PRO C  1 968 ? 162.260 178.921 225.144 1.00 119.34 ? 1009 PRO C N   1 
ATOM   17695 C  CA  . PRO C  1 968 ? 162.893 178.662 223.846 1.00 119.34 ? 1009 PRO C CA  1 
ATOM   17696 C  C   . PRO C  1 968 ? 162.205 177.514 223.122 1.00 119.34 ? 1009 PRO C C   1 
ATOM   17697 O  O   . PRO C  1 968 ? 162.092 176.405 223.649 1.00 119.34 ? 1009 PRO C O   1 
ATOM   17698 C  CB  . PRO C  1 968 ? 164.337 178.311 224.219 1.00 119.34 ? 1009 PRO C CB  1 
ATOM   17699 C  CG  . PRO C  1 968 ? 164.245 177.789 225.610 1.00 119.34 ? 1009 PRO C CG  1 
ATOM   17700 C  CD  . PRO C  1 968 ? 163.134 178.555 226.271 1.00 119.34 ? 1009 PRO C CD  1 
ATOM   17701 N  N   . ALA C  1 969 ? 161.749 177.793 221.905 1.00 111.05 ? 1010 ALA C N   1 
ATOM   17702 C  CA  . ALA C  1 969 ? 161.137 176.790 221.046 1.00 111.05 ? 1010 ALA C CA  1 
ATOM   17703 C  C   . ALA C  1 969 ? 161.073 177.360 219.638 1.00 111.05 ? 1010 ALA C C   1 
ATOM   17704 O  O   . ALA C  1 969 ? 161.133 178.576 219.438 1.00 111.05 ? 1010 ALA C O   1 
ATOM   17705 C  CB  . ALA C  1 969 ? 159.745 176.397 221.537 1.00 111.05 ? 1010 ALA C CB  1 
ATOM   17706 N  N   . ARG C  1 970 ? 160.945 176.467 218.662 1.00 115.57 ? 1011 ARG C N   1 
ATOM   17707 C  CA  . ARG C  1 970 ? 160.774 176.897 217.283 1.00 115.57 ? 1011 ARG C CA  1 
ATOM   17708 C  C   . ARG C  1 970 ? 159.512 177.740 217.170 1.00 115.57 ? 1011 ARG C C   1 
ATOM   17709 O  O   . ARG C  1 970 ? 158.415 177.278 217.495 1.00 115.57 ? 1011 ARG C O   1 
ATOM   17710 C  CB  . ARG C  1 970 ? 160.692 175.686 216.360 1.00 115.57 ? 1011 ARG C CB  1 
ATOM   17711 C  CG  . ARG C  1 970 ? 162.014 174.974 216.148 1.00 115.57 ? 1011 ARG C CG  1 
ATOM   17712 C  CD  . ARG C  1 970 ? 161.936 174.052 214.944 1.00 115.57 ? 1011 ARG C CD  1 
ATOM   17713 N  NE  . ARG C  1 970 ? 161.519 174.759 213.741 1.00 115.57 ? 1011 ARG C NE  1 
ATOM   17714 C  CZ  . ARG C  1 970 ? 160.681 174.269 212.838 1.00 115.57 ? 1011 ARG C CZ  1 
ATOM   17715 N  NH1 . ARG C  1 970 ? 160.148 173.066 212.971 1.00 115.57 ? 1011 ARG C NH1 1 
ATOM   17716 N  NH2 . ARG C  1 970 ? 160.366 175.006 211.778 1.00 115.57 ? 1011 ARG C NH2 1 
ATOM   17717 N  N   . ARG C  1 971 ? 159.666 178.976 216.715 1.00 111.12 ? 1012 ARG C N   1 
ATOM   17718 C  CA  . ARG C  1 971 ? 158.592 179.953 216.768 1.00 111.12 ? 1012 ARG C CA  1 
ATOM   17719 C  C   . ARG C  1 971 ? 158.059 180.239 215.373 1.00 111.12 ? 1012 ARG C C   1 
ATOM   17720 O  O   . ARG C  1 971 ? 158.589 179.765 214.365 1.00 111.12 ? 1012 ARG C O   1 
ATOM   17721 C  CB  . ARG C  1 971 ? 159.065 181.257 217.417 1.00 111.12 ? 1012 ARG C CB  1 
ATOM   17722 C  CG  . ARG C  1 971 ? 158.767 181.364 218.894 1.00 111.12 ? 1012 ARG C CG  1 
ATOM   17723 C  CD  . ARG C  1 971 ? 159.564 182.497 219.508 1.00 111.12 ? 1012 ARG C CD  1 
ATOM   17724 N  NE  . ARG C  1 971 ? 160.993 182.210 219.512 1.00 111.12 ? 1012 ARG C NE  1 
ATOM   17725 C  CZ  . ARG C  1 971 ? 161.584 181.330 220.307 1.00 111.12 ? 1012 ARG C CZ  1 
ATOM   17726 N  NH1 . ARG C  1 971 ? 160.899 180.637 221.202 1.00 111.12 ? 1012 ARG C NH1 1 
ATOM   17727 N  NH2 . ARG C  1 971 ? 162.895 181.136 220.198 1.00 111.12 ? 1012 ARG C NH2 1 
ATOM   17728 N  N   . TRP C  1 972 ? 156.985 181.030 215.343 1.00 130.21 ? 1013 TRP C N   1 
ATOM   17729 C  CA  . TRP C  1 972 ? 156.404 181.549 214.107 1.00 130.21 ? 1013 TRP C CA  1 
ATOM   17730 C  C   . TRP C  1 972 ? 156.067 180.428 213.127 1.00 130.21 ? 1013 TRP C C   1 
ATOM   17731 O  O   . TRP C  1 972 ? 156.412 180.478 211.945 1.00 130.21 ? 1013 TRP C O   1 
ATOM   17732 C  CB  . TRP C  1 972 ? 157.330 182.582 213.464 1.00 130.21 ? 1013 TRP C CB  1 
ATOM   17733 C  CG  . TRP C  1 972 ? 156.938 184.008 213.729 1.00 130.21 ? 1013 TRP C CG  1 
ATOM   17734 C  CD1 . TRP C  1 972 ? 157.769 185.028 214.085 1.00 130.21 ? 1013 TRP C CD1 1 
ATOM   17735 C  CD2 . TRP C  1 972 ? 155.625 184.581 213.624 1.00 130.21 ? 1013 TRP C CD2 1 
ATOM   17736 N  NE1 . TRP C  1 972 ? 157.058 186.193 214.230 1.00 130.21 ? 1013 TRP C NE1 1 
ATOM   17737 C  CE2 . TRP C  1 972 ? 155.740 185.947 213.949 1.00 130.21 ? 1013 TRP C CE2 1 
ATOM   17738 C  CE3 . TRP C  1 972 ? 154.365 184.074 213.291 1.00 130.21 ? 1013 TRP C CE3 1 
ATOM   17739 C  CZ2 . TRP C  1 972 ? 154.646 186.808 213.954 1.00 130.21 ? 1013 TRP C CZ2 1 
ATOM   17740 C  CZ3 . TRP C  1 972 ? 153.281 184.930 213.298 1.00 130.21 ? 1013 TRP C CZ3 1 
ATOM   17741 C  CH2 . TRP C  1 972 ? 153.428 186.282 213.626 1.00 130.21 ? 1013 TRP C CH2 1 
ATOM   17742 N  N   . GLY C  1 973 ? 155.378 179.410 213.632 1.00 125.73 ? 1014 GLY C N   1 
ATOM   17743 C  CA  . GLY C  1 973 ? 154.935 178.331 212.769 1.00 125.73 ? 1014 GLY C CA  1 
ATOM   17744 C  C   . GLY C  1 973 ? 156.098 177.556 212.191 1.00 125.73 ? 1014 GLY C C   1 
ATOM   17745 O  O   . GLY C  1 973 ? 157.097 177.283 212.868 1.00 125.73 ? 1014 GLY C O   1 
ATOM   17746 N  N   . HIS C  1 974 ? 155.965 177.190 210.914 1.00 133.31 ? 1015 HIS C N   1 
ATOM   17747 C  CA  . HIS C  1 974 ? 156.952 176.373 210.209 1.00 133.31 ? 1015 HIS C CA  1 
ATOM   17748 C  C   . HIS C  1 974 ? 157.210 175.063 210.943 1.00 133.31 ? 1015 HIS C C   1 
ATOM   17749 O  O   . HIS C  1 974 ? 158.308 174.506 210.885 1.00 133.31 ? 1015 HIS C O   1 
ATOM   17750 C  CB  . HIS C  1 974 ? 158.259 177.138 209.986 1.00 133.31 ? 1015 HIS C CB  1 
ATOM   17751 C  CG  . HIS C  1 974 ? 158.067 178.494 209.383 1.00 133.31 ? 1015 HIS C CG  1 
ATOM   17752 N  ND1 . HIS C  1 974 ? 158.324 179.659 210.072 1.00 133.31 ? 1015 HIS C ND1 1 
ATOM   17753 C  CD2 . HIS C  1 974 ? 157.630 178.870 208.158 1.00 133.31 ? 1015 HIS C CD2 1 
ATOM   17754 C  CE1 . HIS C  1 974 ? 158.061 180.695 209.295 1.00 133.31 ? 1015 HIS C CE1 1 
ATOM   17755 N  NE2 . HIS C  1 974 ? 157.638 180.244 208.129 1.00 133.31 ? 1015 HIS C NE2 1 
ATOM   17756 N  N   . SER C  1 975 ? 156.190 174.569 211.639 1.00 128.65 ? 1016 SER C N   1 
ATOM   17757 C  CA  . SER C  1 975 ? 156.287 173.328 212.391 1.00 128.65 ? 1016 SER C CA  1 
ATOM   17758 C  C   . SER C  1 975 ? 155.744 172.140 211.614 1.00 128.65 ? 1016 SER C C   1 
ATOM   17759 O  O   . SER C  1 975 ? 156.125 170.998 211.899 1.00 128.65 ? 1016 SER C O   1 
ATOM   17760 C  CB  . SER C  1 975 ? 155.530 173.468 213.710 1.00 128.65 ? 1016 SER C CB  1 
ATOM   17761 O  OG  . SER C  1 975 ? 156.012 174.579 214.444 1.00 128.65 ? 1016 SER C OG  1 
ATOM   17762 N  N   . GLU C  1 976 ? 154.843 172.399 210.660 1.00 135.74 ? 1017 GLU C N   1 
ATOM   17763 C  CA  . GLU C  1 976 ? 154.270 171.401 209.748 1.00 135.74 ? 1017 GLU C CA  1 
ATOM   17764 C  C   . GLU C  1 976 ? 153.801 170.141 210.475 1.00 135.74 ? 1017 GLU C C   1 
ATOM   17765 O  O   . GLU C  1 976 ? 153.742 169.057 209.893 1.00 135.74 ? 1017 GLU C O   1 
ATOM   17766 C  CB  . GLU C  1 976 ? 155.242 171.052 208.610 1.00 135.74 ? 1017 GLU C CB  1 
ATOM   17767 C  CG  . GLU C  1 976 ? 156.485 170.267 208.996 1.00 135.74 ? 1017 GLU C CG  1 
ATOM   17768 C  CD  . GLU C  1 976 ? 157.697 171.154 209.162 1.00 135.74 ? 1017 GLU C CD  1 
ATOM   17769 O  OE1 . GLU C  1 976 ? 157.534 172.392 209.129 1.00 135.74 ? 1017 GLU C OE1 1 
ATOM   17770 O  OE2 . GLU C  1 976 ? 158.812 170.616 209.329 1.00 135.74 ? 1017 GLU C OE2 1 
ATOM   17771 N  N   . CYS C  1 977 ? 153.446 170.271 211.749 1.00 131.46 ? 1018 CYS C N   1 
ATOM   17772 C  CA  . CYS C  1 977 ? 152.844 169.154 212.459 1.00 131.46 ? 1018 CYS C CA  1 
ATOM   17773 C  C   . CYS C  1 977 ? 151.413 168.940 211.983 1.00 131.46 ? 1018 CYS C C   1 
ATOM   17774 O  O   . CYS C  1 977 ? 150.683 169.890 211.690 1.00 131.46 ? 1018 CYS C O   1 
ATOM   17775 C  CB  . CYS C  1 977 ? 152.857 169.400 213.968 1.00 131.46 ? 1018 CYS C CB  1 
ATOM   17776 S  SG  . CYS C  1 977 ? 154.458 169.187 214.779 1.00 131.46 ? 1018 CYS C SG  1 
ATOM   17777 N  N   . GLY C  1 978 ? 151.016 167.674 211.893 1.00 123.69 ? 1019 GLY C N   1 
ATOM   17778 C  CA  . GLY C  1 978 ? 149.634 167.366 211.603 1.00 123.69 ? 1019 GLY C CA  1 
ATOM   17779 C  C   . GLY C  1 978 ? 148.723 167.719 212.762 1.00 123.69 ? 1019 GLY C C   1 
ATOM   17780 O  O   . GLY C  1 978 ? 149.115 167.696 213.929 1.00 123.69 ? 1019 GLY C O   1 
ATOM   17781 N  N   . HIS C  1 979 ? 147.475 168.055 212.432 1.00 115.27 ? 1020 HIS C N   1 
ATOM   17782 C  CA  . HIS C  1 979 ? 146.529 168.436 213.474 1.00 115.27 ? 1020 HIS C CA  1 
ATOM   17783 C  C   . HIS C  1 979 ? 146.240 167.294 214.435 1.00 115.27 ? 1020 HIS C C   1 
ATOM   17784 O  O   . HIS C  1 979 ? 145.798 167.544 215.562 1.00 115.27 ? 1020 HIS C O   1 
ATOM   17785 C  CB  . HIS C  1 979 ? 145.233 168.950 212.859 1.00 115.27 ? 1020 HIS C CB  1 
ATOM   17786 C  CG  . HIS C  1 979 ? 145.127 170.441 212.860 1.00 115.27 ? 1020 HIS C CG  1 
ATOM   17787 N  ND1 . HIS C  1 979 ? 145.069 171.178 214.022 1.00 115.27 ? 1020 HIS C ND1 1 
ATOM   17788 C  CD2 . HIS C  1 979 ? 145.075 171.334 211.844 1.00 115.27 ? 1020 HIS C CD2 1 
ATOM   17789 C  CE1 . HIS C  1 979 ? 144.982 172.461 213.723 1.00 115.27 ? 1020 HIS C CE1 1 
ATOM   17790 N  NE2 . HIS C  1 979 ? 144.984 172.583 212.408 1.00 115.27 ? 1020 HIS C NE2 1 
ATOM   17791 N  N   . LYS C  1 980 ? 146.484 166.053 214.022 1.00 108.28 ? 1021 LYS C N   1 
ATOM   17792 C  CA  . LYS C  1 980 ? 146.425 164.931 214.946 1.00 108.28 ? 1021 LYS C CA  1 
ATOM   17793 C  C   . LYS C  1 980 ? 147.545 164.969 215.971 1.00 108.28 ? 1021 LYS C C   1 
ATOM   17794 O  O   . LYS C  1 980 ? 147.523 164.178 216.918 1.00 108.28 ? 1021 LYS C O   1 
ATOM   17795 C  CB  . LYS C  1 980 ? 146.484 163.614 214.177 1.00 108.28 ? 1021 LYS C CB  1 
ATOM   17796 C  CG  . LYS C  1 980 ? 147.886 163.230 213.758 1.00 108.28 ? 1021 LYS C CG  1 
ATOM   17797 C  CD  . LYS C  1 980 ? 147.969 161.773 213.359 1.00 108.28 ? 1021 LYS C CD  1 
ATOM   17798 C  CE  . LYS C  1 980 ? 149.401 161.385 213.050 1.00 108.28 ? 1021 LYS C CE  1 
ATOM   17799 N  NZ  . LYS C  1 980 ? 149.477 160.138 212.239 1.00 108.28 ? 1021 LYS C NZ  1 
ATOM   17800 N  N   . GLU C  1 981 ? 148.528 165.845 215.794 1.00 116.63 ? 1022 GLU C N   1 
ATOM   17801 C  CA  . GLU C  1 981 ? 149.627 165.982 216.735 1.00 116.63 ? 1022 GLU C CA  1 
ATOM   17802 C  C   . GLU C  1 981 ? 149.433 167.127 217.718 1.00 116.63 ? 1022 GLU C C   1 
ATOM   17803 O  O   . GLU C  1 981 ? 150.363 167.442 218.463 1.00 116.63 ? 1022 GLU C O   1 
ATOM   17804 C  CB  . GLU C  1 981 ? 150.945 166.175 215.981 1.00 116.63 ? 1022 GLU C CB  1 
ATOM   17805 C  CG  . GLU C  1 981 ? 151.378 164.971 215.166 1.00 116.63 ? 1022 GLU C CG  1 
ATOM   17806 C  CD  . GLU C  1 981 ? 152.802 165.096 214.660 1.00 116.63 ? 1022 GLU C CD  1 
ATOM   17807 O  OE1 . GLU C  1 981 ? 153.440 166.135 214.926 1.00 116.63 ? 1022 GLU C OE1 1 
ATOM   17808 O  OE2 . GLU C  1 981 ? 153.283 164.153 213.998 1.00 116.63 ? 1022 GLU C OE2 1 
ATOM   17809 N  N   . ASP C  1 982 ? 148.265 167.765 217.733 1.00 110.85 ? 1023 ASP C N   1 
ATOM   17810 C  CA  . ASP C  1 982 ? 148.035 168.856 218.671 1.00 110.85 ? 1023 ASP C CA  1 
ATOM   17811 C  C   . ASP C  1 982 ? 148.003 168.325 220.100 1.00 110.85 ? 1023 ASP C C   1 
ATOM   17812 O  O   . ASP C  1 982 ? 147.634 167.174 220.344 1.00 110.85 ? 1023 ASP C O   1 
ATOM   17813 C  CB  . ASP C  1 982 ? 146.738 169.584 218.330 1.00 110.85 ? 1023 ASP C CB  1 
ATOM   17814 C  CG  . ASP C  1 982 ? 146.792 170.244 216.969 1.00 110.85 ? 1023 ASP C CG  1 
ATOM   17815 O  OD1 . ASP C  1 982 ? 147.579 169.775 216.123 1.00 110.85 ? 1023 ASP C OD1 1 
ATOM   17816 O  OD2 . ASP C  1 982 ? 146.067 171.234 216.745 1.00 110.85 ? 1023 ASP C OD2 1 
ATOM   17817 N  N   . ALA C  1 983 ? 148.410 169.165 221.047 1.00 107.66 ? 1024 ALA C N   1 
ATOM   17818 C  CA  . ALA C  1 983 ? 148.677 168.731 222.409 1.00 107.66 ? 1024 ALA C CA  1 
ATOM   17819 C  C   . ALA C  1 983 ? 147.601 169.222 223.367 1.00 107.66 ? 1024 ALA C C   1 
ATOM   17820 O  O   . ALA C  1 983 ? 146.863 170.168 223.084 1.00 107.66 ? 1024 ALA C O   1 
ATOM   17821 C  CB  . ALA C  1 983 ? 150.049 169.223 222.880 1.00 107.66 ? 1024 ALA C CB  1 
ATOM   17822 N  N   . ALA C  1 984 ? 147.526 168.553 224.515 1.00 107.78 ? 1025 ALA C N   1 
ATOM   17823 C  CA  . ALA C  1 984 ? 146.569 168.898 225.554 1.00 107.78 ? 1025 ALA C CA  1 
ATOM   17824 C  C   . ALA C  1 984 ? 147.058 168.343 226.882 1.00 107.78 ? 1025 ALA C C   1 
ATOM   17825 O  O   . ALA C  1 984 ? 147.743 167.319 226.935 1.00 107.78 ? 1025 ALA C O   1 
ATOM   17826 C  CB  . ALA C  1 984 ? 145.175 168.355 225.237 1.00 107.78 ? 1025 ALA C CB  1 
ATOM   17827 N  N   . VAL C  1 985 ? 146.688 169.029 227.962 1.00 113.90 ? 1026 VAL C N   1 
ATOM   17828 C  CA  . VAL C  1 985 ? 147.061 168.634 229.313 1.00 113.90 ? 1026 VAL C CA  1 
ATOM   17829 C  C   . VAL C  1 985 ? 145.911 168.956 230.259 1.00 113.90 ? 1026 VAL C C   1 
ATOM   17830 O  O   . VAL C  1 985 ? 144.948 169.635 229.900 1.00 113.90 ? 1026 VAL C O   1 
ATOM   17831 C  CB  . VAL C  1 985 ? 148.350 169.330 229.789 1.00 113.90 ? 1026 VAL C CB  1 
ATOM   17832 C  CG1 . VAL C  1 985 ? 149.554 168.774 229.060 1.00 113.90 ? 1026 VAL C CG1 1 
ATOM   17833 C  CG2 . VAL C  1 985 ? 148.243 170.824 229.568 1.00 113.90 ? 1026 VAL C CG2 1 
ATOM   17834 N  N   . ASN C  1 986 ? 146.025 168.449 231.487 1.00 127.58 ? 1027 ASN C N   1 
ATOM   17835 C  CA  . ASN C  1 986 ? 145.089 168.759 232.557 1.00 127.58 ? 1027 ASN C CA  1 
ATOM   17836 C  C   . ASN C  1 986 ? 145.864 169.170 233.798 1.00 127.58 ? 1027 ASN C C   1 
ATOM   17837 O  O   . ASN C  1 986 ? 147.008 168.756 234.000 1.00 127.58 ? 1027 ASN C O   1 
ATOM   17838 C  CB  . ASN C  1 986 ? 144.162 167.574 232.884 1.00 127.58 ? 1027 ASN C CB  1 
ATOM   17839 C  CG  . ASN C  1 986 ? 144.920 166.304 233.218 1.00 127.58 ? 1027 ASN C CG  1 
ATOM   17840 O  OD1 . ASN C  1 986 ? 146.147 166.265 233.174 1.00 127.58 ? 1027 ASN C OD1 1 
ATOM   17841 N  ND2 . ASN C  1 986 ? 144.182 165.252 233.553 1.00 127.58 ? 1027 ASN C ND2 1 
ATOM   17842 N  N   . CYS C  1 987 ? 145.232 169.995 234.628 1.00 137.43 ? 1028 CYS C N   1 
ATOM   17843 C  CA  . CYS C  1 987 ? 145.892 170.544 235.802 1.00 137.43 ? 1028 CYS C CA  1 
ATOM   17844 C  C   . CYS C  1 987 ? 144.900 170.664 236.949 1.00 137.43 ? 1028 CYS C C   1 
ATOM   17845 O  O   . CYS C  1 987 ? 143.683 170.635 236.756 1.00 137.43 ? 1028 CYS C O   1 
ATOM   17846 C  CB  . CYS C  1 987 ? 146.525 171.905 235.498 1.00 137.43 ? 1028 CYS C CB  1 
ATOM   17847 S  SG  . CYS C  1 987 ? 147.819 171.824 234.251 1.00 137.43 ? 1028 CYS C SG  1 
ATOM   17848 N  N   . THR C  1 988 ? 145.447 170.795 238.154 1.00 146.30 ? 1029 THR C N   1 
ATOM   17849 C  CA  . THR C  1 988 ? 144.628 170.883 239.354 1.00 146.30 ? 1029 THR C CA  1 
ATOM   17850 C  C   . THR C  1 988 ? 143.857 172.196 239.389 1.00 146.30 ? 1029 THR C C   1 
ATOM   17851 O  O   . THR C  1 988 ? 144.378 173.251 239.020 1.00 146.30 ? 1029 THR C O   1 
ATOM   17852 C  CB  . THR C  1 988 ? 145.504 170.763 240.599 1.00 146.30 ? 1029 THR C CB  1 
ATOM   17853 O  OG1 . THR C  1 988 ? 146.594 169.872 240.332 1.00 146.30 ? 1029 THR C OG1 1 
ATOM   17854 C  CG2 . THR C  1 988 ? 144.695 170.231 241.773 1.00 146.30 ? 1029 THR C CG2 1 
ATOM   17855 N  N   . ASP C  1 989 ? 142.611 172.128 239.848 1.00 140.94 ? 1030 ASP C N   1 
ATOM   17856 C  CA  . ASP C  1 989 ? 141.758 173.308 239.947 1.00 140.94 ? 1030 ASP C CA  1 
ATOM   17857 C  C   . ASP C  1 989 ? 142.154 174.188 241.127 1.00 140.94 ? 1030 ASP C C   1 
ATOM   17858 O  O   . ASP C  1 989 ? 143.336 174.378 241.408 1.00 140.94 ? 1030 ASP C O   1 
ATOM   17859 C  CB  . ASP C  1 989 ? 140.291 172.896 240.075 1.00 140.94 ? 1030 ASP C CB  1 
ATOM   17860 C  CG  . ASP C  1 989 ? 139.731 172.322 238.790 1.00 140.94 ? 1030 ASP C CG  1 
ATOM   17861 O  OD1 . ASP C  1 989 ? 140.156 172.766 237.703 1.00 140.94 ? 1030 ASP C OD1 1 
ATOM   17862 O  OD2 . ASP C  1 989 ? 138.867 171.425 238.866 1.00 140.94 ? 1030 ASP C OD2 1 
ATOM   17863 N  N   . VAL D  2 2   ? 182.470 168.525 134.536 1.00 45.14  ? 2    VAL D N   1 
ATOM   17864 C  CA  . VAL D  2 2   ? 182.509 167.169 135.059 1.00 45.14  ? 2    VAL D CA  1 
ATOM   17865 C  C   . VAL D  2 2   ? 183.815 166.960 135.808 1.00 45.14  ? 2    VAL D C   1 
ATOM   17866 O  O   . VAL D  2 2   ? 184.799 167.647 135.550 1.00 45.14  ? 2    VAL D O   1 
ATOM   17867 C  CB  . VAL D  2 2   ? 182.335 166.136 133.932 1.00 45.14  ? 2    VAL D CB  1 
ATOM   17868 C  CG1 . VAL D  2 2   ? 183.581 166.067 133.074 1.00 45.14  ? 2    VAL D CG1 1 
ATOM   17869 C  CG2 . VAL D  2 2   ? 181.995 164.767 134.500 1.00 45.14  ? 2    VAL D CG2 1 
ATOM   17870 N  N   . LEU D  2 3   ? 183.814 166.023 136.751 1.00 46.85  ? 3    LEU D N   1 
ATOM   17871 C  CA  . LEU D  2 3   ? 185.014 165.737 137.523 1.00 46.85  ? 3    LEU D CA  1 
ATOM   17872 C  C   . LEU D  2 3   ? 186.020 164.969 136.675 1.00 46.85  ? 3    LEU D C   1 
ATOM   17873 O  O   . LEU D  2 3   ? 185.724 163.882 136.171 1.00 46.85  ? 3    LEU D O   1 
ATOM   17874 C  CB  . LEU D  2 3   ? 184.660 164.934 138.771 1.00 46.85  ? 3    LEU D CB  1 
ATOM   17875 C  CG  . LEU D  2 3   ? 184.426 165.722 140.053 1.00 46.85  ? 3    LEU D CG  1 
ATOM   17876 C  CD1 . LEU D  2 3   ? 183.173 166.547 139.928 1.00 46.85  ? 3    LEU D CD1 1 
ATOM   17877 C  CD2 . LEU D  2 3   ? 184.312 164.777 141.220 1.00 46.85  ? 3    LEU D CD2 1 
ATOM   17878 N  N   . SER D  2 4   ? 187.208 165.533 136.521 1.00 52.41  ? 4    SER D N   1 
ATOM   17879 C  CA  . SER D  2 4   ? 188.285 164.833 135.851 1.00 52.41  ? 4    SER D CA  1 
ATOM   17880 C  C   . SER D  2 4   ? 188.779 163.690 136.730 1.00 52.41  ? 4    SER D C   1 
ATOM   17881 O  O   . SER D  2 4   ? 188.604 163.716 137.950 1.00 52.41  ? 4    SER D O   1 
ATOM   17882 C  CB  . SER D  2 4   ? 189.424 165.798 135.543 1.00 52.41  ? 4    SER D CB  1 
ATOM   17883 O  OG  . SER D  2 4   ? 188.999 166.822 134.663 1.00 52.41  ? 4    SER D OG  1 
ATOM   17884 N  N   . PRO D  2 5   ? 189.394 162.666 136.133 1.00 52.82  ? 5    PRO D N   1 
ATOM   17885 C  CA  . PRO D  2 5   ? 189.894 161.550 136.951 1.00 52.82  ? 5    PRO D CA  1 
ATOM   17886 C  C   . PRO D  2 5   ? 190.835 161.985 138.057 1.00 52.82  ? 5    PRO D C   1 
ATOM   17887 O  O   . PRO D  2 5   ? 190.803 161.410 139.152 1.00 52.82  ? 5    PRO D O   1 
ATOM   17888 C  CB  . PRO D  2 5   ? 190.598 160.659 135.922 1.00 52.82  ? 5    PRO D CB  1 
ATOM   17889 C  CG  . PRO D  2 5   ? 189.882 160.932 134.656 1.00 52.82  ? 5    PRO D CG  1 
ATOM   17890 C  CD  . PRO D  2 5   ? 189.505 162.385 134.693 1.00 52.82  ? 5    PRO D CD  1 
ATOM   17891 N  N   . ALA D  2 6   ? 191.664 162.999 137.810 1.00 53.80  ? 6    ALA D N   1 
ATOM   17892 C  CA  . ALA D  2 6   ? 192.559 163.482 138.854 1.00 53.80  ? 6    ALA D CA  1 
ATOM   17893 C  C   . ALA D  2 6   ? 191.775 164.018 140.043 1.00 53.80  ? 6    ALA D C   1 
ATOM   17894 O  O   . ALA D  2 6   ? 192.169 163.817 141.197 1.00 53.80  ? 6    ALA D O   1 
ATOM   17895 C  CB  . ALA D  2 6   ? 193.492 164.555 138.297 1.00 53.80  ? 6    ALA D CB  1 
ATOM   17896 N  N   . ASP D  2 7   ? 190.660 164.701 139.783 1.00 57.48  ? 7    ASP D N   1 
ATOM   17897 C  CA  . ASP D  2 7   ? 189.838 165.201 140.878 1.00 57.48  ? 7    ASP D CA  1 
ATOM   17898 C  C   . ASP D  2 7   ? 189.298 164.060 141.724 1.00 57.48  ? 7    ASP D C   1 
ATOM   17899 O  O   . ASP D  2 7   ? 189.256 164.158 142.955 1.00 57.48  ? 7    ASP D O   1 
ATOM   17900 C  CB  . ASP D  2 7   ? 188.692 166.049 140.336 1.00 57.48  ? 7    ASP D CB  1 
ATOM   17901 C  CG  . ASP D  2 7   ? 189.142 167.427 139.913 1.00 57.48  ? 7    ASP D CG  1 
ATOM   17902 O  OD1 . ASP D  2 7   ? 190.071 167.967 140.546 1.00 57.48  ? 7    ASP D OD1 1 
ATOM   17903 O  OD2 . ASP D  2 7   ? 188.568 167.974 138.948 1.00 57.48  ? 7    ASP D OD2 1 
ATOM   17904 N  N   . LYS D  2 8   ? 188.878 162.968 141.085 1.00 56.60  ? 8    LYS D N   1 
ATOM   17905 C  CA  . LYS D  2 8   ? 188.385 161.829 141.851 1.00 56.60  ? 8    LYS D CA  1 
ATOM   17906 C  C   . LYS D  2 8   ? 189.481 161.252 142.733 1.00 56.60  ? 8    LYS D C   1 
ATOM   17907 O  O   . LYS D  2 8   ? 189.225 160.864 143.877 1.00 56.60  ? 8    LYS D O   1 
ATOM   17908 C  CB  . LYS D  2 8   ? 187.826 160.764 140.911 1.00 56.60  ? 8    LYS D CB  1 
ATOM   17909 C  CG  . LYS D  2 8   ? 186.573 161.204 140.178 1.00 56.60  ? 8    LYS D CG  1 
ATOM   17910 C  CD  . LYS D  2 8   ? 186.326 160.381 138.928 1.00 56.60  ? 8    LYS D CD  1 
ATOM   17911 C  CE  . LYS D  2 8   ? 184.896 160.538 138.444 1.00 56.60  ? 8    LYS D CE  1 
ATOM   17912 N  NZ  . LYS D  2 8   ? 184.362 159.281 137.863 1.00 56.60  ? 8    LYS D NZ  1 
ATOM   17913 N  N   . THR D  2 9   ? 190.713 161.209 142.224 1.00 54.52  ? 9    THR D N   1 
ATOM   17914 C  CA  . THR D  2 9   ? 191.812 160.626 142.986 1.00 54.52  ? 9    THR D CA  1 
ATOM   17915 C  C   . THR D  2 9   ? 192.053 161.390 144.281 1.00 54.52  ? 9    THR D C   1 
ATOM   17916 O  O   . THR D  2 9   ? 192.222 160.787 145.347 1.00 54.52  ? 9    THR D O   1 
ATOM   17917 C  CB  . THR D  2 9   ? 193.080 160.600 142.136 1.00 54.52  ? 9    THR D CB  1 
ATOM   17918 O  OG1 . THR D  2 9   ? 192.842 159.840 140.947 1.00 54.52  ? 9    THR D OG1 1 
ATOM   17919 C  CG2 . THR D  2 9   ? 194.216 159.965 142.905 1.00 54.52  ? 9    THR D CG2 1 
ATOM   17920 N  N   . ASN D  2 10  ? 192.070 162.722 144.212 1.00 55.56  ? 10   ASN D N   1 
ATOM   17921 C  CA  . ASN D  2 10  ? 192.264 163.510 145.424 1.00 55.56  ? 10   ASN D CA  1 
ATOM   17922 C  C   . ASN D  2 10  ? 191.102 163.334 146.390 1.00 55.56  ? 10   ASN D C   1 
ATOM   17923 O  O   . ASN D  2 10  ? 191.309 163.219 147.603 1.00 55.56  ? 10   ASN D O   1 
ATOM   17924 C  CB  . ASN D  2 10  ? 192.444 164.985 145.076 1.00 55.56  ? 10   ASN D CB  1 
ATOM   17925 C  CG  . ASN D  2 10  ? 193.596 165.220 144.133 1.00 55.56  ? 10   ASN D CG  1 
ATOM   17926 O  OD1 . ASN D  2 10  ? 193.401 165.560 142.968 1.00 55.56  ? 10   ASN D OD1 1 
ATOM   17927 N  ND2 . ASN D  2 10  ? 194.809 165.036 144.630 1.00 55.56  ? 10   ASN D ND2 1 
ATOM   17928 N  N   . VAL D  2 11  ? 189.874 163.302 145.871 1.00 51.09  ? 11   VAL D N   1 
ATOM   17929 C  CA  . VAL D  2 11  ? 188.704 163.227 146.739 1.00 51.09  ? 11   VAL D CA  1 
ATOM   17930 C  C   . VAL D  2 11  ? 188.726 161.942 147.550 1.00 51.09  ? 11   VAL D C   1 
ATOM   17931 O  O   . VAL D  2 11  ? 188.477 161.951 148.761 1.00 51.09  ? 11   VAL D O   1 
ATOM   17932 C  CB  . VAL D  2 11  ? 187.418 163.349 145.907 1.00 51.09  ? 11   VAL D CB  1 
ATOM   17933 C  CG1 . VAL D  2 11  ? 186.222 162.899 146.715 1.00 51.09  ? 11   VAL D CG1 1 
ATOM   17934 C  CG2 . VAL D  2 11  ? 187.236 164.779 145.443 1.00 51.09  ? 11   VAL D CG2 1 
ATOM   17935 N  N   . LYS D  2 12  ? 189.038 160.820 146.901 1.00 53.24  ? 12   LYS D N   1 
ATOM   17936 C  CA  . LYS D  2 12  ? 189.179 159.564 147.628 1.00 53.24  ? 12   LYS D CA  1 
ATOM   17937 C  C   . LYS D  2 12  ? 190.296 159.655 148.656 1.00 53.24  ? 12   LYS D C   1 
ATOM   17938 O  O   . LYS D  2 12  ? 190.158 159.163 149.780 1.00 53.24  ? 12   LYS D O   1 
ATOM   17939 C  CB  . LYS D  2 12  ? 189.443 158.422 146.650 1.00 53.24  ? 12   LYS D CB  1 
ATOM   17940 C  CG  . LYS D  2 12  ? 189.917 157.143 147.301 1.00 53.24  ? 12   LYS D CG  1 
ATOM   17941 C  CD  . LYS D  2 12  ? 189.777 155.971 146.349 1.00 53.24  ? 12   LYS D CD  1 
ATOM   17942 C  CE  . LYS D  2 12  ? 188.396 155.353 146.437 1.00 53.24  ? 12   LYS D CE  1 
ATOM   17943 N  NZ  . LYS D  2 12  ? 188.254 154.188 145.525 1.00 53.24  ? 12   LYS D NZ  1 
ATOM   17944 N  N   . ALA D  2 13  ? 191.410 160.286 148.286 1.00 57.36  ? 13   ALA D N   1 
ATOM   17945 C  CA  . ALA D  2 13  ? 192.504 160.466 149.231 1.00 57.36  ? 13   ALA D CA  1 
ATOM   17946 C  C   . ALA D  2 13  ? 192.085 161.357 150.393 1.00 57.36  ? 13   ALA D C   1 
ATOM   17947 O  O   . ALA D  2 13  ? 192.394 161.068 151.554 1.00 57.36  ? 13   ALA D O   1 
ATOM   17948 C  CB  . ALA D  2 13  ? 193.721 161.051 148.516 1.00 57.36  ? 13   ALA D CB  1 
ATOM   17949 N  N   . ALA D  2 14  ? 191.377 162.448 150.100 1.00 57.52  ? 14   ALA D N   1 
ATOM   17950 C  CA  . ALA D  2 14  ? 190.992 163.374 151.159 1.00 57.52  ? 14   ALA D CA  1 
ATOM   17951 C  C   . ALA D  2 14  ? 190.039 162.722 152.151 1.00 57.52  ? 14   ALA D C   1 
ATOM   17952 O  O   . ALA D  2 14  ? 190.190 162.891 153.366 1.00 57.52  ? 14   ALA D O   1 
ATOM   17953 C  CB  . ALA D  2 14  ? 190.366 164.629 150.559 1.00 57.52  ? 14   ALA D CB  1 
ATOM   17954 N  N   . TRP D  2 15  ? 189.054 161.971 151.659 1.00 60.04  ? 15   TRP D N   1 
ATOM   17955 C  CA  . TRP D  2 15  ? 188.118 161.317 152.565 1.00 60.04  ? 15   TRP D CA  1 
ATOM   17956 C  C   . TRP D  2 15  ? 188.800 160.209 153.352 1.00 60.04  ? 15   TRP D C   1 
ATOM   17957 O  O   . TRP D  2 15  ? 188.414 159.917 154.489 1.00 60.04  ? 15   TRP D O   1 
ATOM   17958 C  CB  . TRP D  2 15  ? 186.926 160.767 151.787 1.00 60.04  ? 15   TRP D CB  1 
ATOM   17959 C  CG  . TRP D  2 15  ? 185.790 161.717 151.729 1.00 60.04  ? 15   TRP D CG  1 
ATOM   17960 C  CD1 . TRP D  2 15  ? 185.320 162.356 150.628 1.00 60.04  ? 15   TRP D CD1 1 
ATOM   17961 C  CD2 . TRP D  2 15  ? 184.986 162.159 152.824 1.00 60.04  ? 15   TRP D CD2 1 
ATOM   17962 N  NE1 . TRP D  2 15  ? 184.264 163.164 150.962 1.00 60.04  ? 15   TRP D NE1 1 
ATOM   17963 C  CE2 . TRP D  2 15  ? 184.040 163.061 152.309 1.00 60.04  ? 15   TRP D CE2 1 
ATOM   17964 C  CE3 . TRP D  2 15  ? 184.971 161.877 154.190 1.00 60.04  ? 15   TRP D CE3 1 
ATOM   17965 C  CZ2 . TRP D  2 15  ? 183.090 163.683 153.109 1.00 60.04  ? 15   TRP D CZ2 1 
ATOM   17966 C  CZ3 . TRP D  2 15  ? 184.028 162.497 154.983 1.00 60.04  ? 15   TRP D CZ3 1 
ATOM   17967 C  CH2 . TRP D  2 15  ? 183.100 163.388 154.441 1.00 60.04  ? 15   TRP D CH2 1 
ATOM   17968 N  N   . GLY D  2 16  ? 189.809 159.573 152.760 1.00 65.31  ? 16   GLY D N   1 
ATOM   17969 C  CA  . GLY D  2 16  ? 190.541 158.550 153.483 1.00 65.31  ? 16   GLY D CA  1 
ATOM   17970 C  C   . GLY D  2 16  ? 191.297 159.109 154.670 1.00 65.31  ? 16   GLY D C   1 
ATOM   17971 O  O   . GLY D  2 16  ? 191.426 158.450 155.704 1.00 65.31  ? 16   GLY D O   1 
ATOM   17972 N  N   . LYS D  2 17  ? 191.811 160.333 154.539 1.00 67.68  ? 17   LYS D N   1 
ATOM   17973 C  CA  . LYS D  2 17  ? 192.597 160.919 155.618 1.00 67.68  ? 17   LYS D CA  1 
ATOM   17974 C  C   . LYS D  2 17  ? 191.735 161.224 156.836 1.00 67.68  ? 17   LYS D C   1 
ATOM   17975 O  O   . LYS D  2 17  ? 192.140 160.956 157.973 1.00 67.68  ? 17   LYS D O   1 
ATOM   17976 C  CB  . LYS D  2 17  ? 193.299 162.180 155.125 1.00 67.68  ? 17   LYS D CB  1 
ATOM   17977 C  CG  . LYS D  2 17  ? 194.344 161.917 154.058 1.00 67.68  ? 17   LYS D CG  1 
ATOM   17978 C  CD  . LYS D  2 17  ? 195.544 161.174 154.620 1.00 67.68  ? 17   LYS D CD  1 
ATOM   17979 C  CE  . LYS D  2 17  ? 196.640 161.030 153.575 1.00 67.68  ? 17   LYS D CE  1 
ATOM   17980 N  NZ  . LYS D  2 17  ? 197.824 160.294 154.097 1.00 67.68  ? 17   LYS D NZ  1 
ATOM   17981 N  N   . VAL D  2 18  ? 190.547 161.791 156.624 1.00 70.97  ? 18   VAL D N   1 
ATOM   17982 C  CA  . VAL D  2 18  ? 189.677 162.099 157.754 1.00 70.97  ? 18   VAL D CA  1 
ATOM   17983 C  C   . VAL D  2 18  ? 189.141 160.818 158.383 1.00 70.97  ? 18   VAL D C   1 
ATOM   17984 O  O   . VAL D  2 18  ? 189.039 160.710 159.610 1.00 70.97  ? 18   VAL D O   1 
ATOM   17985 C  CB  . VAL D  2 18  ? 188.547 163.051 157.319 1.00 70.97  ? 18   VAL D CB  1 
ATOM   17986 C  CG1 . VAL D  2 18  ? 187.767 162.470 156.162 1.00 70.97  ? 18   VAL D CG1 1 
ATOM   17987 C  CG2 . VAL D  2 18  ? 187.623 163.346 158.487 1.00 70.97  ? 18   VAL D CG2 1 
ATOM   17988 N  N   . GLY D  2 19  ? 188.809 159.828 157.561 1.00 74.80  ? 19   GLY D N   1 
ATOM   17989 C  CA  . GLY D  2 19  ? 188.419 158.530 158.088 1.00 74.80  ? 19   GLY D CA  1 
ATOM   17990 C  C   . GLY D  2 19  ? 187.147 158.591 158.908 1.00 74.80  ? 19   GLY D C   1 
ATOM   17991 O  O   . GLY D  2 19  ? 186.126 159.141 158.481 1.00 74.80  ? 19   GLY D O   1 
ATOM   17992 N  N   . ALA D  2 20  ? 187.206 158.012 160.111 1.00 79.72  ? 20   ALA D N   1 
ATOM   17993 C  CA  . ALA D  2 20  ? 186.021 157.885 160.950 1.00 79.72  ? 20   ALA D CA  1 
ATOM   17994 C  C   . ALA D  2 20  ? 185.527 159.221 161.483 1.00 79.72  ? 20   ALA D C   1 
ATOM   17995 O  O   . ALA D  2 20  ? 184.387 159.301 161.949 1.00 79.72  ? 20   ALA D O   1 
ATOM   17996 C  CB  . ALA D  2 20  ? 186.302 156.941 162.118 1.00 79.72  ? 20   ALA D CB  1 
ATOM   17997 N  N   . HIS D  2 21  ? 186.345 160.270 161.417 1.00 80.75  ? 21   HIS D N   1 
ATOM   17998 C  CA  . HIS D  2 21  ? 185.919 161.578 161.898 1.00 80.75  ? 21   HIS D CA  1 
ATOM   17999 C  C   . HIS D  2 21  ? 184.832 162.207 161.038 1.00 80.75  ? 21   HIS D C   1 
ATOM   18000 O  O   . HIS D  2 21  ? 184.460 163.357 161.290 1.00 80.75  ? 21   HIS D O   1 
ATOM   18001 C  CB  . HIS D  2 21  ? 187.118 162.522 161.983 1.00 80.75  ? 21   HIS D CB  1 
ATOM   18002 C  CG  . HIS D  2 21  ? 188.229 162.010 162.843 1.00 80.75  ? 21   HIS D CG  1 
ATOM   18003 N  ND1 . HIS D  2 21  ? 189.190 161.139 162.378 1.00 80.75  ? 21   HIS D ND1 1 
ATOM   18004 C  CD2 . HIS D  2 21  ? 188.538 162.253 164.138 1.00 80.75  ? 21   HIS D CD2 1 
ATOM   18005 C  CE1 . HIS D  2 21  ? 190.040 160.864 163.351 1.00 80.75  ? 21   HIS D CE1 1 
ATOM   18006 N  NE2 . HIS D  2 21  ? 189.667 161.528 164.430 1.00 80.75  ? 21   HIS D NE2 1 
ATOM   18007 N  N   . ALA D  2 22  ? 184.321 161.490 160.035 1.00 81.63  ? 22   ALA D N   1 
ATOM   18008 C  CA  . ALA D  2 22  ? 183.277 162.045 159.182 1.00 81.63  ? 22   ALA D CA  1 
ATOM   18009 C  C   . ALA D  2 22  ? 182.009 162.334 159.972 1.00 81.63  ? 22   ALA D C   1 
ATOM   18010 O  O   . ALA D  2 22  ? 181.329 163.335 159.720 1.00 81.63  ? 22   ALA D O   1 
ATOM   18011 C  CB  . ALA D  2 22  ? 182.982 161.089 158.030 1.00 81.63  ? 22   ALA D CB  1 
ATOM   18012 N  N   . GLY D  2 23  ? 181.674 161.468 160.929 1.00 82.00  ? 23   GLY D N   1 
ATOM   18013 C  CA  . GLY D  2 23  ? 180.407 161.610 161.630 1.00 82.00  ? 23   GLY D CA  1 
ATOM   18014 C  C   . GLY D  2 23  ? 180.283 162.928 162.368 1.00 82.00  ? 23   GLY D C   1 
ATOM   18015 O  O   . GLY D  2 23  ? 179.256 163.605 162.289 1.00 82.00  ? 23   GLY D O   1 
ATOM   18016 N  N   . GLU D  2 24  ? 181.328 163.310 163.102 1.00 82.68  ? 24   GLU D N   1 
ATOM   18017 C  CA  . GLU D  2 24  ? 181.276 164.576 163.822 1.00 82.68  ? 24   GLU D CA  1 
ATOM   18018 C  C   . GLU D  2 24  ? 181.496 165.762 162.892 1.00 82.68  ? 24   GLU D C   1 
ATOM   18019 O  O   . GLU D  2 24  ? 180.972 166.851 163.149 1.00 82.68  ? 24   GLU D O   1 
ATOM   18020 C  CB  . GLU D  2 24  ? 182.299 164.583 164.957 1.00 82.68  ? 24   GLU D CB  1 
ATOM   18021 C  CG  . GLU D  2 24  ? 183.737 164.776 164.519 1.00 82.68  ? 24   GLU D CG  1 
ATOM   18022 C  CD  . GLU D  2 24  ? 184.510 163.476 164.490 1.00 82.68  ? 24   GLU D CD  1 
ATOM   18023 O  OE1 . GLU D  2 24  ? 183.877 162.409 164.341 1.00 82.68  ? 24   GLU D OE1 1 
ATOM   18024 O  OE2 . GLU D  2 24  ? 185.750 163.518 164.629 1.00 82.68  ? 24   GLU D OE2 1 
ATOM   18025 N  N   . TYR D  2 25  ? 182.260 165.576 161.814 1.00 78.15  ? 25   TYR D N   1 
ATOM   18026 C  CA  . TYR D  2 25  ? 182.508 166.680 160.894 1.00 78.15  ? 25   TYR D CA  1 
ATOM   18027 C  C   . TYR D  2 25  ? 181.225 167.110 160.200 1.00 78.15  ? 25   TYR D C   1 
ATOM   18028 O  O   . TYR D  2 25  ? 181.001 168.306 159.985 1.00 78.15  ? 25   TYR D O   1 
ATOM   18029 C  CB  . TYR D  2 25  ? 183.574 166.289 159.873 1.00 78.15  ? 25   TYR D CB  1 
ATOM   18030 C  CG  . TYR D  2 25  ? 184.982 166.417 160.404 1.00 78.15  ? 25   TYR D CG  1 
ATOM   18031 C  CD1 . TYR D  2 25  ? 185.220 166.498 161.767 1.00 78.15  ? 25   TYR D CD1 1 
ATOM   18032 C  CD2 . TYR D  2 25  ? 186.071 166.466 159.547 1.00 78.15  ? 25   TYR D CD2 1 
ATOM   18033 C  CE1 . TYR D  2 25  ? 186.496 166.616 162.263 1.00 78.15  ? 25   TYR D CE1 1 
ATOM   18034 C  CE2 . TYR D  2 25  ? 187.357 166.583 160.036 1.00 78.15  ? 25   TYR D CE2 1 
ATOM   18035 C  CZ  . TYR D  2 25  ? 187.561 166.658 161.396 1.00 78.15  ? 25   TYR D CZ  1 
ATOM   18036 O  OH  . TYR D  2 25  ? 188.831 166.775 161.902 1.00 78.15  ? 25   TYR D OH  1 
ATOM   18037 N  N   . GLY D  2 26  ? 180.372 166.152 159.843 1.00 81.79  ? 26   GLY D N   1 
ATOM   18038 C  CA  . GLY D  2 26  ? 179.071 166.507 159.306 1.00 81.79  ? 26   GLY D CA  1 
ATOM   18039 C  C   . GLY D  2 26  ? 178.190 167.191 160.333 1.00 81.79  ? 26   GLY D C   1 
ATOM   18040 O  O   . GLY D  2 26  ? 177.447 168.119 160.007 1.00 81.79  ? 26   GLY D O   1 
ATOM   18041 N  N   . ALA D  2 27  ? 178.261 166.743 161.588 1.00 84.61  ? 27   ALA D N   1 
ATOM   18042 C  CA  . ALA D  2 27  ? 177.441 167.339 162.637 1.00 84.61  ? 27   ALA D CA  1 
ATOM   18043 C  C   . ALA D  2 27  ? 177.851 168.781 162.909 1.00 84.61  ? 27   ALA D C   1 
ATOM   18044 O  O   . ALA D  2 27  ? 177.000 169.672 163.007 1.00 84.61  ? 27   ALA D O   1 
ATOM   18045 C  CB  . ALA D  2 27  ? 177.533 166.502 163.912 1.00 84.61  ? 27   ALA D CB  1 
ATOM   18046 N  N   . GLU D  2 28  ? 179.157 169.032 163.034 1.00 81.66  ? 28   GLU D N   1 
ATOM   18047 C  CA  . GLU D  2 28  ? 179.618 170.396 163.273 1.00 81.66  ? 28   GLU D CA  1 
ATOM   18048 C  C   . GLU D  2 28  ? 179.333 171.285 162.070 1.00 81.66  ? 28   GLU D C   1 
ATOM   18049 O  O   . GLU D  2 28  ? 179.096 172.489 162.221 1.00 81.66  ? 28   GLU D O   1 
ATOM   18050 C  CB  . GLU D  2 28  ? 181.109 170.403 163.610 1.00 81.66  ? 28   GLU D CB  1 
ATOM   18051 C  CG  . GLU D  2 28  ? 181.642 171.769 164.023 1.00 81.66  ? 28   GLU D CG  1 
ATOM   18052 C  CD  . GLU D  2 28  ? 183.090 171.729 164.475 1.00 81.66  ? 28   GLU D CD  1 
ATOM   18053 O  OE1 . GLU D  2 28  ? 183.689 170.635 164.463 1.00 81.66  ? 28   GLU D OE1 1 
ATOM   18054 O  OE2 . GLU D  2 28  ? 183.630 172.792 164.845 1.00 81.66  ? 28   GLU D OE2 1 
ATOM   18055 N  N   . ALA D  2 29  ? 179.361 170.712 160.867 1.00 82.67  ? 29   ALA D N   1 
ATOM   18056 C  CA  . ALA D  2 29  ? 178.987 171.473 159.682 1.00 82.67  ? 29   ALA D CA  1 
ATOM   18057 C  C   . ALA D  2 29  ? 177.527 171.895 159.737 1.00 82.67  ? 29   ALA D C   1 
ATOM   18058 O  O   . ALA D  2 29  ? 177.191 173.039 159.410 1.00 82.67  ? 29   ALA D O   1 
ATOM   18059 C  CB  . ALA D  2 29  ? 179.255 170.650 158.425 1.00 82.67  ? 29   ALA D CB  1 
ATOM   18060 N  N   . LEU D  2 30  ? 176.643 170.985 160.148 1.00 88.08  ? 30   LEU D N   1 
ATOM   18061 C  CA  . LEU D  2 30  ? 175.222 171.307 160.187 1.00 88.08  ? 30   LEU D CA  1 
ATOM   18062 C  C   . LEU D  2 30  ? 174.929 172.413 161.192 1.00 88.08  ? 30   LEU D C   1 
ATOM   18063 O  O   . LEU D  2 30  ? 174.150 173.330 160.905 1.00 88.08  ? 30   LEU D O   1 
ATOM   18064 C  CB  . LEU D  2 30  ? 174.407 170.059 160.516 1.00 88.08  ? 30   LEU D CB  1 
ATOM   18065 C  CG  . LEU D  2 30  ? 173.134 169.866 159.692 1.00 88.08  ? 30   LEU D CG  1 
ATOM   18066 C  CD1 . LEU D  2 30  ? 173.448 169.878 158.211 1.00 88.08  ? 30   LEU D CD1 1 
ATOM   18067 C  CD2 . LEU D  2 30  ? 172.435 168.577 160.080 1.00 88.08  ? 30   LEU D CD2 1 
ATOM   18068 N  N   . GLU D  2 31  ? 175.547 172.351 162.374 1.00 90.61  ? 31   GLU D N   1 
ATOM   18069 C  CA  . GLU D  2 31  ? 175.247 173.341 163.404 1.00 90.61  ? 31   GLU D CA  1 
ATOM   18070 C  C   . GLU D  2 31  ? 175.746 174.725 163.005 1.00 90.61  ? 31   GLU D C   1 
ATOM   18071 O  O   . GLU D  2 31  ? 175.125 175.736 163.352 1.00 90.61  ? 31   GLU D O   1 
ATOM   18072 C  CB  . GLU D  2 31  ? 175.830 172.900 164.748 1.00 90.61  ? 31   GLU D CB  1 
ATOM   18073 C  CG  . GLU D  2 31  ? 177.344 172.907 164.842 1.00 90.61  ? 31   GLU D CG  1 
ATOM   18074 C  CD  . GLU D  2 31  ? 177.894 174.228 165.329 1.00 90.61  ? 31   GLU D CD  1 
ATOM   18075 O  OE1 . GLU D  2 31  ? 179.128 174.407 165.293 1.00 90.61  ? 31   GLU D OE1 1 
ATOM   18076 O  OE2 . GLU D  2 31  ? 177.094 175.088 165.748 1.00 90.61  ? 31   GLU D OE2 1 
ATOM   18077 N  N   . ARG D  2 32  ? 176.862 174.796 162.276 1.00 84.54  ? 32   ARG D N   1 
ATOM   18078 C  CA  . ARG D  2 32  ? 177.267 176.070 161.693 1.00 84.54  ? 32   ARG D CA  1 
ATOM   18079 C  C   . ARG D  2 32  ? 176.243 176.548 160.676 1.00 84.54  ? 32   ARG D C   1 
ATOM   18080 O  O   . ARG D  2 32  ? 175.887 177.731 160.648 1.00 84.54  ? 32   ARG D O   1 
ATOM   18081 C  CB  . ARG D  2 32  ? 178.638 175.942 161.033 1.00 84.54  ? 32   ARG D CB  1 
ATOM   18082 C  CG  . ARG D  2 32  ? 179.796 175.862 161.998 1.00 84.54  ? 32   ARG D CG  1 
ATOM   18083 C  CD  . ARG D  2 32  ? 181.102 176.159 161.291 1.00 84.54  ? 32   ARG D CD  1 
ATOM   18084 N  NE  . ARG D  2 32  ? 182.222 176.194 162.221 1.00 84.54  ? 32   ARG D NE  1 
ATOM   18085 C  CZ  . ARG D  2 32  ? 183.154 177.134 162.231 1.00 84.54  ? 32   ARG D CZ  1 
ATOM   18086 N  NH1 . ARG D  2 32  ? 183.139 178.131 161.362 1.00 84.54  ? 32   ARG D NH1 1 
ATOM   18087 N  NH2 . ARG D  2 32  ? 184.128 177.073 163.134 1.00 84.54  ? 32   ARG D NH2 1 
ATOM   18088 N  N   . MET D  2 33  ? 175.755 175.635 159.836 1.00 86.65  ? 33   MET D N   1 
ATOM   18089 C  CA  . MET D  2 33  ? 174.819 176.012 158.785 1.00 86.65  ? 33   MET D CA  1 
ATOM   18090 C  C   . MET D  2 33  ? 173.514 176.529 159.378 1.00 86.65  ? 33   MET D C   1 
ATOM   18091 O  O   . MET D  2 33  ? 172.945 177.505 158.876 1.00 86.65  ? 33   MET D O   1 
ATOM   18092 C  CB  . MET D  2 33  ? 174.611 174.812 157.856 1.00 86.65  ? 33   MET D CB  1 
ATOM   18093 C  CG  . MET D  2 33  ? 173.688 174.981 156.650 1.00 86.65  ? 33   MET D CG  1 
ATOM   18094 S  SD  . MET D  2 33  ? 171.944 175.278 156.961 1.00 86.65  ? 33   MET D SD  1 
ATOM   18095 C  CE  . MET D  2 33  ? 171.320 173.602 156.930 1.00 86.65  ? 33   MET D CE  1 
ATOM   18096 N  N   . PHE D  2 34  ? 173.032 175.901 160.452 1.00 90.22  ? 34   PHE D N   1 
ATOM   18097 C  CA  . PHE D  2 34  ? 171.864 176.431 161.150 1.00 90.22  ? 34   PHE D CA  1 
ATOM   18098 C  C   . PHE D  2 34  ? 172.146 177.803 161.746 1.00 90.22  ? 34   PHE D C   1 
ATOM   18099 O  O   . PHE D  2 34  ? 171.332 178.724 161.615 1.00 90.22  ? 34   PHE D O   1 
ATOM   18100 C  CB  . PHE D  2 34  ? 171.418 175.465 162.246 1.00 90.22  ? 34   PHE D CB  1 
ATOM   18101 C  CG  . PHE D  2 34  ? 170.686 174.265 161.735 1.00 90.22  ? 34   PHE D CG  1 
ATOM   18102 C  CD1 . PHE D  2 34  ? 170.194 174.235 160.446 1.00 90.22  ? 34   PHE D CD1 1 
ATOM   18103 C  CD2 . PHE D  2 34  ? 170.478 173.169 162.551 1.00 90.22  ? 34   PHE D CD2 1 
ATOM   18104 C  CE1 . PHE D  2 34  ? 169.515 173.133 159.977 1.00 90.22  ? 34   PHE D CE1 1 
ATOM   18105 C  CE2 . PHE D  2 34  ? 169.800 172.064 162.087 1.00 90.22  ? 34   PHE D CE2 1 
ATOM   18106 C  CZ  . PHE D  2 34  ? 169.317 172.046 160.798 1.00 90.22  ? 34   PHE D CZ  1 
ATOM   18107 N  N   . LEU D  2 35  ? 173.296 177.960 162.402 1.00 89.02  ? 35   LEU D N   1 
ATOM   18108 C  CA  . LEU D  2 35  ? 173.621 179.221 163.056 1.00 89.02  ? 35   LEU D CA  1 
ATOM   18109 C  C   . LEU D  2 35  ? 173.941 180.327 162.059 1.00 89.02  ? 35   LEU D C   1 
ATOM   18110 O  O   . LEU D  2 35  ? 173.776 181.506 162.387 1.00 89.02  ? 35   LEU D O   1 
ATOM   18111 C  CB  . LEU D  2 35  ? 174.785 179.000 164.030 1.00 89.02  ? 35   LEU D CB  1 
ATOM   18112 C  CG  . LEU D  2 35  ? 175.646 180.150 164.558 1.00 89.02  ? 35   LEU D CG  1 
ATOM   18113 C  CD1 . LEU D  2 35  ? 176.155 179.820 165.949 1.00 89.02  ? 35   LEU D CD1 1 
ATOM   18114 C  CD2 . LEU D  2 35  ? 176.827 180.393 163.636 1.00 89.02  ? 35   LEU D CD2 1 
ATOM   18115 N  N   . SER D  2 36  ? 174.382 179.978 160.852 1.00 86.79  ? 36   SER D N   1 
ATOM   18116 C  CA  . SER D  2 36  ? 174.748 181.002 159.882 1.00 86.79  ? 36   SER D CA  1 
ATOM   18117 C  C   . SER D  2 36  ? 173.526 181.682 159.279 1.00 86.79  ? 36   SER D C   1 
ATOM   18118 O  O   . SER D  2 36  ? 173.547 182.893 159.036 1.00 86.79  ? 36   SER D O   1 
ATOM   18119 C  CB  . SER D  2 36  ? 175.607 180.395 158.774 1.00 86.79  ? 36   SER D CB  1 
ATOM   18120 O  OG  . SER D  2 36  ? 176.127 181.404 157.927 1.00 86.79  ? 36   SER D OG  1 
ATOM   18121 N  N   . PHE D  2 37  ? 172.456 180.930 159.025 1.00 87.19  ? 37   PHE D N   1 
ATOM   18122 C  CA  . PHE D  2 37  ? 171.324 181.452 158.278 1.00 87.19  ? 37   PHE D CA  1 
ATOM   18123 C  C   . PHE D  2 37  ? 170.020 181.138 159.003 1.00 87.19  ? 37   PHE D C   1 
ATOM   18124 O  O   . PHE D  2 37  ? 169.767 179.973 159.352 1.00 87.19  ? 37   PHE D O   1 
ATOM   18125 C  CB  . PHE D  2 37  ? 171.310 180.863 156.870 1.00 87.19  ? 37   PHE D CB  1 
ATOM   18126 C  CG  . PHE D  2 37  ? 172.638 180.931 156.190 1.00 87.19  ? 37   PHE D CG  1 
ATOM   18127 C  CD1 . PHE D  2 37  ? 173.233 182.149 155.926 1.00 87.19  ? 37   PHE D CD1 1 
ATOM   18128 C  CD2 . PHE D  2 37  ? 173.311 179.776 155.848 1.00 87.19  ? 37   PHE D CD2 1 
ATOM   18129 C  CE1 . PHE D  2 37  ? 174.463 182.212 155.310 1.00 87.19  ? 37   PHE D CE1 1 
ATOM   18130 C  CE2 . PHE D  2 37  ? 174.541 179.835 155.236 1.00 87.19  ? 37   PHE D CE2 1 
ATOM   18131 C  CZ  . PHE D  2 37  ? 175.116 181.051 154.964 1.00 87.19  ? 37   PHE D CZ  1 
ATOM   18132 N  N   . PRO D  2 38  ? 169.171 182.139 159.238 1.00 93.42  ? 38   PRO D N   1 
ATOM   18133 C  CA  . PRO D  2 38  ? 167.929 181.872 159.976 1.00 93.42  ? 38   PRO D CA  1 
ATOM   18134 C  C   . PRO D  2 38  ? 166.907 181.098 159.167 1.00 93.42  ? 38   PRO D C   1 
ATOM   18135 O  O   . PRO D  2 38  ? 166.186 180.263 159.727 1.00 93.42  ? 38   PRO D O   1 
ATOM   18136 C  CB  . PRO D  2 38  ? 167.424 183.280 160.330 1.00 93.42  ? 38   PRO D CB  1 
ATOM   18137 C  CG  . PRO D  2 38  ? 168.600 184.199 160.089 1.00 93.42  ? 38   PRO D CG  1 
ATOM   18138 C  CD  . PRO D  2 38  ? 169.359 183.571 158.972 1.00 93.42  ? 38   PRO D CD  1 
ATOM   18139 N  N   . THR D  2 39  ? 166.830 181.344 157.858 1.00 95.16  ? 39   THR D N   1 
ATOM   18140 C  CA  . THR D  2 39  ? 165.796 180.726 157.037 1.00 95.16  ? 39   THR D CA  1 
ATOM   18141 C  C   . THR D  2 39  ? 165.953 179.216 156.941 1.00 95.16  ? 39   THR D C   1 
ATOM   18142 O  O   . THR D  2 39  ? 165.026 178.535 156.493 1.00 95.16  ? 39   THR D O   1 
ATOM   18143 C  CB  . THR D  2 39  ? 165.808 181.332 155.634 1.00 95.16  ? 39   THR D CB  1 
ATOM   18144 O  OG1 . THR D  2 39  ? 167.051 181.025 154.992 1.00 95.16  ? 39   THR D OG1 1 
ATOM   18145 C  CG2 . THR D  2 39  ? 165.644 182.840 155.706 1.00 95.16  ? 39   THR D CG2 1 
ATOM   18146 N  N   . THR D  2 40  ? 167.105 178.681 157.342 1.00 94.90  ? 40   THR D N   1 
ATOM   18147 C  CA  . THR D  2 40  ? 167.339 177.250 157.212 1.00 94.90  ? 40   THR D CA  1 
ATOM   18148 C  C   . THR D  2 40  ? 166.614 176.452 158.286 1.00 94.90  ? 40   THR D C   1 
ATOM   18149 O  O   . THR D  2 40  ? 166.166 175.330 158.025 1.00 94.90  ? 40   THR D O   1 
ATOM   18150 C  CB  . THR D  2 40  ? 168.835 176.974 157.267 1.00 94.90  ? 40   THR D CB  1 
ATOM   18151 O  OG1 . THR D  2 40  ? 169.387 177.597 158.433 1.00 94.90  ? 40   THR D OG1 1 
ATOM   18152 C  CG2 . THR D  2 40  ? 169.505 177.551 156.031 1.00 94.90  ? 40   THR D CG2 1 
ATOM   18153 N  N   . LYS D  2 41  ? 166.483 177.008 159.490 1.00 99.58  ? 41   LYS D N   1 
ATOM   18154 C  CA  . LYS D  2 41  ? 165.856 176.287 160.591 1.00 99.58  ? 41   LYS D CA  1 
ATOM   18155 C  C   . LYS D  2 41  ? 164.377 176.016 160.356 1.00 99.58  ? 41   LYS D C   1 
ATOM   18156 O  O   . LYS D  2 41  ? 163.796 175.197 161.076 1.00 99.58  ? 41   LYS D O   1 
ATOM   18157 C  CB  . LYS D  2 41  ? 166.034 177.071 161.892 1.00 99.58  ? 41   LYS D CB  1 
ATOM   18158 C  CG  . LYS D  2 41  ? 167.461 177.094 162.406 1.00 99.58  ? 41   LYS D CG  1 
ATOM   18159 C  CD  . LYS D  2 41  ? 167.668 178.207 163.415 1.00 99.58  ? 41   LYS D CD  1 
ATOM   18160 C  CE  . LYS D  2 41  ? 167.975 179.517 162.722 1.00 99.58  ? 41   LYS D CE  1 
ATOM   18161 N  NZ  . LYS D  2 41  ? 169.063 179.353 161.720 1.00 99.58  ? 41   LYS D NZ  1 
ATOM   18162 N  N   . THR D  2 42  ? 163.762 176.668 159.371 1.00 98.59  ? 42   THR D N   1 
ATOM   18163 C  CA  . THR D  2 42  ? 162.328 176.537 159.153 1.00 98.59  ? 42   THR D CA  1 
ATOM   18164 C  C   . THR D  2 42  ? 161.934 175.204 158.537 1.00 98.59  ? 42   THR D C   1 
ATOM   18165 O  O   . THR D  2 42  ? 160.737 174.914 158.441 1.00 98.59  ? 42   THR D O   1 
ATOM   18166 C  CB  . THR D  2 42  ? 161.823 177.670 158.257 1.00 98.59  ? 42   THR D CB  1 
ATOM   18167 O  OG1 . THR D  2 42  ? 161.940 177.282 156.883 1.00 98.59  ? 42   THR D OG1 1 
ATOM   18168 C  CG2 . THR D  2 42  ? 162.629 178.935 158.494 1.00 98.59  ? 42   THR D CG2 1 
ATOM   18169 N  N   . TYR D  2 43  ? 162.900 174.391 158.108 1.00 98.96  ? 43   TYR D N   1 
ATOM   18170 C  CA  . TYR D  2 43  ? 162.550 173.169 157.396 1.00 98.96  ? 43   TYR D CA  1 
ATOM   18171 C  C   . TYR D  2 43  ? 162.173 172.032 158.334 1.00 98.96  ? 43   TYR D C   1 
ATOM   18172 O  O   . TYR D  2 43  ? 161.591 171.042 157.878 1.00 98.96  ? 43   TYR D O   1 
ATOM   18173 C  CB  . TYR D  2 43  ? 163.699 172.750 156.485 1.00 98.96  ? 43   TYR D CB  1 
ATOM   18174 C  CG  . TYR D  2 43  ? 163.745 173.563 155.217 1.00 98.96  ? 43   TYR D CG  1 
ATOM   18175 C  CD1 . TYR D  2 43  ? 164.396 174.786 155.184 1.00 98.96  ? 43   TYR D CD1 1 
ATOM   18176 C  CD2 . TYR D  2 43  ? 163.126 173.119 154.061 1.00 98.96  ? 43   TYR D CD2 1 
ATOM   18177 C  CE1 . TYR D  2 43  ? 164.438 175.540 154.034 1.00 98.96  ? 43   TYR D CE1 1 
ATOM   18178 C  CE2 . TYR D  2 43  ? 163.161 173.868 152.905 1.00 98.96  ? 43   TYR D CE2 1 
ATOM   18179 C  CZ  . TYR D  2 43  ? 163.820 175.077 152.897 1.00 98.96  ? 43   TYR D CZ  1 
ATOM   18180 O  OH  . TYR D  2 43  ? 163.860 175.828 151.747 1.00 98.96  ? 43   TYR D OH  1 
ATOM   18181 N  N   . PHE D  2 44  ? 162.488 172.144 159.623 1.00 113.67 ? 44   PHE D N   1 
ATOM   18182 C  CA  . PHE D  2 44  ? 162.068 171.134 160.586 1.00 113.67 ? 44   PHE D CA  1 
ATOM   18183 C  C   . PHE D  2 44  ? 162.093 171.708 161.998 1.00 113.67 ? 44   PHE D C   1 
ATOM   18184 O  O   . PHE D  2 44  ? 163.138 172.189 162.454 1.00 113.67 ? 44   PHE D O   1 
ATOM   18185 C  CB  . PHE D  2 44  ? 162.964 169.899 160.497 1.00 113.67 ? 44   PHE D CB  1 
ATOM   18186 C  CG  . PHE D  2 44  ? 162.290 168.631 160.932 1.00 113.67 ? 44   PHE D CG  1 
ATOM   18187 C  CD1 . PHE D  2 44  ? 160.928 168.461 160.754 1.00 113.67 ? 44   PHE D CD1 1 
ATOM   18188 C  CD2 . PHE D  2 44  ? 163.016 167.607 161.514 1.00 113.67 ? 44   PHE D CD2 1 
ATOM   18189 C  CE1 . PHE D  2 44  ? 160.303 167.297 161.150 1.00 113.67 ? 44   PHE D CE1 1 
ATOM   18190 C  CE2 . PHE D  2 44  ? 162.398 166.440 161.913 1.00 113.67 ? 44   PHE D CE2 1 
ATOM   18191 C  CZ  . PHE D  2 44  ? 161.040 166.284 161.729 1.00 113.67 ? 44   PHE D CZ  1 
ATOM   18192 N  N   . PRO D  2 45  ? 160.972 171.681 162.720 1.00 112.68 ? 45   PRO D N   1 
ATOM   18193 C  CA  . PRO D  2 45  ? 160.960 172.237 164.080 1.00 112.68 ? 45   PRO D CA  1 
ATOM   18194 C  C   . PRO D  2 45  ? 161.453 171.257 165.133 1.00 112.68 ? 45   PRO D C   1 
ATOM   18195 O  O   . PRO D  2 45  ? 161.942 171.667 166.190 1.00 112.68 ? 45   PRO D O   1 
ATOM   18196 C  CB  . PRO D  2 45  ? 159.483 172.581 164.293 1.00 112.68 ? 45   PRO D CB  1 
ATOM   18197 C  CG  . PRO D  2 45  ? 158.761 171.549 163.488 1.00 112.68 ? 45   PRO D CG  1 
ATOM   18198 C  CD  . PRO D  2 45  ? 159.627 171.267 162.280 1.00 112.68 ? 45   PRO D CD  1 
ATOM   18199 N  N   . HIS D  2 46  ? 161.327 169.959 164.850 1.00 113.64 ? 46   HIS D N   1 
ATOM   18200 C  CA  . HIS D  2 46  ? 161.616 168.947 165.862 1.00 113.64 ? 46   HIS D CA  1 
ATOM   18201 C  C   . HIS D  2 46  ? 163.086 168.959 166.259 1.00 113.64 ? 46   HIS D C   1 
ATOM   18202 O  O   . HIS D  2 46  ? 163.433 168.621 167.396 1.00 113.64 ? 46   HIS D O   1 
ATOM   18203 C  CB  . HIS D  2 46  ? 161.207 167.568 165.348 1.00 113.64 ? 46   HIS D CB  1 
ATOM   18204 C  CG  . HIS D  2 46  ? 159.756 167.462 164.996 1.00 113.64 ? 46   HIS D CG  1 
ATOM   18205 N  ND1 . HIS D  2 46  ? 158.838 168.440 165.316 1.00 113.64 ? 46   HIS D ND1 1 
ATOM   18206 C  CD2 . HIS D  2 46  ? 159.063 166.492 164.354 1.00 113.64 ? 46   HIS D CD2 1 
ATOM   18207 C  CE1 . HIS D  2 46  ? 157.644 168.079 164.882 1.00 113.64 ? 46   HIS D CE1 1 
ATOM   18208 N  NE2 . HIS D  2 46  ? 157.752 166.901 164.296 1.00 113.64 ? 46   HIS D NE2 1 
ATOM   18209 N  N   . PHE D  2 47  ? 163.963 169.340 165.335 1.00 113.01 ? 47   PHE D N   1 
ATOM   18210 C  CA  . PHE D  2 47  ? 165.389 169.383 165.628 1.00 113.01 ? 47   PHE D CA  1 
ATOM   18211 C  C   . PHE D  2 47  ? 165.701 170.457 166.659 1.00 113.01 ? 47   PHE D C   1 
ATOM   18212 O  O   . PHE D  2 47  ? 165.243 171.598 166.548 1.00 113.01 ? 47   PHE D O   1 
ATOM   18213 C  CB  . PHE D  2 47  ? 166.179 169.639 164.347 1.00 113.01 ? 47   PHE D CB  1 
ATOM   18214 C  CG  . PHE D  2 47  ? 166.710 168.394 163.707 1.00 113.01 ? 47   PHE D CG  1 
ATOM   18215 C  CD1 . PHE D  2 47  ? 167.733 167.679 164.303 1.00 113.01 ? 47   PHE D CD1 1 
ATOM   18216 C  CD2 . PHE D  2 47  ? 166.173 167.927 162.521 1.00 113.01 ? 47   PHE D CD2 1 
ATOM   18217 C  CE1 . PHE D  2 47  ? 168.223 166.532 163.715 1.00 113.01 ? 47   PHE D CE1 1 
ATOM   18218 C  CE2 . PHE D  2 47  ? 166.653 166.778 161.933 1.00 113.01 ? 47   PHE D CE2 1 
ATOM   18219 C  CZ  . PHE D  2 47  ? 167.674 166.077 162.532 1.00 113.01 ? 47   PHE D CZ  1 
ATOM   18220 N  N   . ASP D  2 48  ? 166.485 170.085 167.668 1.00 117.34 ? 48   ASP D N   1 
ATOM   18221 C  CA  . ASP D  2 48  ? 166.959 171.059 168.638 1.00 117.34 ? 48   ASP D CA  1 
ATOM   18222 C  C   . ASP D  2 48  ? 168.096 171.867 168.031 1.00 117.34 ? 48   ASP D C   1 
ATOM   18223 O  O   . ASP D  2 48  ? 169.109 171.310 167.601 1.00 117.34 ? 48   ASP D O   1 
ATOM   18224 C  CB  . ASP D  2 48  ? 167.424 170.361 169.914 1.00 117.34 ? 48   ASP D CB  1 
ATOM   18225 C  CG  . ASP D  2 48  ? 166.542 169.191 170.291 1.00 117.34 ? 48   ASP D CG  1 
ATOM   18226 O  OD1 . ASP D  2 48  ? 166.506 168.204 169.527 1.00 117.34 ? 48   ASP D OD1 1 
ATOM   18227 O  OD2 . ASP D  2 48  ? 165.885 169.258 171.350 1.00 117.34 ? 48   ASP D OD2 1 
ATOM   18228 N  N   . LEU D  2 49  ? 167.931 173.183 168.008 1.00 117.67 ? 49   LEU D N   1 
ATOM   18229 C  CA  . LEU D  2 49  ? 168.882 174.061 167.347 1.00 117.67 ? 49   LEU D CA  1 
ATOM   18230 C  C   . LEU D  2 49  ? 170.019 174.499 168.257 1.00 117.67 ? 49   LEU D C   1 
ATOM   18231 O  O   . LEU D  2 49  ? 170.963 175.137 167.779 1.00 117.67 ? 49   LEU D O   1 
ATOM   18232 C  CB  . LEU D  2 49  ? 168.147 175.288 166.806 1.00 117.67 ? 49   LEU D CB  1 
ATOM   18233 C  CG  . LEU D  2 49  ? 166.890 174.920 166.014 1.00 117.67 ? 49   LEU D CG  1 
ATOM   18234 C  CD1 . LEU D  2 49  ? 166.026 176.143 165.758 1.00 117.67 ? 49   LEU D CD1 1 
ATOM   18235 C  CD2 . LEU D  2 49  ? 167.256 174.228 164.710 1.00 117.67 ? 49   LEU D CD2 1 
ATOM   18236 N  N   . SER D  2 50  ? 169.958 174.168 169.542 1.00 120.54 ? 50   SER D N   1 
ATOM   18237 C  CA  . SER D  2 50  ? 170.991 174.567 170.482 1.00 120.54 ? 50   SER D CA  1 
ATOM   18238 C  C   . SER D  2 50  ? 172.273 173.776 170.243 1.00 120.54 ? 50   SER D C   1 
ATOM   18239 O  O   . SER D  2 50  ? 172.271 172.704 169.632 1.00 120.54 ? 50   SER D O   1 
ATOM   18240 C  CB  . SER D  2 50  ? 170.514 174.372 171.921 1.00 120.54 ? 50   SER D CB  1 
ATOM   18241 O  OG  . SER D  2 50  ? 169.463 175.269 172.233 1.00 120.54 ? 50   SER D OG  1 
ATOM   18242 N  N   . HIS D  2 51  ? 173.379 174.329 170.731 1.00 118.56 ? 51   HIS D N   1 
ATOM   18243 C  CA  . HIS D  2 51  ? 174.675 173.688 170.565 1.00 118.56 ? 51   HIS D CA  1 
ATOM   18244 C  C   . HIS D  2 51  ? 174.730 172.381 171.344 1.00 118.56 ? 51   HIS D C   1 
ATOM   18245 O  O   . HIS D  2 51  ? 174.257 172.294 172.480 1.00 118.56 ? 51   HIS D O   1 
ATOM   18246 C  CB  . HIS D  2 51  ? 175.792 174.622 171.027 1.00 118.56 ? 51   HIS D CB  1 
ATOM   18247 C  CG  . HIS D  2 51  ? 177.144 173.981 171.051 1.00 118.56 ? 51   HIS D CG  1 
ATOM   18248 N  ND1 . HIS D  2 51  ? 177.665 173.385 172.179 1.00 118.56 ? 51   HIS D ND1 1 
ATOM   18249 C  CD2 . HIS D  2 51  ? 178.083 173.845 170.086 1.00 118.56 ? 51   HIS D CD2 1 
ATOM   18250 C  CE1 . HIS D  2 51  ? 178.867 172.909 171.907 1.00 118.56 ? 51   HIS D CE1 1 
ATOM   18251 N  NE2 . HIS D  2 51  ? 179.145 173.175 170.644 1.00 118.56 ? 51   HIS D NE2 1 
ATOM   18252 N  N   . GLY D  2 52  ? 175.314 171.358 170.724 1.00 120.14 ? 52   GLY D N   1 
ATOM   18253 C  CA  . GLY D  2 52  ? 175.448 170.065 171.359 1.00 120.14 ? 52   GLY D CA  1 
ATOM   18254 C  C   . GLY D  2 52  ? 174.209 169.200 171.346 1.00 120.14 ? 52   GLY D C   1 
ATOM   18255 O  O   . GLY D  2 52  ? 174.162 168.211 172.086 1.00 120.14 ? 52   GLY D O   1 
ATOM   18256 N  N   . SER D  2 53  ? 173.204 169.536 170.540 1.00 114.48 ? 53   SER D N   1 
ATOM   18257 C  CA  . SER D  2 53  ? 171.997 168.722 170.474 1.00 114.48 ? 53   SER D CA  1 
ATOM   18258 C  C   . SER D  2 53  ? 172.322 167.336 169.934 1.00 114.48 ? 53   SER D C   1 
ATOM   18259 O  O   . SER D  2 53  ? 172.907 167.199 168.856 1.00 114.48 ? 53   SER D O   1 
ATOM   18260 C  CB  . SER D  2 53  ? 170.947 169.395 169.595 1.00 114.48 ? 53   SER D CB  1 
ATOM   18261 O  OG  . SER D  2 53  ? 169.876 168.506 169.334 1.00 114.48 ? 53   SER D OG  1 
ATOM   18262 N  N   . ALA D  2 54  ? 171.928 166.306 170.685 1.00 114.03 ? 54   ALA D N   1 
ATOM   18263 C  CA  . ALA D  2 54  ? 172.278 164.940 170.314 1.00 114.03 ? 54   ALA D CA  1 
ATOM   18264 C  C   . ALA D  2 54  ? 171.635 164.519 169.000 1.00 114.03 ? 54   ALA D C   1 
ATOM   18265 O  O   . ALA D  2 54  ? 172.292 163.879 168.171 1.00 114.03 ? 54   ALA D O   1 
ATOM   18266 C  CB  . ALA D  2 54  ? 171.880 163.975 171.429 1.00 114.03 ? 54   ALA D CB  1 
ATOM   18267 N  N   . GLN D  2 55  ? 170.364 164.864 168.787 1.00 108.33 ? 55   GLN D N   1 
ATOM   18268 C  CA  . GLN D  2 55  ? 169.672 164.391 167.593 1.00 108.33 ? 55   GLN D CA  1 
ATOM   18269 C  C   . GLN D  2 55  ? 170.234 165.059 166.344 1.00 108.33 ? 55   GLN D C   1 
ATOM   18270 O  O   . GLN D  2 55  ? 170.180 164.492 165.246 1.00 108.33 ? 55   GLN D O   1 
ATOM   18271 C  CB  . GLN D  2 55  ? 168.168 164.635 167.734 1.00 108.33 ? 55   GLN D CB  1 
ATOM   18272 C  CG  . GLN D  2 55  ? 167.325 164.287 166.515 1.00 108.33 ? 55   GLN D CG  1 
ATOM   18273 C  CD  . GLN D  2 55  ? 166.244 165.311 166.234 1.00 108.33 ? 55   GLN D CD  1 
ATOM   18274 O  OE1 . GLN D  2 55  ? 165.828 166.051 167.125 1.00 108.33 ? 55   GLN D OE1 1 
ATOM   18275 N  NE2 . GLN D  2 55  ? 165.741 165.319 165.006 1.00 108.33 ? 55   GLN D NE2 1 
ATOM   18276 N  N   . VAL D  2 56  ? 170.798 166.259 166.497 1.00 103.71 ? 56   VAL D N   1 
ATOM   18277 C  CA  . VAL D  2 56  ? 171.530 166.883 165.400 1.00 103.71 ? 56   VAL D CA  1 
ATOM   18278 C  C   . VAL D  2 56  ? 172.717 166.020 164.998 1.00 103.71 ? 56   VAL D C   1 
ATOM   18279 O  O   . VAL D  2 56  ? 172.963 165.791 163.807 1.00 103.71 ? 56   VAL D O   1 
ATOM   18280 C  CB  . VAL D  2 56  ? 171.971 168.305 165.793 1.00 103.71 ? 56   VAL D CB  1 
ATOM   18281 C  CG1 . VAL D  2 56  ? 173.005 168.833 164.816 1.00 103.71 ? 56   VAL D CG1 1 
ATOM   18282 C  CG2 . VAL D  2 56  ? 170.771 169.227 165.843 1.00 103.71 ? 56   VAL D CG2 1 
ATOM   18283 N  N   . LYS D  2 57  ? 173.467 165.521 165.985 1.00 102.17 ? 57   LYS D N   1 
ATOM   18284 C  CA  . LYS D  2 57  ? 174.583 164.631 165.687 1.00 102.17 ? 57   LYS D CA  1 
ATOM   18285 C  C   . LYS D  2 57  ? 174.104 163.384 164.961 1.00 102.17 ? 57   LYS D C   1 
ATOM   18286 O  O   . LYS D  2 57  ? 174.815 162.839 164.109 1.00 102.17 ? 57   LYS D O   1 
ATOM   18287 C  CB  . LYS D  2 57  ? 175.317 164.249 166.971 1.00 102.17 ? 57   LYS D CB  1 
ATOM   18288 C  CG  . LYS D  2 57  ? 175.430 165.364 167.994 1.00 102.17 ? 57   LYS D CG  1 
ATOM   18289 C  CD  . LYS D  2 57  ? 176.250 166.527 167.470 1.00 102.17 ? 57   LYS D CD  1 
ATOM   18290 C  CE  . LYS D  2 57  ? 175.971 167.792 168.267 1.00 102.17 ? 57   LYS D CE  1 
ATOM   18291 N  NZ  . LYS D  2 57  ? 174.766 168.512 167.771 1.00 102.17 ? 57   LYS D NZ  1 
ATOM   18292 N  N   . GLY D  2 58  ? 172.899 162.915 165.288 1.00 95.60  ? 58   GLY D N   1 
ATOM   18293 C  CA  . GLY D  2 58  ? 172.328 161.804 164.549 1.00 95.60  ? 58   GLY D CA  1 
ATOM   18294 C  C   . GLY D  2 58  ? 172.117 162.132 163.084 1.00 95.60  ? 58   GLY D C   1 
ATOM   18295 O  O   . GLY D  2 58  ? 172.417 161.320 162.206 1.00 95.60  ? 58   GLY D O   1 
ATOM   18296 N  N   . HIS D  2 59  ? 171.598 163.329 162.798 1.00 89.62  ? 59   HIS D N   1 
ATOM   18297 C  CA  . HIS D  2 59  ? 171.441 163.739 161.408 1.00 89.62  ? 59   HIS D CA  1 
ATOM   18298 C  C   . HIS D  2 59  ? 172.794 163.937 160.741 1.00 89.62  ? 59   HIS D C   1 
ATOM   18299 O  O   . HIS D  2 59  ? 173.006 163.496 159.605 1.00 89.62  ? 59   HIS D O   1 
ATOM   18300 C  CB  . HIS D  2 59  ? 170.619 165.021 161.322 1.00 89.62  ? 59   HIS D CB  1 
ATOM   18301 C  CG  . HIS D  2 59  ? 170.064 165.289 159.958 1.00 89.62  ? 59   HIS D CG  1 
ATOM   18302 N  ND1 . HIS D  2 59  ? 168.812 164.864 159.568 1.00 89.62  ? 59   HIS D ND1 1 
ATOM   18303 C  CD2 . HIS D  2 59  ? 170.595 165.924 158.887 1.00 89.62  ? 59   HIS D CD2 1 
ATOM   18304 C  CE1 . HIS D  2 59  ? 168.593 165.233 158.319 1.00 89.62  ? 59   HIS D CE1 1 
ATOM   18305 N  NE2 . HIS D  2 59  ? 169.660 165.878 157.882 1.00 89.62  ? 59   HIS D NE2 1 
ATOM   18306 N  N   . GLY D  2 60  ? 173.723 164.598 161.433 1.00 86.05  ? 60   GLY D N   1 
ATOM   18307 C  CA  . GLY D  2 60  ? 175.039 164.817 160.857 1.00 86.05  ? 60   GLY D CA  1 
ATOM   18308 C  C   . GLY D  2 60  ? 175.762 163.520 160.560 1.00 86.05  ? 60   GLY D C   1 
ATOM   18309 O  O   . GLY D  2 60  ? 176.455 163.402 159.546 1.00 86.05  ? 60   GLY D O   1 
ATOM   18310 N  N   . LYS D  2 61  ? 175.608 162.527 161.437 1.00 86.23  ? 61   LYS D N   1 
ATOM   18311 C  CA  . LYS D  2 61  ? 176.234 161.232 161.201 1.00 86.23  ? 61   LYS D CA  1 
ATOM   18312 C  C   . LYS D  2 61  ? 175.670 160.564 159.956 1.00 86.23  ? 61   LYS D C   1 
ATOM   18313 O  O   . LYS D  2 61  ? 176.423 160.017 159.142 1.00 86.23  ? 61   LYS D O   1 
ATOM   18314 C  CB  . LYS D  2 61  ? 176.048 160.329 162.419 1.00 86.23  ? 61   LYS D CB  1 
ATOM   18315 C  CG  . LYS D  2 61  ? 176.497 158.895 162.197 1.00 86.23  ? 61   LYS D CG  1 
ATOM   18316 C  CD  . LYS D  2 61  ? 178.004 158.795 162.049 1.00 86.23  ? 61   LYS D CD  1 
ATOM   18317 C  CE  . LYS D  2 61  ? 178.700 158.985 163.384 1.00 86.23  ? 61   LYS D CE  1 
ATOM   18318 N  NZ  . LYS D  2 61  ? 180.170 158.782 163.268 1.00 86.23  ? 61   LYS D NZ  1 
ATOM   18319 N  N   . LYS D  2 62  ? 174.348 160.602 159.783 1.00 82.32  ? 62   LYS D N   1 
ATOM   18320 C  CA  . LYS D  2 62  ? 173.752 159.903 158.651 1.00 82.32  ? 62   LYS D CA  1 
ATOM   18321 C  C   . LYS D  2 62  ? 173.976 160.648 157.341 1.00 82.32  ? 62   LYS D C   1 
ATOM   18322 O  O   . LYS D  2 62  ? 174.025 160.020 156.277 1.00 82.32  ? 62   LYS D O   1 
ATOM   18323 C  CB  . LYS D  2 62  ? 172.265 159.666 158.903 1.00 82.32  ? 62   LYS D CB  1 
ATOM   18324 C  CG  . LYS D  2 62  ? 171.381 160.877 158.723 1.00 82.32  ? 62   LYS D CG  1 
ATOM   18325 C  CD  . LYS D  2 62  ? 169.921 160.482 158.835 1.00 82.32  ? 62   LYS D CD  1 
ATOM   18326 C  CE  . LYS D  2 62  ? 169.041 161.685 159.114 1.00 82.32  ? 62   LYS D CE  1 
ATOM   18327 N  NZ  . LYS D  2 62  ? 167.607 161.307 159.226 1.00 82.32  ? 62   LYS D NZ  1 
ATOM   18328 N  N   . VAL D  2 63  ? 174.112 161.975 157.388 1.00 78.64  ? 63   VAL D N   1 
ATOM   18329 C  CA  . VAL D  2 63  ? 174.460 162.716 156.178 1.00 78.64  ? 63   VAL D CA  1 
ATOM   18330 C  C   . VAL D  2 63  ? 175.891 162.405 155.761 1.00 78.64  ? 63   VAL D C   1 
ATOM   18331 O  O   . VAL D  2 63  ? 176.165 162.128 154.588 1.00 78.64  ? 63   VAL D O   1 
ATOM   18332 C  CB  . VAL D  2 63  ? 174.246 164.225 156.390 1.00 78.64  ? 63   VAL D CB  1 
ATOM   18333 C  CG1 . VAL D  2 63  ? 174.891 165.007 155.267 1.00 78.64  ? 63   VAL D CG1 1 
ATOM   18334 C  CG2 . VAL D  2 63  ? 172.764 164.537 156.467 1.00 78.64  ? 63   VAL D CG2 1 
ATOM   18335 N  N   . ALA D  2 64  ? 176.822 162.433 156.717 1.00 71.29  ? 64   ALA D N   1 
ATOM   18336 C  CA  . ALA D  2 64  ? 178.203 162.076 156.413 1.00 71.29  ? 64   ALA D CA  1 
ATOM   18337 C  C   . ALA D  2 64  ? 178.301 160.631 155.954 1.00 71.29  ? 64   ALA D C   1 
ATOM   18338 O  O   . ALA D  2 64  ? 179.124 160.296 155.095 1.00 71.29  ? 64   ALA D O   1 
ATOM   18339 C  CB  . ALA D  2 64  ? 179.090 162.312 157.632 1.00 71.29  ? 64   ALA D CB  1 
ATOM   18340 N  N   . ASP D  2 65  ? 177.468 159.758 156.520 1.00 71.44  ? 65   ASP D N   1 
ATOM   18341 C  CA  . ASP D  2 65  ? 177.423 158.379 156.054 1.00 71.44  ? 65   ASP D CA  1 
ATOM   18342 C  C   . ASP D  2 65  ? 177.018 158.326 154.588 1.00 71.44  ? 65   ASP D C   1 
ATOM   18343 O  O   . ASP D  2 65  ? 177.618 157.589 153.798 1.00 71.44  ? 65   ASP D O   1 
ATOM   18344 C  CB  . ASP D  2 65  ? 176.453 157.576 156.925 1.00 71.44  ? 65   ASP D CB  1 
ATOM   18345 C  CG  . ASP D  2 65  ? 175.845 156.384 156.204 1.00 71.44  ? 65   ASP D CG  1 
ATOM   18346 O  OD1 . ASP D  2 65  ? 176.560 155.687 155.452 1.00 71.44  ? 65   ASP D OD1 1 
ATOM   18347 O  OD2 . ASP D  2 65  ? 174.633 156.145 156.388 1.00 71.44  ? 65   ASP D OD2 1 
ATOM   18348 N  N   . ALA D  2 66  ? 176.017 159.121 154.203 1.00 67.70  ? 66   ALA D N   1 
ATOM   18349 C  CA  . ALA D  2 66  ? 175.566 159.123 152.815 1.00 67.70  ? 66   ALA D CA  1 
ATOM   18350 C  C   . ALA D  2 66  ? 176.672 159.583 151.875 1.00 67.70  ? 66   ALA D C   1 
ATOM   18351 O  O   . ALA D  2 66  ? 176.852 159.016 150.791 1.00 67.70  ? 66   ALA D O   1 
ATOM   18352 C  CB  . ALA D  2 66  ? 174.330 160.007 152.667 1.00 67.70  ? 66   ALA D CB  1 
ATOM   18353 N  N   . LEU D  2 67  ? 177.424 160.612 152.270 1.00 63.88  ? 67   LEU D N   1 
ATOM   18354 C  CA  . LEU D  2 67  ? 178.533 161.072 151.442 1.00 63.88  ? 67   LEU D CA  1 
ATOM   18355 C  C   . LEU D  2 67  ? 179.610 160.004 151.318 1.00 63.88  ? 67   LEU D C   1 
ATOM   18356 O  O   . LEU D  2 67  ? 180.149 159.780 150.229 1.00 63.88  ? 67   LEU D O   1 
ATOM   18357 C  CB  . LEU D  2 67  ? 179.118 162.358 152.016 1.00 63.88  ? 67   LEU D CB  1 
ATOM   18358 C  CG  . LEU D  2 67  ? 178.446 163.640 151.537 1.00 63.88  ? 67   LEU D CG  1 
ATOM   18359 C  CD1 . LEU D  2 67  ? 178.978 164.832 152.303 1.00 63.88  ? 67   LEU D CD1 1 
ATOM   18360 C  CD2 . LEU D  2 67  ? 178.659 163.815 150.050 1.00 63.88  ? 67   LEU D CD2 1 
ATOM   18361 N  N   . THR D  2 68  ? 179.939 159.331 152.423 1.00 64.53  ? 68   THR D N   1 
ATOM   18362 C  CA  . THR D  2 68  ? 180.933 158.267 152.360 1.00 64.53  ? 68   THR D CA  1 
ATOM   18363 C  C   . THR D  2 68  ? 180.481 157.160 151.422 1.00 64.53  ? 68   THR D C   1 
ATOM   18364 O  O   . THR D  2 68  ? 181.289 156.602 150.671 1.00 64.53  ? 68   THR D O   1 
ATOM   18365 C  CB  . THR D  2 68  ? 181.199 157.707 153.755 1.00 64.53  ? 68   THR D CB  1 
ATOM   18366 O  OG1 . THR D  2 68  ? 179.955 157.367 154.375 1.00 64.53  ? 68   THR D OG1 1 
ATOM   18367 C  CG2 . THR D  2 68  ? 181.924 158.730 154.608 1.00 64.53  ? 68   THR D CG2 1 
ATOM   18368 N  N   . ASN D  2 69  ? 179.191 156.828 151.453 1.00 62.91  ? 69   ASN D N   1 
ATOM   18369 C  CA  . ASN D  2 69  ? 178.648 155.913 150.458 1.00 62.91  ? 69   ASN D CA  1 
ATOM   18370 C  C   . ASN D  2 69  ? 178.783 156.495 149.061 1.00 62.91  ? 69   ASN D C   1 
ATOM   18371 O  O   . ASN D  2 69  ? 179.066 155.769 148.102 1.00 62.91  ? 69   ASN D O   1 
ATOM   18372 C  CB  . ASN D  2 69  ? 177.186 155.606 150.769 1.00 62.91  ? 69   ASN D CB  1 
ATOM   18373 C  CG  . ASN D  2 69  ? 176.486 154.913 149.626 1.00 62.91  ? 69   ASN D CG  1 
ATOM   18374 O  OD1 . ASN D  2 69  ? 177.011 153.966 149.045 1.00 62.91  ? 69   ASN D OD1 1 
ATOM   18375 N  ND2 . ASN D  2 69  ? 175.293 155.385 149.291 1.00 62.91  ? 69   ASN D ND2 1 
ATOM   18376 N  N   . ALA D  2 70  ? 178.586 157.808 148.927 1.00 62.95  ? 70   ALA D N   1 
ATOM   18377 C  CA  . ALA D  2 70  ? 178.731 158.445 147.624 1.00 62.95  ? 70   ALA D CA  1 
ATOM   18378 C  C   . ALA D  2 70  ? 180.160 158.336 147.114 1.00 62.95  ? 70   ALA D C   1 
ATOM   18379 O  O   . ALA D  2 70  ? 180.385 158.121 145.918 1.00 62.95  ? 70   ALA D O   1 
ATOM   18380 C  CB  . ALA D  2 70  ? 178.297 159.906 147.701 1.00 62.95  ? 70   ALA D CB  1 
ATOM   18381 N  N   . VAL D  2 71  ? 181.141 158.482 148.005 1.00 57.02  ? 71   VAL D N   1 
ATOM   18382 C  CA  . VAL D  2 71  ? 182.537 158.402 147.585 1.00 57.02  ? 71   VAL D CA  1 
ATOM   18383 C  C   . VAL D  2 71  ? 182.840 157.030 147.007 1.00 57.02  ? 71   VAL D C   1 
ATOM   18384 O  O   . VAL D  2 71  ? 183.468 156.912 145.948 1.00 57.02  ? 71   VAL D O   1 
ATOM   18385 C  CB  . VAL D  2 71  ? 183.468 158.728 148.763 1.00 57.02  ? 71   VAL D CB  1 
ATOM   18386 C  CG1 . VAL D  2 71  ? 184.908 158.538 148.356 1.00 57.02  ? 71   VAL D CG1 1 
ATOM   18387 C  CG2 . VAL D  2 71  ? 183.230 160.138 149.240 1.00 57.02  ? 71   VAL D CG2 1 
ATOM   18388 N  N   . ALA D  2 72  ? 182.386 155.973 147.683 1.00 60.90  ? 72   ALA D N   1 
ATOM   18389 C  CA  . ALA D  2 72  ? 182.675 154.617 147.228 1.00 60.90  ? 72   ALA D CA  1 
ATOM   18390 C  C   . ALA D  2 72  ? 182.061 154.335 145.866 1.00 60.90  ? 72   ALA D C   1 
ATOM   18391 O  O   . ALA D  2 72  ? 182.577 153.504 145.112 1.00 60.90  ? 72   ALA D O   1 
ATOM   18392 C  CB  . ALA D  2 72  ? 182.175 153.603 148.255 1.00 60.90  ? 72   ALA D CB  1 
ATOM   18393 N  N   . HIS D  2 73  ? 180.970 155.011 145.532 1.00 63.14  ? 73   HIS D N   1 
ATOM   18394 C  CA  . HIS D  2 73  ? 180.336 154.889 144.227 1.00 63.14  ? 73   HIS D CA  1 
ATOM   18395 C  C   . HIS D  2 73  ? 180.442 156.195 143.452 1.00 63.14  ? 73   HIS D C   1 
ATOM   18396 O  O   . HIS D  2 73  ? 179.491 156.631 142.803 1.00 63.14  ? 73   HIS D O   1 
ATOM   18397 C  CB  . HIS D  2 73  ? 178.879 154.465 144.367 1.00 63.14  ? 73   HIS D CB  1 
ATOM   18398 C  CG  . HIS D  2 73  ? 178.704 153.076 144.891 1.00 63.14  ? 73   HIS D CG  1 
ATOM   18399 N  ND1 . HIS D  2 73  ? 178.310 152.813 146.184 1.00 63.14  ? 73   HIS D ND1 1 
ATOM   18400 C  CD2 . HIS D  2 73  ? 178.866 151.872 144.294 1.00 63.14  ? 73   HIS D CD2 1 
ATOM   18401 C  CE1 . HIS D  2 73  ? 178.238 151.506 146.363 1.00 63.14  ? 73   HIS D CE1 1 
ATOM   18402 N  NE2 . HIS D  2 73  ? 178.570 150.913 145.231 1.00 63.14  ? 73   HIS D NE2 1 
ATOM   18403 N  N   . VAL D  2 74  ? 181.617 156.828 143.514 1.00 57.78  ? 74   VAL D N   1 
ATOM   18404 C  CA  . VAL D  2 74  ? 181.809 158.124 142.873 1.00 57.78  ? 74   VAL D CA  1 
ATOM   18405 C  C   . VAL D  2 74  ? 181.534 158.040 141.380 1.00 57.78  ? 74   VAL D C   1 
ATOM   18406 O  O   . VAL D  2 74  ? 181.010 158.987 140.783 1.00 57.78  ? 74   VAL D O   1 
ATOM   18407 C  CB  . VAL D  2 74  ? 183.226 158.652 143.170 1.00 57.78  ? 74   VAL D CB  1 
ATOM   18408 C  CG1 . VAL D  2 74  ? 184.266 157.629 142.774 1.00 57.78  ? 74   VAL D CG1 1 
ATOM   18409 C  CG2 . VAL D  2 74  ? 183.469 159.957 142.445 1.00 57.78  ? 74   VAL D CG2 1 
ATOM   18410 N  N   . ASP D  2 75  ? 181.854 156.908 140.755 1.00 60.87  ? 75   ASP D N   1 
ATOM   18411 C  CA  . ASP D  2 75  ? 181.579 156.757 139.332 1.00 60.87  ? 75   ASP D CA  1 
ATOM   18412 C  C   . ASP D  2 75  ? 180.088 156.627 139.051 1.00 60.87  ? 75   ASP D C   1 
ATOM   18413 O  O   . ASP D  2 75  ? 179.642 156.919 137.937 1.00 60.87  ? 75   ASP D O   1 
ATOM   18414 C  CB  . ASP D  2 75  ? 182.324 155.544 138.781 1.00 60.87  ? 75   ASP D CB  1 
ATOM   18415 C  CG  . ASP D  2 75  ? 183.472 155.931 137.882 1.00 60.87  ? 75   ASP D CG  1 
ATOM   18416 O  OD1 . ASP D  2 75  ? 183.655 157.141 137.641 1.00 60.87  ? 75   ASP D OD1 1 
ATOM   18417 O  OD2 . ASP D  2 75  ? 184.196 155.028 137.417 1.00 60.87  ? 75   ASP D OD2 1 
ATOM   18418 N  N   . ASP D  2 76  ? 179.306 156.197 140.038 1.00 63.00  ? 76   ASP D N   1 
ATOM   18419 C  CA  . ASP D  2 76  ? 177.894 155.920 139.813 1.00 63.00  ? 76   ASP D CA  1 
ATOM   18420 C  C   . ASP D  2 76  ? 177.029 156.639 140.839 1.00 63.00  ? 76   ASP D C   1 
ATOM   18421 O  O   . ASP D  2 76  ? 176.163 156.030 141.473 1.00 63.00  ? 76   ASP D O   1 
ATOM   18422 C  CB  . ASP D  2 76  ? 177.642 154.414 139.846 1.00 63.00  ? 76   ASP D CB  1 
ATOM   18423 C  CG  . ASP D  2 76  ? 176.315 154.034 139.234 1.00 63.00  ? 76   ASP D CG  1 
ATOM   18424 O  OD1 . ASP D  2 76  ? 175.941 154.634 138.206 1.00 63.00  ? 76   ASP D OD1 1 
ATOM   18425 O  OD2 . ASP D  2 76  ? 175.643 153.142 139.786 1.00 63.00  ? 76   ASP D OD2 1 
ATOM   18426 N  N   . MET D  2 77  ? 177.269 157.938 141.005 1.00 59.74  ? 77   MET D N   1 
ATOM   18427 C  CA  . MET D  2 77  ? 176.548 158.725 142.005 1.00 59.74  ? 77   MET D CA  1 
ATOM   18428 C  C   . MET D  2 77  ? 175.031 158.687 141.865 1.00 59.74  ? 77   MET D C   1 
ATOM   18429 O  O   . MET D  2 77  ? 174.348 158.591 142.899 1.00 59.74  ? 77   MET D O   1 
ATOM   18430 C  CB  . MET D  2 77  ? 177.053 160.168 141.970 1.00 59.74  ? 77   MET D CB  1 
ATOM   18431 C  CG  . MET D  2 77  ? 176.823 160.931 143.254 1.00 59.74  ? 77   MET D CG  1 
ATOM   18432 S  SD  . MET D  2 77  ? 178.296 160.965 144.284 1.00 59.74  ? 77   MET D SD  1 
ATOM   18433 C  CE  . MET D  2 77  ? 179.359 161.997 143.284 1.00 59.74  ? 77   MET D CE  1 
ATOM   18434 N  N   . PRO D  2 78  ? 174.435 158.786 140.667 1.00 61.53  ? 78   PRO D N   1 
ATOM   18435 C  CA  . PRO D  2 78  ? 172.969 158.950 140.610 1.00 61.53  ? 78   PRO D CA  1 
ATOM   18436 C  C   . PRO D  2 78  ? 172.182 157.847 141.298 1.00 61.53  ? 78   PRO D C   1 
ATOM   18437 O  O   . PRO D  2 78  ? 171.404 158.133 142.216 1.00 61.53  ? 78   PRO D O   1 
ATOM   18438 C  CB  . PRO D  2 78  ? 172.688 158.994 139.104 1.00 61.53  ? 78   PRO D CB  1 
ATOM   18439 C  CG  . PRO D  2 78  ? 173.943 159.454 138.504 1.00 61.53  ? 78   PRO D CG  1 
ATOM   18440 C  CD  . PRO D  2 78  ? 175.025 158.846 139.320 1.00 61.53  ? 78   PRO D CD  1 
ATOM   18441 N  N   . ASN D  2 79  ? 172.358 156.592 140.884 1.00 62.59  ? 79   ASN D N   1 
ATOM   18442 C  CA  . ASN D  2 79  ? 171.539 155.523 141.448 1.00 62.59  ? 79   ASN D CA  1 
ATOM   18443 C  C   . ASN D  2 79  ? 171.795 155.343 142.939 1.00 62.59  ? 79   ASN D C   1 
ATOM   18444 O  O   . ASN D  2 79  ? 170.868 155.044 143.700 1.00 62.59  ? 79   ASN D O   1 
ATOM   18445 C  CB  . ASN D  2 79  ? 171.762 154.223 140.667 1.00 62.59  ? 79   ASN D CB  1 
ATOM   18446 C  CG  . ASN D  2 79  ? 173.040 153.489 141.055 1.00 62.59  ? 79   ASN D CG  1 
ATOM   18447 O  OD1 . ASN D  2 79  ? 173.845 153.961 141.857 1.00 62.59  ? 79   ASN D OD1 1 
ATOM   18448 N  ND2 . ASN D  2 79  ? 173.231 152.316 140.470 1.00 62.59  ? 79   ASN D ND2 1 
ATOM   18449 N  N   . ALA D  2 80  ? 173.042 155.528 143.375 1.00 58.84  ? 80   ALA D N   1 
ATOM   18450 C  CA  . ALA D  2 80  ? 173.359 155.379 144.790 1.00 58.84  ? 80   ALA D CA  1 
ATOM   18451 C  C   . ALA D  2 80  ? 172.616 156.407 145.630 1.00 58.84  ? 80   ALA D C   1 
ATOM   18452 O  O   . ALA D  2 80  ? 172.186 156.111 146.749 1.00 58.84  ? 80   ALA D O   1 
ATOM   18453 C  CB  . ALA D  2 80  ? 174.864 155.495 145.009 1.00 58.84  ? 80   ALA D CB  1 
ATOM   18454 N  N   . LEU D  2 81  ? 172.461 157.621 145.110 1.00 59.09  ? 81   LEU D N   1 
ATOM   18455 C  CA  . LEU D  2 81  ? 171.715 158.668 145.790 1.00 59.09  ? 81   LEU D CA  1 
ATOM   18456 C  C   . LEU D  2 81  ? 170.331 158.880 145.189 1.00 59.09  ? 81   LEU D C   1 
ATOM   18457 O  O   . LEU D  2 81  ? 169.748 159.957 145.357 1.00 59.09  ? 81   LEU D O   1 
ATOM   18458 C  CB  . LEU D  2 81  ? 172.505 159.975 145.770 1.00 59.09  ? 81   LEU D CB  1 
ATOM   18459 C  CG  . LEU D  2 81  ? 173.755 159.995 146.644 1.00 59.09  ? 81   LEU D CG  1 
ATOM   18460 C  CD1 . LEU D  2 81  ? 174.547 161.257 146.392 1.00 59.09  ? 81   LEU D CD1 1 
ATOM   18461 C  CD2 . LEU D  2 81  ? 173.369 159.891 148.103 1.00 59.09  ? 81   LEU D CD2 1 
ATOM   18462 N  N   . SER D  2 82  ? 169.798 157.882 144.483 1.00 64.22  ? 82   SER D N   1 
ATOM   18463 C  CA  . SER D  2 82  ? 168.489 158.037 143.860 1.00 64.22  ? 82   SER D CA  1 
ATOM   18464 C  C   . SER D  2 82  ? 167.404 158.253 144.906 1.00 64.22  ? 82   SER D C   1 
ATOM   18465 O  O   . SER D  2 82  ? 166.540 159.122 144.751 1.00 64.22  ? 82   SER D O   1 
ATOM   18466 C  CB  . SER D  2 82  ? 168.171 156.814 143.004 1.00 64.22  ? 82   SER D CB  1 
ATOM   18467 O  OG  . SER D  2 82  ? 168.132 155.644 143.800 1.00 64.22  ? 82   SER D OG  1 
ATOM   18468 N  N   . ALA D  2 83  ? 167.435 157.465 145.983 1.00 68.58  ? 83   ALA D N   1 
ATOM   18469 C  CA  . ALA D  2 83  ? 166.411 157.585 147.015 1.00 68.58  ? 83   ALA D CA  1 
ATOM   18470 C  C   . ALA D  2 83  ? 166.478 158.937 147.711 1.00 68.58  ? 83   ALA D C   1 
ATOM   18471 O  O   . ALA D  2 83  ? 165.445 159.573 147.948 1.00 68.58  ? 83   ALA D O   1 
ATOM   18472 C  CB  . ALA D  2 83  ? 166.553 156.454 148.032 1.00 68.58  ? 83   ALA D CB  1 
ATOM   18473 N  N   . LEU D  2 84  ? 167.685 159.393 148.045 1.00 64.30  ? 84   LEU D N   1 
ATOM   18474 C  CA  . LEU D  2 84  ? 167.820 160.681 148.715 1.00 64.30  ? 84   LEU D CA  1 
ATOM   18475 C  C   . LEU D  2 84  ? 167.373 161.819 147.813 1.00 64.30  ? 84   LEU D C   1 
ATOM   18476 O  O   . LEU D  2 84  ? 166.774 162.793 148.283 1.00 64.30  ? 84   LEU D O   1 
ATOM   18477 C  CB  . LEU D  2 84  ? 169.259 160.895 149.168 1.00 64.30  ? 84   LEU D CB  1 
ATOM   18478 C  CG  . LEU D  2 84  ? 169.536 160.381 150.574 1.00 64.30  ? 84   LEU D CG  1 
ATOM   18479 C  CD1 . LEU D  2 84  ? 168.529 161.006 151.499 1.00 64.30  ? 84   LEU D CD1 1 
ATOM   18480 C  CD2 . LEU D  2 84  ? 169.468 158.870 150.639 1.00 64.30  ? 84   LEU D CD2 1 
ATOM   18481 N  N   . SER D  2 85  ? 167.660 161.715 146.516 1.00 68.85  ? 85   SER D N   1 
ATOM   18482 C  CA  . SER D  2 85  ? 167.226 162.741 145.576 1.00 68.85  ? 85   SER D CA  1 
ATOM   18483 C  C   . SER D  2 85  ? 165.710 162.829 145.529 1.00 68.85  ? 85   SER D C   1 
ATOM   18484 O  O   . SER D  2 85  ? 165.146 163.920 145.388 1.00 68.85  ? 85   SER D O   1 
ATOM   18485 C  CB  . SER D  2 85  ? 167.788 162.447 144.187 1.00 68.85  ? 85   SER D CB  1 
ATOM   18486 O  OG  . SER D  2 85  ? 167.235 161.253 143.663 1.00 68.85  ? 85   SER D OG  1 
ATOM   18487 N  N   . ASP D  2 86  ? 165.032 161.687 145.627 1.00 73.94  ? 86   ASP D N   1 
ATOM   18488 C  CA  . ASP D  2 86  ? 163.575 161.697 145.637 1.00 73.94  ? 86   ASP D CA  1 
ATOM   18489 C  C   . ASP D  2 86  ? 163.035 162.316 146.920 1.00 73.94  ? 86   ASP D C   1 
ATOM   18490 O  O   . ASP D  2 86  ? 162.017 163.017 146.899 1.00 73.94  ? 86   ASP D O   1 
ATOM   18491 C  CB  . ASP D  2 86  ? 163.044 160.277 145.459 1.00 73.94  ? 86   ASP D CB  1 
ATOM   18492 C  CG  . ASP D  2 86  ? 161.984 160.187 144.386 1.00 73.94  ? 86   ASP D CG  1 
ATOM   18493 O  OD1 . ASP D  2 86  ? 161.116 161.083 144.335 1.00 73.94  ? 86   ASP D OD1 1 
ATOM   18494 O  OD2 . ASP D  2 86  ? 162.021 159.227 143.589 1.00 73.94  ? 86   ASP D OD2 1 
ATOM   18495 N  N   . LEU D  2 87  ? 163.699 162.063 148.050 1.00 74.17  ? 87   LEU D N   1 
ATOM   18496 C  CA  . LEU D  2 87  ? 163.171 162.525 149.329 1.00 74.17  ? 87   LEU D CA  1 
ATOM   18497 C  C   . LEU D  2 87  ? 163.204 164.044 149.438 1.00 74.17  ? 87   LEU D C   1 
ATOM   18498 O  O   . LEU D  2 87  ? 162.185 164.670 149.749 1.00 74.17  ? 87   LEU D O   1 
ATOM   18499 C  CB  . LEU D  2 87  ? 163.951 161.888 150.475 1.00 74.17  ? 87   LEU D CB  1 
ATOM   18500 C  CG  . LEU D  2 87  ? 163.361 162.058 151.874 1.00 74.17  ? 87   LEU D CG  1 
ATOM   18501 C  CD1 . LEU D  2 87  ? 163.469 160.758 152.645 1.00 74.17  ? 87   LEU D CD1 1 
ATOM   18502 C  CD2 . LEU D  2 87  ? 164.063 163.174 152.622 1.00 74.17  ? 87   LEU D CD2 1 
ATOM   18503 N  N   . HIS D  2 88  ? 164.360 164.659 149.181 1.00 77.22  ? 88   HIS D N   1 
ATOM   18504 C  CA  . HIS D  2 88  ? 164.470 166.104 149.358 1.00 77.22  ? 88   HIS D CA  1 
ATOM   18505 C  C   . HIS D  2 88  ? 163.650 166.861 148.323 1.00 77.22  ? 88   HIS D C   1 
ATOM   18506 O  O   . HIS D  2 88  ? 163.025 167.878 148.643 1.00 77.22  ? 88   HIS D O   1 
ATOM   18507 C  CB  . HIS D  2 88  ? 165.929 166.545 149.291 1.00 77.22  ? 88   HIS D CB  1 
ATOM   18508 C  CG  . HIS D  2 88  ? 166.707 166.275 150.539 1.00 77.22  ? 88   HIS D CG  1 
ATOM   18509 N  ND1 . HIS D  2 88  ? 166.873 165.010 151.057 1.00 77.22  ? 88   HIS D ND1 1 
ATOM   18510 C  CD2 . HIS D  2 88  ? 167.365 167.113 151.374 1.00 77.22  ? 88   HIS D CD2 1 
ATOM   18511 C  CE1 . HIS D  2 88  ? 167.605 165.079 152.154 1.00 77.22  ? 88   HIS D CE1 1 
ATOM   18512 N  NE2 . HIS D  2 88  ? 167.913 166.344 152.371 1.00 77.22  ? 88   HIS D NE2 1 
ATOM   18513 N  N   . ALA D  2 89  ? 163.647 166.390 147.077 1.00 77.51  ? 89   ALA D N   1 
ATOM   18514 C  CA  . ALA D  2 89  ? 162.974 167.129 146.015 1.00 77.51  ? 89   ALA D CA  1 
ATOM   18515 C  C   . ALA D  2 89  ? 161.463 167.133 146.203 1.00 77.51  ? 89   ALA D C   1 
ATOM   18516 O  O   . ALA D  2 89  ? 160.807 168.154 145.965 1.00 77.51  ? 89   ALA D O   1 
ATOM   18517 C  CB  . ALA D  2 89  ? 163.340 166.543 144.654 1.00 77.51  ? 89   ALA D CB  1 
ATOM   18518 N  N   . HIS D  2 90  ? 160.889 166.007 146.623 1.00 78.94  ? 90   HIS D N   1 
ATOM   18519 C  CA  . HIS D  2 90  ? 159.440 165.871 146.718 1.00 78.94  ? 90   HIS D CA  1 
ATOM   18520 C  C   . HIS D  2 90  ? 158.925 166.044 148.143 1.00 78.94  ? 90   HIS D C   1 
ATOM   18521 O  O   . HIS D  2 90  ? 158.096 166.920 148.404 1.00 78.94  ? 90   HIS D O   1 
ATOM   18522 C  CB  . HIS D  2 90  ? 159.007 164.509 146.165 1.00 78.94  ? 90   HIS D CB  1 
ATOM   18523 C  CG  . HIS D  2 90  ? 159.219 164.362 144.693 1.00 78.94  ? 90   HIS D CG  1 
ATOM   18524 N  ND1 . HIS D  2 90  ? 159.455 163.145 144.093 1.00 78.94  ? 90   HIS D ND1 1 
ATOM   18525 C  CD2 . HIS D  2 90  ? 159.228 165.280 143.699 1.00 78.94  ? 90   HIS D CD2 1 
ATOM   18526 C  CE1 . HIS D  2 90  ? 159.600 163.319 142.792 1.00 78.94  ? 90   HIS D CE1 1 
ATOM   18527 N  NE2 . HIS D  2 90  ? 159.466 164.605 142.527 1.00 78.94  ? 90   HIS D NE2 1 
ATOM   18528 N  N   . LYS D  2 91  ? 159.402 165.216 149.073 1.00 83.88  ? 91   LYS D N   1 
ATOM   18529 C  CA  . LYS D  2 91  ? 158.828 165.204 150.415 1.00 83.88  ? 91   LYS D CA  1 
ATOM   18530 C  C   . LYS D  2 91  ? 159.158 166.482 151.178 1.00 83.88  ? 91   LYS D C   1 
ATOM   18531 O  O   . LYS D  2 91  ? 158.320 167.005 151.920 1.00 83.88  ? 91   LYS D O   1 
ATOM   18532 C  CB  . LYS D  2 91  ? 159.312 163.974 151.181 1.00 83.88  ? 91   LYS D CB  1 
ATOM   18533 C  CG  . LYS D  2 91  ? 158.405 162.760 151.043 1.00 83.88  ? 91   LYS D CG  1 
ATOM   18534 C  CD  . LYS D  2 91  ? 158.552 162.103 149.680 1.00 83.88  ? 91   LYS D CD  1 
ATOM   18535 C  CE  . LYS D  2 91  ? 157.706 160.845 149.582 1.00 83.88  ? 91   LYS D CE  1 
ATOM   18536 N  NZ  . LYS D  2 91  ? 157.747 160.247 148.219 1.00 83.88  ? 91   LYS D NZ  1 
ATOM   18537 N  N   . LEU D  2 92  ? 160.376 166.995 151.020 1.00 81.37  ? 92   LEU D N   1 
ATOM   18538 C  CA  . LEU D  2 92  ? 160.769 168.193 151.750 1.00 81.37  ? 92   LEU D CA  1 
ATOM   18539 C  C   . LEU D  2 92  ? 160.662 169.463 150.921 1.00 81.37  ? 92   LEU D C   1 
ATOM   18540 O  O   . LEU D  2 92  ? 160.513 170.548 151.493 1.00 81.37  ? 92   LEU D O   1 
ATOM   18541 C  CB  . LEU D  2 92  ? 162.197 168.048 152.277 1.00 81.37  ? 92   LEU D CB  1 
ATOM   18542 C  CG  . LEU D  2 92  ? 162.306 167.594 153.732 1.00 81.37  ? 92   LEU D CG  1 
ATOM   18543 C  CD1 . LEU D  2 92  ? 161.607 168.586 154.641 1.00 81.37  ? 92   LEU D CD1 1 
ATOM   18544 C  CD2 . LEU D  2 92  ? 161.725 166.205 153.910 1.00 81.37  ? 92   LEU D CD2 1 
ATOM   18545 N  N   . ARG D  2 93  ? 160.735 169.355 149.594 1.00 81.46  ? 93   ARG D N   1 
ATOM   18546 C  CA  . ARG D  2 93  ? 160.589 170.503 148.696 1.00 81.46  ? 93   ARG D CA  1 
ATOM   18547 C  C   . ARG D  2 93  ? 161.578 171.615 149.048 1.00 81.46  ? 93   ARG D C   1 
ATOM   18548 O  O   . ARG D  2 93  ? 161.211 172.781 149.201 1.00 81.46  ? 93   ARG D O   1 
ATOM   18549 C  CB  . ARG D  2 93  ? 159.150 171.024 148.706 1.00 81.46  ? 93   ARG D CB  1 
ATOM   18550 C  CG  . ARG D  2 93  ? 158.770 171.836 147.480 1.00 81.46  ? 93   ARG D CG  1 
ATOM   18551 C  CD  . ARG D  2 93  ? 158.348 170.934 146.339 1.00 81.46  ? 93   ARG D CD  1 
ATOM   18552 N  NE  . ARG D  2 93  ? 157.663 169.739 146.818 1.00 81.46  ? 93   ARG D NE  1 
ATOM   18553 C  CZ  . ARG D  2 93  ? 156.349 169.636 146.961 1.00 81.46  ? 93   ARG D CZ  1 
ATOM   18554 N  NH1 . ARG D  2 93  ? 155.540 170.640 146.665 1.00 81.46  ? 93   ARG D NH1 1 
ATOM   18555 N  NH2 . ARG D  2 93  ? 155.833 168.495 147.411 1.00 81.46  ? 93   ARG D NH2 1 
ATOM   18556 N  N   . VAL D  2 94  ? 162.849 171.241 149.184 1.00 76.65  ? 94   VAL D N   1 
ATOM   18557 C  CA  . VAL D  2 94  ? 163.879 172.212 149.530 1.00 76.65  ? 94   VAL D CA  1 
ATOM   18558 C  C   . VAL D  2 94  ? 164.258 173.017 148.296 1.00 76.65  ? 94   VAL D C   1 
ATOM   18559 O  O   . VAL D  2 94  ? 164.760 172.473 147.304 1.00 76.65  ? 94   VAL D O   1 
ATOM   18560 C  CB  . VAL D  2 94  ? 165.100 171.506 150.137 1.00 76.65  ? 94   VAL D CB  1 
ATOM   18561 C  CG1 . VAL D  2 94  ? 164.824 171.118 151.574 1.00 76.65  ? 94   VAL D CG1 1 
ATOM   18562 C  CG2 . VAL D  2 94  ? 165.441 170.269 149.333 1.00 76.65  ? 94   VAL D CG2 1 
ATOM   18563 N  N   . ASP D  2 95  ? 164.018 174.319 148.351 1.00 77.14  ? 95   ASP D N   1 
ATOM   18564 C  CA  . ASP D  2 95  ? 164.442 175.195 147.268 1.00 77.14  ? 95   ASP D CA  1 
ATOM   18565 C  C   . ASP D  2 95  ? 165.964 175.228 147.284 1.00 77.14  ? 95   ASP D C   1 
ATOM   18566 O  O   . ASP D  2 95  ? 166.552 175.727 148.244 1.00 77.14  ? 95   ASP D O   1 
ATOM   18567 C  CB  . ASP D  2 95  ? 163.838 176.591 147.473 1.00 77.14  ? 95   ASP D CB  1 
ATOM   18568 C  CG  . ASP D  2 95  ? 164.345 177.640 146.480 1.00 77.14  ? 95   ASP D CG  1 
ATOM   18569 O  OD1 . ASP D  2 95  ? 165.326 177.412 145.747 1.00 77.14  ? 95   ASP D OD1 1 
ATOM   18570 O  OD2 . ASP D  2 95  ? 163.741 178.730 146.440 1.00 77.14  ? 95   ASP D OD2 1 
ATOM   18571 N  N   . PRO D  2 96  ? 166.632 174.774 146.222 1.00 70.55  ? 96   PRO D N   1 
ATOM   18572 C  CA  . PRO D  2 96  ? 168.024 174.316 146.360 1.00 70.55  ? 96   PRO D CA  1 
ATOM   18573 C  C   . PRO D  2 96  ? 169.026 175.383 146.769 1.00 70.55  ? 96   PRO D C   1 
ATOM   18574 O  O   . PRO D  2 96  ? 170.222 175.074 146.824 1.00 70.55  ? 96   PRO D O   1 
ATOM   18575 C  CB  . PRO D  2 96  ? 168.347 173.769 144.967 1.00 70.55  ? 96   PRO D CB  1 
ATOM   18576 C  CG  . PRO D  2 96  ? 167.424 174.496 144.057 1.00 70.55  ? 96   PRO D CG  1 
ATOM   18577 C  CD  . PRO D  2 96  ? 166.161 174.697 144.830 1.00 70.55  ? 96   PRO D CD  1 
ATOM   18578 N  N   . VAL D  2 97  ? 168.600 176.610 147.066 1.00 68.92  ? 97   VAL D N   1 
ATOM   18579 C  CA  . VAL D  2 97  ? 169.569 177.648 147.402 1.00 68.92  ? 97   VAL D CA  1 
ATOM   18580 C  C   . VAL D  2 97  ? 170.333 177.300 148.670 1.00 68.92  ? 97   VAL D C   1 
ATOM   18581 O  O   . VAL D  2 97  ? 171.494 177.692 148.828 1.00 68.92  ? 97   VAL D O   1 
ATOM   18582 C  CB  . VAL D  2 97  ? 168.879 179.018 147.530 1.00 68.92  ? 97   VAL D CB  1 
ATOM   18583 C  CG1 . VAL D  2 97  ? 169.899 180.130 147.376 1.00 68.92  ? 97   VAL D CG1 1 
ATOM   18584 C  CG2 . VAL D  2 97  ? 167.793 179.161 146.490 1.00 68.92  ? 97   VAL D CG2 1 
ATOM   18585 N  N   . ASN D  2 98  ? 169.710 176.574 149.595 1.00 70.90  ? 98   ASN D N   1 
ATOM   18586 C  CA  . ASN D  2 98  ? 170.393 176.267 150.844 1.00 70.90  ? 98   ASN D CA  1 
ATOM   18587 C  C   . ASN D  2 98  ? 171.436 175.170 150.691 1.00 70.90  ? 98   ASN D C   1 
ATOM   18588 O  O   . ASN D  2 98  ? 172.329 175.068 151.538 1.00 70.90  ? 98   ASN D O   1 
ATOM   18589 C  CB  . ASN D  2 98  ? 169.386 175.867 151.921 1.00 70.90  ? 98   ASN D CB  1 
ATOM   18590 C  CG  . ASN D  2 98  ? 168.295 174.987 151.385 1.00 70.90  ? 98   ASN D CG  1 
ATOM   18591 O  OD1 . ASN D  2 98  ? 167.937 175.085 150.222 1.00 70.90  ? 98   ASN D OD1 1 
ATOM   18592 N  ND2 . ASN D  2 98  ? 167.749 174.126 152.231 1.00 70.90  ? 98   ASN D ND2 1 
ATOM   18593 N  N   . PHE D  2 99  ? 171.348 174.357 149.635 1.00 65.03  ? 99   PHE D N   1 
ATOM   18594 C  CA  . PHE D  2 99  ? 172.313 173.278 149.452 1.00 65.03  ? 99   PHE D CA  1 
ATOM   18595 C  C   . PHE D  2 99  ? 173.737 173.814 149.435 1.00 65.03  ? 99   PHE D C   1 
ATOM   18596 O  O   . PHE D  2 99  ? 174.601 173.340 150.181 1.00 65.03  ? 99   PHE D O   1 
ATOM   18597 C  CB  . PHE D  2 99  ? 172.023 172.527 148.156 1.00 65.03  ? 99   PHE D CB  1 
ATOM   18598 C  CG  . PHE D  2 99  ? 170.959 171.487 148.275 1.00 65.03  ? 99   PHE D CG  1 
ATOM   18599 C  CD1 . PHE D  2 99  ? 170.967 170.586 149.314 1.00 65.03  ? 99   PHE D CD1 1 
ATOM   18600 C  CD2 . PHE D  2 99  ? 169.969 171.388 147.321 1.00 65.03  ? 99   PHE D CD2 1 
ATOM   18601 C  CE1 . PHE D  2 99  ? 169.996 169.624 149.408 1.00 65.03  ? 99   PHE D CE1 1 
ATOM   18602 C  CE2 . PHE D  2 99  ? 168.999 170.425 147.413 1.00 65.03  ? 99   PHE D CE2 1 
ATOM   18603 C  CZ  . PHE D  2 99  ? 169.013 169.543 148.457 1.00 65.03  ? 99   PHE D CZ  1 
ATOM   18604 N  N   . LYS D  2 100 ? 173.996 174.819 148.596 1.00 63.50  ? 100  LYS D N   1 
ATOM   18605 C  CA  . LYS D  2 100 ? 175.348 175.349 148.478 1.00 63.50  ? 100  LYS D CA  1 
ATOM   18606 C  C   . LYS D  2 100 ? 175.827 175.966 149.779 1.00 63.50  ? 100  LYS D C   1 
ATOM   18607 O  O   . LYS D  2 100 ? 177.019 175.886 150.095 1.00 63.50  ? 100  LYS D O   1 
ATOM   18608 C  CB  . LYS D  2 100 ? 175.423 176.373 147.347 1.00 63.50  ? 100  LYS D CB  1 
ATOM   18609 C  CG  . LYS D  2 100 ? 174.971 175.869 145.982 1.00 63.50  ? 100  LYS D CG  1 
ATOM   18610 C  CD  . LYS D  2 100 ? 175.601 174.547 145.529 1.00 63.50  ? 100  LYS D CD  1 
ATOM   18611 C  CE  . LYS D  2 100 ? 177.094 174.434 145.837 1.00 63.50  ? 100  LYS D CE  1 
ATOM   18612 N  NZ  . LYS D  2 100 ? 177.878 175.543 145.238 1.00 63.50  ? 100  LYS D NZ  1 
ATOM   18613 N  N   . LEU D  2 101 ? 174.931 176.583 150.547 1.00 67.00  ? 101  LEU D N   1 
ATOM   18614 C  CA  . LEU D  2 101 ? 175.336 177.073 151.856 1.00 67.00  ? 101  LEU D CA  1 
ATOM   18615 C  C   . LEU D  2 101 ? 175.781 175.921 152.742 1.00 67.00  ? 101  LEU D C   1 
ATOM   18616 O  O   . LEU D  2 101 ? 176.774 176.030 153.469 1.00 67.00  ? 101  LEU D O   1 
ATOM   18617 C  CB  . LEU D  2 101 ? 174.206 177.864 152.512 1.00 67.00  ? 101  LEU D CB  1 
ATOM   18618 C  CG  . LEU D  2 101 ? 173.325 178.747 151.631 1.00 67.00  ? 101  LEU D CG  1 
ATOM   18619 C  CD1 . LEU D  2 101 ? 171.987 178.988 152.298 1.00 67.00  ? 101  LEU D CD1 1 
ATOM   18620 C  CD2 . LEU D  2 101 ? 174.016 180.064 151.328 1.00 67.00  ? 101  LEU D CD2 1 
ATOM   18621 N  N   . LEU D  2 102 ? 175.067 174.795 152.683 1.00 65.83  ? 102  LEU D N   1 
ATOM   18622 C  CA  . LEU D  2 102 ? 175.507 173.622 153.428 1.00 65.83  ? 102  LEU D CA  1 
ATOM   18623 C  C   . LEU D  2 102 ? 176.861 173.134 152.931 1.00 65.83  ? 102  LEU D C   1 
ATOM   18624 O  O   . LEU D  2 102 ? 177.747 172.819 153.734 1.00 65.83  ? 102  LEU D O   1 
ATOM   18625 C  CB  . LEU D  2 102 ? 174.475 172.503 153.330 1.00 65.83  ? 102  LEU D CB  1 
ATOM   18626 C  CG  . LEU D  2 102 ? 174.931 171.234 154.052 1.00 65.83  ? 102  LEU D CG  1 
ATOM   18627 C  CD1 . LEU D  2 102 ? 175.239 171.536 155.507 1.00 65.83  ? 102  LEU D CD1 1 
ATOM   18628 C  CD2 . LEU D  2 102 ? 173.906 170.124 153.942 1.00 65.83  ? 102  LEU D CD2 1 
ATOM   18629 N  N   . SER D  2 103 ? 177.045 173.079 151.612 1.00 59.13  ? 103  SER D N   1 
ATOM   18630 C  CA  . SER D  2 103 ? 178.310 172.595 151.071 1.00 59.13  ? 103  SER D CA  1 
ATOM   18631 C  C   . SER D  2 103 ? 179.466 173.482 151.501 1.00 59.13  ? 103  SER D C   1 
ATOM   18632 O  O   . SER D  2 103 ? 180.542 172.986 151.848 1.00 59.13  ? 103  SER D O   1 
ATOM   18633 C  CB  . SER D  2 103 ? 178.242 172.515 149.551 1.00 59.13  ? 103  SER D CB  1 
ATOM   18634 O  OG  . SER D  2 103 ? 179.525 172.249 149.016 1.00 59.13  ? 103  SER D OG  1 
ATOM   18635 N  N   . HIS D  2 104 ? 179.270 174.799 151.478 1.00 60.72  ? 104  HIS D N   1 
ATOM   18636 C  CA  . HIS D  2 104 ? 180.317 175.687 151.963 1.00 60.72  ? 104  HIS D CA  1 
ATOM   18637 C  C   . HIS D  2 104 ? 180.544 175.499 153.456 1.00 60.72  ? 104  HIS D C   1 
ATOM   18638 O  O   . HIS D  2 104 ? 181.689 175.515 153.921 1.00 60.72  ? 104  HIS D O   1 
ATOM   18639 C  CB  . HIS D  2 104 ? 179.973 177.140 151.657 1.00 60.72  ? 104  HIS D CB  1 
ATOM   18640 C  CG  . HIS D  2 104 ? 180.975 178.114 152.189 1.00 60.72  ? 104  HIS D CG  1 
ATOM   18641 N  ND1 . HIS D  2 104 ? 182.256 178.205 151.691 1.00 60.72  ? 104  HIS D ND1 1 
ATOM   18642 C  CD2 . HIS D  2 104 ? 180.891 179.030 153.181 1.00 60.72  ? 104  HIS D CD2 1 
ATOM   18643 C  CE1 . HIS D  2 104 ? 182.916 179.140 152.349 1.00 60.72  ? 104  HIS D CE1 1 
ATOM   18644 N  NE2 . HIS D  2 104 ? 182.110 179.657 153.257 1.00 60.72  ? 104  HIS D NE2 1 
ATOM   18645 N  N   . CYS D  2 105 ? 179.466 175.325 154.224 1.00 65.58  ? 105  CYS D N   1 
ATOM   18646 C  CA  . CYS D  2 105 ? 179.620 175.111 155.659 1.00 65.58  ? 105  CYS D CA  1 
ATOM   18647 C  C   . CYS D  2 105 ? 180.386 173.828 155.945 1.00 65.58  ? 105  CYS D C   1 
ATOM   18648 O  O   . CYS D  2 105 ? 181.250 173.796 156.829 1.00 65.58  ? 105  CYS D O   1 
ATOM   18649 C  CB  . CYS D  2 105 ? 178.254 175.088 156.342 1.00 65.58  ? 105  CYS D CB  1 
ATOM   18650 S  SG  . CYS D  2 105 ? 177.458 176.701 156.457 1.00 65.58  ? 105  CYS D SG  1 
ATOM   18651 N  N   . LEU D  2 106 ? 180.088 172.758 155.209 1.00 59.98  ? 106  LEU D N   1 
ATOM   18652 C  CA  . LEU D  2 106 ? 180.858 171.532 155.370 1.00 59.98  ? 106  LEU D CA  1 
ATOM   18653 C  C   . LEU D  2 106 ? 182.316 171.754 155.001 1.00 59.98  ? 106  LEU D C   1 
ATOM   18654 O  O   . LEU D  2 106 ? 183.220 171.281 155.698 1.00 59.98  ? 106  LEU D O   1 
ATOM   18655 C  CB  . LEU D  2 106 ? 180.254 170.416 154.524 1.00 59.98  ? 106  LEU D CB  1 
ATOM   18656 C  CG  . LEU D  2 106 ? 181.045 169.113 154.499 1.00 59.98  ? 106  LEU D CG  1 
ATOM   18657 C  CD1 . LEU D  2 106 ? 181.160 168.548 155.897 1.00 59.98  ? 106  LEU D CD1 1 
ATOM   18658 C  CD2 . LEU D  2 106 ? 180.391 168.111 153.568 1.00 59.98  ? 106  LEU D CD2 1 
ATOM   18659 N  N   . LEU D  2 107 ? 182.564 172.483 153.912 1.00 56.53  ? 107  LEU D N   1 
ATOM   18660 C  CA  . LEU D  2 107 ? 183.936 172.750 153.497 1.00 56.53  ? 107  LEU D CA  1 
ATOM   18661 C  C   . LEU D  2 107 ? 184.664 173.604 154.522 1.00 56.53  ? 107  LEU D C   1 
ATOM   18662 O  O   . LEU D  2 107 ? 185.857 173.400 154.773 1.00 56.53  ? 107  LEU D O   1 
ATOM   18663 C  CB  . LEU D  2 107 ? 183.947 173.428 152.133 1.00 56.53  ? 107  LEU D CB  1 
ATOM   18664 C  CG  . LEU D  2 107 ? 184.298 172.504 150.976 1.00 56.53  ? 107  LEU D CG  1 
ATOM   18665 C  CD1 . LEU D  2 107 ? 184.372 173.285 149.686 1.00 56.53  ? 107  LEU D CD1 1 
ATOM   18666 C  CD2 . LEU D  2 107 ? 185.613 171.821 151.262 1.00 56.53  ? 107  LEU D CD2 1 
ATOM   18667 N  N   . VAL D  2 108 ? 183.968 174.572 155.117 1.00 61.97  ? 108  VAL D N   1 
ATOM   18668 C  CA  . VAL D  2 108 ? 184.590 175.411 156.136 1.00 61.97  ? 108  VAL D CA  1 
ATOM   18669 C  C   . VAL D  2 108 ? 185.006 174.569 157.333 1.00 61.97  ? 108  VAL D C   1 
ATOM   18670 O  O   . VAL D  2 108 ? 186.140 174.663 157.819 1.00 61.97  ? 108  VAL D O   1 
ATOM   18671 C  CB  . VAL D  2 108 ? 183.637 176.545 156.550 1.00 61.97  ? 108  VAL D CB  1 
ATOM   18672 C  CG1 . VAL D  2 108 ? 184.086 177.159 157.860 1.00 61.97  ? 108  VAL D CG1 1 
ATOM   18673 C  CG2 . VAL D  2 108 ? 183.575 177.600 155.463 1.00 61.97  ? 108  VAL D CG2 1 
ATOM   18674 N  N   . THR D  2 109 ? 184.099 173.719 157.817 1.00 63.99  ? 109  THR D N   1 
ATOM   18675 C  CA  . THR D  2 109 ? 184.417 172.868 158.957 1.00 63.99  ? 109  THR D CA  1 
ATOM   18676 C  C   . THR D  2 109 ? 185.555 171.917 158.625 1.00 63.99  ? 109  THR D C   1 
ATOM   18677 O  O   . THR D  2 109 ? 186.496 171.752 159.409 1.00 63.99  ? 109  THR D O   1 
ATOM   18678 C  CB  . THR D  2 109 ? 183.181 172.083 159.384 1.00 63.99  ? 109  THR D CB  1 
ATOM   18679 O  OG1 . THR D  2 109 ? 182.415 171.745 158.223 1.00 63.99  ? 109  THR D OG1 1 
ATOM   18680 C  CG2 . THR D  2 109 ? 182.328 172.906 160.325 1.00 63.99  ? 109  THR D CG2 1 
ATOM   18681 N  N   . LEU D  2 110 ? 185.491 171.290 157.452 1.00 61.93  ? 110  LEU D N   1 
ATOM   18682 C  CA  . LEU D  2 110 ? 186.520 170.338 157.063 1.00 61.93  ? 110  LEU D CA  1 
ATOM   18683 C  C   . LEU D  2 110 ? 187.857 171.019 156.815 1.00 61.93  ? 110  LEU D C   1 
ATOM   18684 O  O   . LEU D  2 110 ? 188.898 170.364 156.909 1.00 61.93  ? 110  LEU D O   1 
ATOM   18685 C  CB  . LEU D  2 110 ? 186.068 169.573 155.819 1.00 61.93  ? 110  LEU D CB  1 
ATOM   18686 C  CG  . LEU D  2 110 ? 186.635 168.178 155.561 1.00 61.93  ? 110  LEU D CG  1 
ATOM   18687 C  CD1 . LEU D  2 110 ? 185.576 167.314 154.904 1.00 61.93  ? 110  LEU D CD1 1 
ATOM   18688 C  CD2 . LEU D  2 110 ? 187.871 168.230 154.697 1.00 61.93  ? 110  LEU D CD2 1 
ATOM   18689 N  N   . ALA D  2 111 ? 187.853 172.316 156.511 1.00 64.85  ? 111  ALA D N   1 
ATOM   18690 C  CA  . ALA D  2 111 ? 189.107 173.020 156.279 1.00 64.85  ? 111  ALA D CA  1 
ATOM   18691 C  C   . ALA D  2 111 ? 189.806 173.367 157.584 1.00 64.85  ? 111  ALA D C   1 
ATOM   18692 O  O   . ALA D  2 111 ? 191.018 173.169 157.713 1.00 64.85  ? 111  ALA D O   1 
ATOM   18693 C  CB  . ALA D  2 111 ? 188.857 174.286 155.463 1.00 64.85  ? 111  ALA D CB  1 
ATOM   18694 N  N   . ALA D  2 112 ? 189.059 173.881 158.560 1.00 71.62  ? 112  ALA D N   1 
ATOM   18695 C  CA  . ALA D  2 112 ? 189.673 174.301 159.814 1.00 71.62  ? 112  ALA D CA  1 
ATOM   18696 C  C   . ALA D  2 112 ? 190.242 173.116 160.582 1.00 71.62  ? 112  ALA D C   1 
ATOM   18697 O  O   . ALA D  2 112 ? 191.317 173.217 161.182 1.00 71.62  ? 112  ALA D O   1 
ATOM   18698 C  CB  . ALA D  2 112 ? 188.654 175.054 160.667 1.00 71.62  ? 112  ALA D CB  1 
ATOM   18699 N  N   . HIS D  2 113 ? 189.537 171.986 160.574 1.00 72.51  ? 113  HIS D N   1 
ATOM   18700 C  CA  . HIS D  2 113 ? 189.952 170.847 161.383 1.00 72.51  ? 113  HIS D CA  1 
ATOM   18701 C  C   . HIS D  2 113 ? 191.157 170.123 160.795 1.00 72.51  ? 113  HIS D C   1 
ATOM   18702 O  O   . HIS D  2 113 ? 191.911 169.488 161.539 1.00 72.51  ? 113  HIS D O   1 
ATOM   18703 C  CB  . HIS D  2 113 ? 188.783 169.880 161.553 1.00 72.51  ? 113  HIS D CB  1 
ATOM   18704 C  CG  . HIS D  2 113 ? 187.798 170.308 162.594 1.00 72.51  ? 113  HIS D CG  1 
ATOM   18705 N  ND1 . HIS D  2 113 ? 188.133 171.148 163.633 1.00 72.51  ? 113  HIS D ND1 1 
ATOM   18706 C  CD2 . HIS D  2 113 ? 186.485 170.018 162.753 1.00 72.51  ? 113  HIS D CD2 1 
ATOM   18707 C  CE1 . HIS D  2 113 ? 187.070 171.356 164.389 1.00 72.51  ? 113  HIS D CE1 1 
ATOM   18708 N  NE2 . HIS D  2 113 ? 186.057 170.682 163.877 1.00 72.51  ? 113  HIS D NE2 1 
ATOM   18709 N  N   . LEU D  2 114 ? 191.357 170.200 159.483 1.00 72.62  ? 114  LEU D N   1 
ATOM   18710 C  CA  . LEU D  2 114 ? 192.498 169.573 158.815 1.00 72.62  ? 114  LEU D CA  1 
ATOM   18711 C  C   . LEU D  2 114 ? 193.186 170.598 157.927 1.00 72.62  ? 114  LEU D C   1 
ATOM   18712 O  O   . LEU D  2 114 ? 193.173 170.481 156.696 1.00 72.62  ? 114  LEU D O   1 
ATOM   18713 C  CB  . LEU D  2 114 ? 192.057 168.361 157.995 1.00 72.62  ? 114  LEU D CB  1 
ATOM   18714 C  CG  . LEU D  2 114 ? 192.125 166.997 158.674 1.00 72.62  ? 114  LEU D CG  1 
ATOM   18715 C  CD1 . LEU D  2 114 ? 190.995 166.855 159.665 1.00 72.62  ? 114  LEU D CD1 1 
ATOM   18716 C  CD2 . LEU D  2 114 ? 192.069 165.891 157.637 1.00 72.62  ? 114  LEU D CD2 1 
ATOM   18717 N  N   . PRO D  2 115 ? 193.803 171.621 158.521 1.00 75.77  ? 115  PRO D N   1 
ATOM   18718 C  CA  . PRO D  2 115 ? 194.435 172.664 157.697 1.00 75.77  ? 115  PRO D CA  1 
ATOM   18719 C  C   . PRO D  2 115 ? 195.559 172.151 156.817 1.00 75.77  ? 115  PRO D C   1 
ATOM   18720 O  O   . PRO D  2 115 ? 195.745 172.662 155.706 1.00 75.77  ? 115  PRO D O   1 
ATOM   18721 C  CB  . PRO D  2 115 ? 194.950 173.666 158.740 1.00 75.77  ? 115  PRO D CB  1 
ATOM   18722 C  CG  . PRO D  2 115 ? 195.118 172.866 159.979 1.00 75.77  ? 115  PRO D CG  1 
ATOM   18723 C  CD  . PRO D  2 115 ? 194.035 171.834 159.959 1.00 75.77  ? 115  PRO D CD  1 
ATOM   18724 N  N   . ALA D  2 116 ? 196.311 171.151 157.278 1.00 81.30  ? 116  ALA D N   1 
ATOM   18725 C  CA  . ALA D  2 116 ? 197.491 170.709 156.541 1.00 81.30  ? 116  ALA D CA  1 
ATOM   18726 C  C   . ALA D  2 116 ? 197.121 170.107 155.191 1.00 81.30  ? 116  ALA D C   1 
ATOM   18727 O  O   . ALA D  2 116 ? 197.808 170.343 154.191 1.00 81.30  ? 116  ALA D O   1 
ATOM   18728 C  CB  . ALA D  2 116 ? 198.281 169.703 157.376 1.00 81.30  ? 116  ALA D CB  1 
ATOM   18729 N  N   . GLU D  2 117 ? 196.037 169.333 155.140 1.00 76.61  ? 117  GLU D N   1 
ATOM   18730 C  CA  . GLU D  2 117 ? 195.734 168.565 153.940 1.00 76.61  ? 117  GLU D CA  1 
ATOM   18731 C  C   . GLU D  2 117 ? 195.165 169.418 152.817 1.00 76.61  ? 117  GLU D C   1 
ATOM   18732 O  O   . GLU D  2 117 ? 195.008 168.918 151.700 1.00 76.61  ? 117  GLU D O   1 
ATOM   18733 C  CB  . GLU D  2 117 ? 194.760 167.436 154.277 1.00 76.61  ? 117  GLU D CB  1 
ATOM   18734 C  CG  . GLU D  2 117 ? 195.417 166.238 154.940 1.00 76.61  ? 117  GLU D CG  1 
ATOM   18735 C  CD  . GLU D  2 117 ? 196.227 165.381 153.982 1.00 76.61  ? 117  GLU D CD  1 
ATOM   18736 O  OE1 . GLU D  2 117 ? 196.487 164.210 154.322 1.00 76.61  ? 117  GLU D OE1 1 
ATOM   18737 O  OE2 . GLU D  2 117 ? 196.590 165.857 152.887 1.00 76.61  ? 117  GLU D OE2 1 
ATOM   18738 N  N   . PHE D  2 118 ? 194.854 170.683 153.077 1.00 68.99  ? 118  PHE D N   1 
ATOM   18739 C  CA  . PHE D  2 118 ? 194.157 171.510 152.094 1.00 68.99  ? 118  PHE D CA  1 
ATOM   18740 C  C   . PHE D  2 118 ? 195.153 172.216 151.189 1.00 68.99  ? 118  PHE D C   1 
ATOM   18741 O  O   . PHE D  2 118 ? 195.416 173.410 151.326 1.00 68.99  ? 118  PHE D O   1 
ATOM   18742 C  CB  . PHE D  2 118 ? 193.237 172.503 152.787 1.00 68.99  ? 118  PHE D CB  1 
ATOM   18743 C  CG  . PHE D  2 118 ? 191.843 172.002 152.948 1.00 68.99  ? 118  PHE D CG  1 
ATOM   18744 C  CD1 . PHE D  2 118 ? 191.527 171.113 153.954 1.00 68.99  ? 118  PHE D CD1 1 
ATOM   18745 C  CD2 . PHE D  2 118 ? 190.854 172.390 152.065 1.00 68.99  ? 118  PHE D CD2 1 
ATOM   18746 C  CE1 . PHE D  2 118 ? 190.249 170.640 154.092 1.00 68.99  ? 118  PHE D CE1 1 
ATOM   18747 C  CE2 . PHE D  2 118 ? 189.574 171.924 152.200 1.00 68.99  ? 118  PHE D CE2 1 
ATOM   18748 C  CZ  . PHE D  2 118 ? 189.269 171.048 153.216 1.00 68.99  ? 118  PHE D CZ  1 
ATOM   18749 N  N   . THR D  2 119 ? 195.697 171.471 150.238 1.00 65.07  ? 119  THR D N   1 
ATOM   18750 C  CA  . THR D  2 119 ? 196.365 172.093 149.117 1.00 65.07  ? 119  THR D CA  1 
ATOM   18751 C  C   . THR D  2 119 ? 195.317 172.748 148.221 1.00 65.07  ? 119  THR D C   1 
ATOM   18752 O  O   . THR D  2 119 ? 194.144 172.370 148.252 1.00 65.07  ? 119  THR D O   1 
ATOM   18753 C  CB  . THR D  2 119 ? 197.164 171.058 148.331 1.00 65.07  ? 119  THR D CB  1 
ATOM   18754 O  OG1 . THR D  2 119 ? 196.329 170.477 147.322 1.00 65.07  ? 119  THR D OG1 1 
ATOM   18755 C  CG2 . THR D  2 119 ? 197.663 169.961 149.255 1.00 65.07  ? 119  THR D CG2 1 
ATOM   18756 N  N   . PRO D  2 120 ? 195.706 173.746 147.426 1.00 61.21  ? 120  PRO D N   1 
ATOM   18757 C  CA  . PRO D  2 120 ? 194.731 174.345 146.501 1.00 61.21  ? 120  PRO D CA  1 
ATOM   18758 C  C   . PRO D  2 120 ? 194.126 173.343 145.538 1.00 61.21  ? 120  PRO D C   1 
ATOM   18759 O  O   . PRO D  2 120 ? 192.950 173.476 145.179 1.00 61.21  ? 120  PRO D O   1 
ATOM   18760 C  CB  . PRO D  2 120 ? 195.552 175.413 145.766 1.00 61.21  ? 120  PRO D CB  1 
ATOM   18761 C  CG  . PRO D  2 120 ? 196.977 175.015 145.968 1.00 61.21  ? 120  PRO D CG  1 
ATOM   18762 C  CD  . PRO D  2 120 ? 197.022 174.394 147.326 1.00 61.21  ? 120  PRO D CD  1 
ATOM   18763 N  N   . ALA D  2 121 ? 194.891 172.338 145.112 1.00 56.14  ? 121  ALA D N   1 
ATOM   18764 C  CA  . ALA D  2 121 ? 194.331 171.303 144.251 1.00 56.14  ? 121  ALA D CA  1 
ATOM   18765 C  C   . ALA D  2 121 ? 193.246 170.516 144.972 1.00 56.14  ? 121  ALA D C   1 
ATOM   18766 O  O   . ALA D  2 121 ? 192.194 170.223 144.393 1.00 56.14  ? 121  ALA D O   1 
ATOM   18767 C  CB  . ALA D  2 121 ? 195.437 170.370 143.763 1.00 56.14  ? 121  ALA D CB  1 
ATOM   18768 N  N   . VAL D  2 122 ? 193.483 170.164 146.237 1.00 54.93  ? 122  VAL D N   1 
ATOM   18769 C  CA  . VAL D  2 122 ? 192.497 169.397 146.992 1.00 54.93  ? 122  VAL D CA  1 
ATOM   18770 C  C   . VAL D  2 122 ? 191.232 170.215 147.210 1.00 54.93  ? 122  VAL D C   1 
ATOM   18771 O  O   . VAL D  2 122 ? 190.114 169.713 147.045 1.00 54.93  ? 122  VAL D O   1 
ATOM   18772 C  CB  . VAL D  2 122 ? 193.099 168.918 148.324 1.00 54.93  ? 122  VAL D CB  1 
ATOM   18773 C  CG1 . VAL D  2 122 ? 192.009 168.426 149.249 1.00 54.93  ? 122  VAL D CG1 1 
ATOM   18774 C  CG2 . VAL D  2 122 ? 194.109 167.822 148.072 1.00 54.93  ? 122  VAL D CG2 1 
ATOM   18775 N  N   . HIS D  2 123 ? 191.385 171.490 147.573 1.00 53.93  ? 123  HIS D N   1 
ATOM   18776 C  CA  . HIS D  2 123 ? 190.217 172.326 147.830 1.00 53.93  ? 123  HIS D CA  1 
ATOM   18777 C  C   . HIS D  2 123 ? 189.365 172.470 146.581 1.00 53.93  ? 123  HIS D C   1 
ATOM   18778 O  O   . HIS D  2 123 ? 188.134 172.524 146.664 1.00 53.93  ? 123  HIS D O   1 
ATOM   18779 C  CB  . HIS D  2 123 ? 190.651 173.696 148.341 1.00 53.93  ? 123  HIS D CB  1 
ATOM   18780 C  CG  . HIS D  2 123 ? 189.524 174.540 148.850 1.00 53.93  ? 123  HIS D CG  1 
ATOM   18781 N  ND1 . HIS D  2 123 ? 188.771 175.350 148.030 1.00 53.93  ? 123  HIS D ND1 1 
ATOM   18782 C  CD2 . HIS D  2 123 ? 189.035 174.713 150.100 1.00 53.93  ? 123  HIS D CD2 1 
ATOM   18783 C  CE1 . HIS D  2 123 ? 187.862 175.981 148.750 1.00 53.93  ? 123  HIS D CE1 1 
ATOM   18784 N  NE2 . HIS D  2 123 ? 188.001 175.613 150.010 1.00 53.93  ? 123  HIS D NE2 1 
ATOM   18785 N  N   . ALA D  2 124 ? 190.000 172.546 145.413 1.00 51.58  ? 124  ALA D N   1 
ATOM   18786 C  CA  . ALA D  2 124 ? 189.240 172.585 144.171 1.00 51.58  ? 124  ALA D CA  1 
ATOM   18787 C  C   . ALA D  2 124 ? 188.503 171.274 143.942 1.00 51.58  ? 124  ALA D C   1 
ATOM   18788 O  O   . ALA D  2 124 ? 187.297 171.266 143.671 1.00 51.58  ? 124  ALA D O   1 
ATOM   18789 C  CB  . ALA D  2 124 ? 190.167 172.893 142.997 1.00 51.58  ? 124  ALA D CB  1 
ATOM   18790 N  N   . SER D  2 125 ? 189.211 170.148 144.055 1.00 50.19  ? 125  SER D N   1 
ATOM   18791 C  CA  . SER D  2 125 ? 188.588 168.858 143.780 1.00 50.19  ? 125  SER D CA  1 
ATOM   18792 C  C   . SER D  2 125 ? 187.503 168.532 144.796 1.00 50.19  ? 125  SER D C   1 
ATOM   18793 O  O   . SER D  2 125 ? 186.422 168.062 144.423 1.00 50.19  ? 125  SER D O   1 
ATOM   18794 C  CB  . SER D  2 125 ? 189.643 167.757 143.754 1.00 50.19  ? 125  SER D CB  1 
ATOM   18795 O  OG  . SER D  2 125 ? 190.502 167.916 142.642 1.00 50.19  ? 125  SER D OG  1 
ATOM   18796 N  N   . LEU D  2 126 ? 187.763 168.774 146.081 1.00 46.02  ? 126  LEU D N   1 
ATOM   18797 C  CA  . LEU D  2 126 ? 186.754 168.480 147.091 1.00 46.02  ? 126  LEU D CA  1 
ATOM   18798 C  C   . LEU D  2 126 ? 185.502 169.313 146.874 1.00 46.02  ? 126  LEU D C   1 
ATOM   18799 O  O   . LEU D  2 126 ? 184.382 168.807 147.000 1.00 46.02  ? 126  LEU D O   1 
ATOM   18800 C  CB  . LEU D  2 126 ? 187.317 168.715 148.490 1.00 46.02  ? 126  LEU D CB  1 
ATOM   18801 C  CG  . LEU D  2 126 ? 186.535 168.040 149.611 1.00 46.02  ? 126  LEU D CG  1 
ATOM   18802 C  CD1 . LEU D  2 126 ? 186.518 166.551 149.405 1.00 46.02  ? 126  LEU D CD1 1 
ATOM   18803 C  CD2 . LEU D  2 126 ? 187.153 168.373 150.944 1.00 46.02  ? 126  LEU D CD2 1 
ATOM   18804 N  N   . ASP D  2 127 ? 185.667 170.592 146.536 1.00 47.17  ? 127  ASP D N   1 
ATOM   18805 C  CA  . ASP D  2 127 ? 184.503 171.440 146.313 1.00 47.17  ? 127  ASP D CA  1 
ATOM   18806 C  C   . ASP D  2 127 ? 183.712 170.978 145.101 1.00 47.17  ? 127  ASP D C   1 
ATOM   18807 O  O   . ASP D  2 127 ? 182.476 170.991 145.119 1.00 47.17  ? 127  ASP D O   1 
ATOM   18808 C  CB  . ASP D  2 127 ? 184.928 172.898 146.159 1.00 47.17  ? 127  ASP D CB  1 
ATOM   18809 C  CG  . ASP D  2 127 ? 183.834 173.768 145.573 1.00 47.17  ? 127  ASP D CG  1 
ATOM   18810 O  OD1 . ASP D  2 127 ? 183.536 173.651 144.366 1.00 47.17  ? 127  ASP D OD1 1 
ATOM   18811 O  OD2 . ASP D  2 127 ? 183.299 174.613 146.317 1.00 47.17  ? 127  ASP D OD2 1 
ATOM   18812 N  N   . LYS D  2 128 ? 184.400 170.581 144.032 1.00 44.35  ? 128  LYS D N   1 
ATOM   18813 C  CA  . LYS D  2 128 ? 183.686 170.089 142.862 1.00 44.35  ? 128  LYS D CA  1 
ATOM   18814 C  C   . LYS D  2 128 ? 182.859 168.865 143.213 1.00 44.35  ? 128  LYS D C   1 
ATOM   18815 O  O   . LYS D  2 128 ? 181.706 168.739 142.786 1.00 44.35  ? 128  LYS D O   1 
ATOM   18816 C  CB  . LYS D  2 128 ? 184.665 169.765 141.740 1.00 44.35  ? 128  LYS D CB  1 
ATOM   18817 C  CG  . LYS D  2 128 ? 185.354 170.972 141.161 1.00 44.35  ? 128  LYS D CG  1 
ATOM   18818 C  CD  . LYS D  2 128 ? 186.032 170.631 139.855 1.00 44.35  ? 128  LYS D CD  1 
ATOM   18819 C  CE  . LYS D  2 128 ? 185.019 170.195 138.817 1.00 44.35  ? 128  LYS D CE  1 
ATOM   18820 N  NZ  . LYS D  2 128 ? 185.246 170.887 137.518 1.00 44.35  ? 128  LYS D NZ  1 
ATOM   18821 N  N   . PHE D  2 129 ? 183.424 167.959 144.009 1.00 42.91  ? 129  PHE D N   1 
ATOM   18822 C  CA  . PHE D  2 129 ? 182.688 166.761 144.386 1.00 42.91  ? 129  PHE D CA  1 
ATOM   18823 C  C   . PHE D  2 129 ? 181.440 167.109 145.185 1.00 42.91  ? 129  PHE D C   1 
ATOM   18824 O  O   . PHE D  2 129 ? 180.356 166.582 144.913 1.00 42.91  ? 129  PHE D O   1 
ATOM   18825 C  CB  . PHE D  2 129 ? 183.591 165.821 145.176 1.00 42.91  ? 129  PHE D CB  1 
ATOM   18826 C  CG  . PHE D  2 129 ? 182.851 164.762 145.911 1.00 42.91  ? 129  PHE D CG  1 
ATOM   18827 C  CD1 . PHE D  2 129 ? 182.329 163.682 145.241 1.00 42.91  ? 129  PHE D CD1 1 
ATOM   18828 C  CD2 . PHE D  2 129 ? 182.671 164.852 147.274 1.00 42.91  ? 129  PHE D CD2 1 
ATOM   18829 C  CE1 . PHE D  2 129 ? 181.646 162.711 145.915 1.00 42.91  ? 129  PHE D CE1 1 
ATOM   18830 C  CE2 . PHE D  2 129 ? 181.990 163.885 147.953 1.00 42.91  ? 129  PHE D CE2 1 
ATOM   18831 C  CZ  . PHE D  2 129 ? 181.475 162.811 147.274 1.00 42.91  ? 129  PHE D CZ  1 
ATOM   18832 N  N   . LEU D  2 130 ? 181.565 168.006 146.164 1.00 42.26  ? 130  LEU D N   1 
ATOM   18833 C  CA  . LEU D  2 130 ? 180.385 168.430 146.911 1.00 42.26  ? 130  LEU D CA  1 
ATOM   18834 C  C   . LEU D  2 130 ? 179.386 169.118 145.997 1.00 42.26  ? 130  LEU D C   1 
ATOM   18835 O  O   . LEU D  2 130 ? 178.172 169.009 146.197 1.00 42.26  ? 130  LEU D O   1 
ATOM   18836 C  CB  . LEU D  2 130 ? 180.782 169.348 148.061 1.00 42.26  ? 130  LEU D CB  1 
ATOM   18837 C  CG  . LEU D  2 130 ? 181.438 168.645 149.241 1.00 42.26  ? 130  LEU D CG  1 
ATOM   18838 C  CD1 . LEU D  2 130 ? 181.846 169.649 150.287 1.00 42.26  ? 130  LEU D CD1 1 
ATOM   18839 C  CD2 . LEU D  2 130 ? 180.491 167.630 149.822 1.00 42.26  ? 130  LEU D CD2 1 
ATOM   18840 N  N   . ALA D  2 131 ? 179.876 169.837 144.990 1.00 42.64  ? 131  ALA D N   1 
ATOM   18841 C  CA  . ALA D  2 131 ? 178.973 170.424 144.010 1.00 42.64  ? 131  ALA D CA  1 
ATOM   18842 C  C   . ALA D  2 131 ? 178.238 169.345 143.233 1.00 42.64  ? 131  ALA D C   1 
ATOM   18843 O  O   . ALA D  2 131 ? 177.042 169.477 142.955 1.00 42.64  ? 131  ALA D O   1 
ATOM   18844 C  CB  . ALA D  2 131 ? 179.744 171.337 143.061 1.00 42.64  ? 131  ALA D CB  1 
ATOM   18845 N  N   . SER D  2 132 ? 178.936 168.268 142.870 1.00 39.54  ? 132  SER D N   1 
ATOM   18846 C  CA  . SER D  2 132 ? 178.295 167.220 142.086 1.00 39.54  ? 132  SER D CA  1 
ATOM   18847 C  C   . SER D  2 132 ? 177.243 166.484 142.903 1.00 39.54  ? 132  SER D C   1 
ATOM   18848 O  O   . SER D  2 132 ? 176.211 166.068 142.366 1.00 39.54  ? 132  SER D O   1 
ATOM   18849 C  CB  . SER D  2 132 ? 179.336 166.246 141.551 1.00 39.54  ? 132  SER D CB  1 
ATOM   18850 O  OG  . SER D  2 132 ? 178.712 165.217 140.808 1.00 39.54  ? 132  SER D OG  1 
ATOM   18851 N  N   . VAL D  2 133 ? 177.489 166.298 144.200 1.00 42.14  ? 133  VAL D N   1 
ATOM   18852 C  CA  . VAL D  2 133 ? 176.489 165.664 145.053 1.00 42.14  ? 133  VAL D CA  1 
ATOM   18853 C  C   . VAL D  2 133 ? 175.249 166.541 145.168 1.00 42.14  ? 133  VAL D C   1 
ATOM   18854 O  O   . VAL D  2 133 ? 174.117 166.058 145.051 1.00 42.14  ? 133  VAL D O   1 
ATOM   18855 C  CB  . VAL D  2 133 ? 177.086 165.346 146.434 1.00 42.14  ? 133  VAL D CB  1 
ATOM   18856 C  CG1 . VAL D  2 133 ? 175.988 165.106 147.443 1.00 42.14  ? 133  VAL D CG1 1 
ATOM   18857 C  CG2 . VAL D  2 133 ? 177.988 164.136 146.342 1.00 42.14  ? 133  VAL D CG2 1 
ATOM   18858 N  N   . SER D  2 134 ? 175.442 167.843 145.386 1.00 43.45  ? 134  SER D N   1 
ATOM   18859 C  CA  . SER D  2 134 ? 174.302 168.740 145.539 1.00 43.45  ? 134  SER D CA  1 
ATOM   18860 C  C   . SER D  2 134 ? 173.445 168.760 144.285 1.00 43.45  ? 134  SER D C   1 
ATOM   18861 O  O   . SER D  2 134 ? 172.215 168.726 144.367 1.00 43.45  ? 134  SER D O   1 
ATOM   18862 C  CB  . SER D  2 134 ? 174.780 170.149 145.871 1.00 43.45  ? 134  SER D CB  1 
ATOM   18863 O  OG  . SER D  2 134 ? 175.454 170.171 147.113 1.00 43.45  ? 134  SER D OG  1 
ATOM   18864 N  N   . THR D  2 135 ? 174.077 168.803 143.116 1.00 40.27  ? 135  THR D N   1 
ATOM   18865 C  CA  . THR D  2 135 ? 173.317 168.876 141.877 1.00 40.27  ? 135  THR D CA  1 
ATOM   18866 C  C   . THR D  2 135 ? 172.440 167.646 141.694 1.00 40.27  ? 135  THR D C   1 
ATOM   18867 O  O   . THR D  2 135 ? 171.306 167.751 141.216 1.00 40.27  ? 135  THR D O   1 
ATOM   18868 C  CB  . THR D  2 135 ? 174.264 169.040 140.694 1.00 40.27  ? 135  THR D CB  1 
ATOM   18869 O  OG1 . THR D  2 135 ? 175.057 170.216 140.885 1.00 40.27  ? 135  THR D OG1 1 
ATOM   18870 C  CG2 . THR D  2 135 ? 173.482 169.190 139.421 1.00 40.27  ? 135  THR D CG2 1 
ATOM   18871 N  N   . VAL D  2 136 ? 172.943 166.472 142.075 1.00 48.70  ? 136  VAL D N   1 
ATOM   18872 C  CA  . VAL D  2 136 ? 172.173 165.245 141.887 1.00 48.70  ? 136  VAL D CA  1 
ATOM   18873 C  C   . VAL D  2 136 ? 170.940 165.235 142.781 1.00 48.70  ? 136  VAL D C   1 
ATOM   18874 O  O   . VAL D  2 136 ? 169.857 164.815 142.357 1.00 48.70  ? 136  VAL D O   1 
ATOM   18875 C  CB  . VAL D  2 136 ? 173.062 164.013 142.127 1.00 48.70  ? 136  VAL D CB  1 
ATOM   18876 C  CG1 . VAL D  2 136 ? 172.210 162.774 142.285 1.00 48.70  ? 136  VAL D CG1 1 
ATOM   18877 C  CG2 . VAL D  2 136 ? 174.022 163.839 140.970 1.00 48.70  ? 136  VAL D CG2 1 
ATOM   18878 N  N   . LEU D  2 137 ? 171.077 165.699 144.026 1.00 53.53  ? 137  LEU D N   1 
ATOM   18879 C  CA  . LEU D  2 137 ? 169.938 165.692 144.941 1.00 53.53  ? 137  LEU D CA  1 
ATOM   18880 C  C   . LEU D  2 137 ? 168.804 166.569 144.428 1.00 53.53  ? 137  LEU D C   1 
ATOM   18881 O  O   . LEU D  2 137 ? 167.629 166.204 144.536 1.00 53.53  ? 137  LEU D O   1 
ATOM   18882 C  CB  . LEU D  2 137 ? 170.370 166.147 146.333 1.00 53.53  ? 137  LEU D CB  1 
ATOM   18883 C  CG  . LEU D  2 137 ? 171.221 165.155 147.118 1.00 53.53  ? 137  LEU D CG  1 
ATOM   18884 C  CD1 . LEU D  2 137 ? 171.406 165.615 148.549 1.00 53.53  ? 137  LEU D CD1 1 
ATOM   18885 C  CD2 . LEU D  2 137 ? 170.573 163.792 147.081 1.00 53.53  ? 137  LEU D CD2 1 
ATOM   18886 N  N   . THR D  2 138 ? 169.133 167.725 143.860 1.00 54.24  ? 138  THR D N   1 
ATOM   18887 C  CA  . THR D  2 138 ? 168.136 168.675 143.395 1.00 54.24  ? 138  THR D CA  1 
ATOM   18888 C  C   . THR D  2 138 ? 167.920 168.617 141.890 1.00 54.24  ? 138  THR D C   1 
ATOM   18889 O  O   . THR D  2 138 ? 167.454 169.598 141.303 1.00 54.24  ? 138  THR D O   1 
ATOM   18890 C  CB  . THR D  2 138 ? 168.528 170.090 143.809 1.00 54.24  ? 138  THR D CB  1 
ATOM   18891 O  OG1 . THR D  2 138 ? 167.524 171.009 143.366 1.00 54.24  ? 138  THR D OG1 1 
ATOM   18892 C  CG2 . THR D  2 138 ? 169.856 170.467 143.199 1.00 54.24  ? 138  THR D CG2 1 
ATOM   18893 N  N   . SER D  2 139 ? 168.255 167.499 141.248 1.00 57.58  ? 139  SER D N   1 
ATOM   18894 C  CA  . SER D  2 139 ? 168.056 167.400 139.806 1.00 57.58  ? 139  SER D CA  1 
ATOM   18895 C  C   . SER D  2 139 ? 166.575 167.399 139.456 1.00 57.58  ? 139  SER D C   1 
ATOM   18896 O  O   . SER D  2 139 ? 166.130 168.151 138.583 1.00 57.58  ? 139  SER D O   1 
ATOM   18897 C  CB  . SER D  2 139 ? 168.737 166.145 139.264 1.00 57.58  ? 139  SER D CB  1 
ATOM   18898 O  OG  . SER D  2 139 ? 168.346 164.997 139.991 1.00 57.58  ? 139  SER D OG  1 
ATOM   18899 N  N   . LYS D  2 140 ? 165.793 166.566 140.138 1.00 69.57  ? 140  LYS D N   1 
ATOM   18900 C  CA  . LYS D  2 140 ? 164.370 166.462 139.848 1.00 69.57  ? 140  LYS D CA  1 
ATOM   18901 C  C   . LYS D  2 140 ? 163.567 167.616 140.421 1.00 69.57  ? 140  LYS D C   1 
ATOM   18902 O  O   . LYS D  2 140 ? 162.387 167.756 140.085 1.00 69.57  ? 140  LYS D O   1 
ATOM   18903 C  CB  . LYS D  2 140 ? 163.816 165.148 140.401 1.00 69.57  ? 140  LYS D CB  1 
ATOM   18904 C  CG  . LYS D  2 140 ? 164.333 163.905 139.701 1.00 69.57  ? 140  LYS D CG  1 
ATOM   18905 C  CD  . LYS D  2 140 ? 163.844 162.632 140.370 1.00 69.57  ? 140  LYS D CD  1 
ATOM   18906 C  CE  . LYS D  2 140 ? 163.754 162.797 141.880 1.00 69.57  ? 140  LYS D CE  1 
ATOM   18907 N  NZ  . LYS D  2 140 ? 165.090 162.982 142.505 1.00 69.57  ? 140  LYS D NZ  1 
ATOM   18908 N  N   . TYR D  2 141 ? 164.177 168.443 141.265 1.00 78.97  ? 141  TYR D N   1 
ATOM   18909 C  CA  . TYR D  2 141 ? 163.418 169.417 142.035 1.00 78.97  ? 141  TYR D CA  1 
ATOM   18910 C  C   . TYR D  2 141 ? 162.765 170.444 141.123 1.00 78.97  ? 141  TYR D C   1 
ATOM   18911 O  O   . TYR D  2 141 ? 163.292 170.803 140.068 1.00 78.97  ? 141  TYR D O   1 
ATOM   18912 C  CB  . TYR D  2 141 ? 164.320 170.124 143.043 1.00 78.97  ? 141  TYR D CB  1 
ATOM   18913 C  CG  . TYR D  2 141 ? 163.599 171.167 143.864 1.00 78.97  ? 141  TYR D CG  1 
ATOM   18914 C  CD1 . TYR D  2 141 ? 162.905 170.810 145.010 1.00 78.97  ? 141  TYR D CD1 1 
ATOM   18915 C  CD2 . TYR D  2 141 ? 163.608 172.503 143.491 1.00 78.97  ? 141  TYR D CD2 1 
ATOM   18916 C  CE1 . TYR D  2 141 ? 162.242 171.755 145.763 1.00 78.97  ? 141  TYR D CE1 1 
ATOM   18917 C  CE2 . TYR D  2 141 ? 162.948 173.455 144.238 1.00 78.97  ? 141  TYR D CE2 1 
ATOM   18918 C  CZ  . TYR D  2 141 ? 162.268 173.077 145.375 1.00 78.97  ? 141  TYR D CZ  1 
ATOM   18919 O  OH  . TYR D  2 141 ? 161.608 174.023 146.124 1.00 78.97  ? 141  TYR D OH  1 
ATOM   18920 N  N   . ARG D  2 142 ? 161.600 170.917 141.550 1.00 86.64  ? 142  ARG D N   1 
ATOM   18921 C  CA  . ARG D  2 142 ? 160.849 171.915 140.809 1.00 86.64  ? 142  ARG D CA  1 
ATOM   18922 C  C   . ARG D  2 142 ? 159.775 172.527 141.698 1.00 86.64  ? 142  ARG D C   1 
ATOM   18923 O  O   . ARG D  2 142 ? 159.805 172.369 142.918 1.00 86.64  ? 142  ARG D O   1 
ATOM   18924 C  CB  . ARG D  2 142 ? 160.219 171.298 139.562 1.00 86.64  ? 142  ARG D CB  1 
ATOM   18925 C  CG  . ARG D  2 142 ? 159.242 170.178 139.852 1.00 86.64  ? 142  ARG D CG  1 
ATOM   18926 C  CD  . ARG D  2 142 ? 159.237 169.159 138.731 1.00 86.64  ? 142  ARG D CD  1 
ATOM   18927 N  NE  . ARG D  2 142 ? 158.581 167.922 139.133 1.00 86.64  ? 142  ARG D NE  1 
ATOM   18928 C  CZ  . ARG D  2 142 ? 157.267 167.745 139.145 1.00 86.64  ? 142  ARG D CZ  1 
ATOM   18929 N  NH1 . ARG D  2 142 ? 156.437 168.706 138.777 1.00 86.64  ? 142  ARG D NH1 1 
ATOM   18930 N  NH2 . ARG D  2 142 ? 156.774 166.573 139.536 1.00 86.64  ? 142  ARG D NH2 1 
ATOM   18931 O  OXT . ARG D  2 142 ? 158.856 173.191 141.222 1.00 86.64  ? 142  ARG D OXT 1 
ATOM   18932 N  N   . HIS E  3 3   ? 172.236 196.094 162.392 1.00 141.49 ? 3    HIS E N   1 
ATOM   18933 C  CA  . HIS E  3 3   ? 173.364 195.493 161.691 1.00 141.49 ? 3    HIS E CA  1 
ATOM   18934 C  C   . HIS E  3 3   ? 173.938 194.314 162.467 1.00 141.49 ? 3    HIS E C   1 
ATOM   18935 O  O   . HIS E  3 3   ? 173.490 193.180 162.311 1.00 141.49 ? 3    HIS E O   1 
ATOM   18936 C  CB  . HIS E  3 3   ? 174.458 196.531 161.442 1.00 141.49 ? 3    HIS E CB  1 
ATOM   18937 C  CG  . HIS E  3 3   ? 174.200 197.412 160.260 1.00 141.49 ? 3    HIS E CG  1 
ATOM   18938 N  ND1 . HIS E  3 3   ? 175.172 197.714 159.331 1.00 141.49 ? 3    HIS E ND1 1 
ATOM   18939 C  CD2 . HIS E  3 3   ? 173.081 198.059 159.856 1.00 141.49 ? 3    HIS E CD2 1 
ATOM   18940 C  CE1 . HIS E  3 3   ? 174.664 198.508 158.406 1.00 141.49 ? 3    HIS E CE1 1 
ATOM   18941 N  NE2 . HIS E  3 3   ? 173.396 198.733 158.701 1.00 141.49 ? 3    HIS E NE2 1 
ATOM   18942 N  N   . LEU E  3 4   ? 174.932 194.593 163.307 1.00 160.42 ? 4    LEU E N   1 
ATOM   18943 C  CA  . LEU E  3 4   ? 175.640 193.563 164.052 1.00 160.42 ? 4    LEU E CA  1 
ATOM   18944 C  C   . LEU E  3 4   ? 175.725 193.946 165.522 1.00 160.42 ? 4    LEU E C   1 
ATOM   18945 O  O   . LEU E  3 4   ? 175.786 195.128 165.871 1.00 160.42 ? 4    LEU E O   1 
ATOM   18946 C  CB  . LEU E  3 4   ? 177.055 193.340 163.502 1.00 160.42 ? 4    LEU E CB  1 
ATOM   18947 C  CG  . LEU E  3 4   ? 177.241 193.377 161.985 1.00 160.42 ? 4    LEU E CG  1 
ATOM   18948 C  CD1 . LEU E  3 4   ? 177.621 194.774 161.513 1.00 160.42 ? 4    LEU E CD1 1 
ATOM   18949 C  CD2 . LEU E  3 4   ? 178.289 192.366 161.565 1.00 160.42 ? 4    LEU E CD2 1 
ATOM   18950 N  N   . THR E  3 5   ? 175.733 192.930 166.380 1.00 175.64 ? 5    THR E N   1 
ATOM   18951 C  CA  . THR E  3 5   ? 175.871 193.167 167.805 1.00 175.64 ? 5    THR E CA  1 
ATOM   18952 C  C   . THR E  3 5   ? 177.280 193.667 168.123 1.00 175.64 ? 5    THR E C   1 
ATOM   18953 O  O   . THR E  3 5   ? 178.248 193.282 167.462 1.00 175.64 ? 5    THR E O   1 
ATOM   18954 C  CB  . THR E  3 5   ? 175.585 191.892 168.592 1.00 175.64 ? 5    THR E CB  1 
ATOM   18955 O  OG1 . THR E  3 5   ? 176.552 190.893 168.251 1.00 175.64 ? 5    THR E OG1 1 
ATOM   18956 C  CG2 . THR E  3 5   ? 174.195 191.372 168.269 1.00 175.64 ? 5    THR E CG2 1 
ATOM   18957 N  N   . PRO E  3 6   ? 177.416 194.542 169.123 1.00 182.18 ? 6    PRO E N   1 
ATOM   18958 C  CA  . PRO E  3 6   ? 178.749 195.083 169.443 1.00 182.18 ? 6    PRO E CA  1 
ATOM   18959 C  C   . PRO E  3 6   ? 179.772 194.024 169.816 1.00 182.18 ? 6    PRO E C   1 
ATOM   18960 O  O   . PRO E  3 6   ? 180.940 194.138 169.425 1.00 182.18 ? 6    PRO E O   1 
ATOM   18961 C  CB  . PRO E  3 6   ? 178.464 196.032 170.617 1.00 182.18 ? 6    PRO E CB  1 
ATOM   18962 C  CG  . PRO E  3 6   ? 177.014 196.372 170.494 1.00 182.18 ? 6    PRO E CG  1 
ATOM   18963 C  CD  . PRO E  3 6   ? 176.357 195.144 169.950 1.00 182.18 ? 6    PRO E CD  1 
ATOM   18964 N  N   . GLU E  3 7   ? 179.368 192.993 170.563 1.00 178.78 ? 7    GLU E N   1 
ATOM   18965 C  CA  . GLU E  3 7   ? 180.329 191.982 170.995 1.00 178.78 ? 7    GLU E CA  1 
ATOM   18966 C  C   . GLU E  3 7   ? 180.828 191.153 169.818 1.00 178.78 ? 7    GLU E C   1 
ATOM   18967 O  O   . GLU E  3 7   ? 182.014 190.806 169.755 1.00 178.78 ? 7    GLU E O   1 
ATOM   18968 C  CB  . GLU E  3 7   ? 179.710 191.091 172.076 1.00 178.78 ? 7    GLU E CB  1 
ATOM   18969 C  CG  . GLU E  3 7   ? 178.576 190.187 171.608 1.00 178.78 ? 7    GLU E CG  1 
ATOM   18970 C  CD  . GLU E  3 7   ? 177.239 190.901 171.532 1.00 178.78 ? 7    GLU E CD  1 
ATOM   18971 O  OE1 . GLU E  3 7   ? 177.220 192.149 171.561 1.00 178.78 ? 7    GLU E OE1 1 
ATOM   18972 O  OE2 . GLU E  3 7   ? 176.202 190.210 171.438 1.00 178.78 ? 7    GLU E OE2 1 
ATOM   18973 N  N   . GLU E  3 8   ? 179.942 190.825 168.874 1.00 166.68 ? 8    GLU E N   1 
ATOM   18974 C  CA  . GLU E  3 8   ? 180.374 190.112 167.678 1.00 166.68 ? 8    GLU E CA  1 
ATOM   18975 C  C   . GLU E  3 8   ? 181.256 190.994 166.806 1.00 166.68 ? 8    GLU E C   1 
ATOM   18976 O  O   . GLU E  3 8   ? 182.251 190.525 166.242 1.00 166.68 ? 8    GLU E O   1 
ATOM   18977 C  CB  . GLU E  3 8   ? 179.160 189.617 166.895 1.00 166.68 ? 8    GLU E CB  1 
ATOM   18978 C  CG  . GLU E  3 8   ? 178.485 188.404 167.511 1.00 166.68 ? 8    GLU E CG  1 
ATOM   18979 C  CD  . GLU E  3 8   ? 177.366 187.856 166.646 1.00 166.68 ? 8    GLU E CD  1 
ATOM   18980 O  OE1 . GLU E  3 8   ? 176.701 188.656 165.956 1.00 166.68 ? 8    GLU E OE1 1 
ATOM   18981 O  OE2 . GLU E  3 8   ? 177.151 186.625 166.659 1.00 166.68 ? 8    GLU E OE2 1 
ATOM   18982 N  N   . LYS E  3 9   ? 180.908 192.277 166.690 1.00 165.44 ? 9    LYS E N   1 
ATOM   18983 C  CA  . LYS E  3 9   ? 181.746 193.205 165.941 1.00 165.44 ? 9    LYS E CA  1 
ATOM   18984 C  C   . LYS E  3 9   ? 183.119 193.343 166.585 1.00 165.44 ? 9    LYS E C   1 
ATOM   18985 O  O   . LYS E  3 9   ? 184.136 193.433 165.887 1.00 165.44 ? 9    LYS E O   1 
ATOM   18986 C  CB  . LYS E  3 9   ? 181.059 194.566 165.840 1.00 165.44 ? 9    LYS E CB  1 
ATOM   18987 C  CG  . LYS E  3 9   ? 181.621 195.466 164.752 1.00 165.44 ? 9    LYS E CG  1 
ATOM   18988 C  CD  . LYS E  3 9   ? 181.444 194.856 163.373 1.00 165.44 ? 9    LYS E CD  1 
ATOM   18989 C  CE  . LYS E  3 9   ? 181.601 195.908 162.287 1.00 165.44 ? 9    LYS E CE  1 
ATOM   18990 N  NZ  . LYS E  3 9   ? 180.419 196.810 162.212 1.00 165.44 ? 9    LYS E NZ  1 
ATOM   18991 N  N   . SER E  3 10  ? 183.168 193.366 167.919 1.00 171.03 ? 10   SER E N   1 
ATOM   18992 C  CA  . SER E  3 10  ? 184.452 193.404 168.609 1.00 171.03 ? 10   SER E CA  1 
ATOM   18993 C  C   . SER E  3 10  ? 185.268 192.152 168.317 1.00 171.03 ? 10   SER E C   1 
ATOM   18994 O  O   . SER E  3 10  ? 186.485 192.228 168.110 1.00 171.03 ? 10   SER E O   1 
ATOM   18995 C  CB  . SER E  3 10  ? 184.234 193.562 170.114 1.00 171.03 ? 10   SER E CB  1 
ATOM   18996 O  OG  . SER E  3 10  ? 183.965 192.311 170.723 1.00 171.03 ? 10   SER E OG  1 
ATOM   18997 N  N   . ALA E  3 11  ? 184.613 190.990 168.299 1.00 161.40 ? 11   ALA E N   1 
ATOM   18998 C  CA  . ALA E  3 11  ? 185.316 189.746 168.005 1.00 161.40 ? 11   ALA E CA  1 
ATOM   18999 C  C   . ALA E  3 11  ? 185.884 189.754 166.592 1.00 161.40 ? 11   ALA E C   1 
ATOM   19000 O  O   . ALA E  3 11  ? 186.999 189.273 166.360 1.00 161.40 ? 11   ALA E O   1 
ATOM   19001 C  CB  . ALA E  3 11  ? 184.379 188.555 168.202 1.00 161.40 ? 11   ALA E CB  1 
ATOM   19002 N  N   . VAL E  3 12  ? 185.128 190.294 165.633 1.00 145.73 ? 12   VAL E N   1 
ATOM   19003 C  CA  . VAL E  3 12  ? 185.615 190.376 164.258 1.00 145.73 ? 12   VAL E CA  1 
ATOM   19004 C  C   . VAL E  3 12  ? 186.877 191.225 164.200 1.00 145.73 ? 12   VAL E C   1 
ATOM   19005 O  O   . VAL E  3 12  ? 187.868 190.858 163.559 1.00 145.73 ? 12   VAL E O   1 
ATOM   19006 C  CB  . VAL E  3 12  ? 184.517 190.933 163.334 1.00 145.73 ? 12   VAL E CB  1 
ATOM   19007 C  CG1 . VAL E  3 12  ? 185.129 191.647 162.136 1.00 145.73 ? 12   VAL E CG1 1 
ATOM   19008 C  CG2 . VAL E  3 12  ? 183.586 189.821 162.887 1.00 145.73 ? 12   VAL E CG2 1 
ATOM   19009 N  N   . THR E  3 13  ? 186.860 192.373 164.881 1.00 158.19 ? 13   THR E N   1 
ATOM   19010 C  CA  . THR E  3 13  ? 188.052 193.209 164.956 1.00 158.19 ? 13   THR E CA  1 
ATOM   19011 C  C   . THR E  3 13  ? 189.175 192.498 165.699 1.00 158.19 ? 13   THR E C   1 
ATOM   19012 O  O   . THR E  3 13  ? 190.345 192.593 165.310 1.00 158.19 ? 13   THR E O   1 
ATOM   19013 C  CB  . THR E  3 13  ? 187.720 194.537 165.634 1.00 158.19 ? 13   THR E CB  1 
ATOM   19014 O  OG1 . THR E  3 13  ? 187.253 194.288 166.965 1.00 158.19 ? 13   THR E OG1 1 
ATOM   19015 C  CG2 . THR E  3 13  ? 186.647 195.280 164.856 1.00 158.19 ? 13   THR E CG2 1 
ATOM   19016 N  N   . ALA E  3 14  ? 188.840 191.788 166.779 1.00 152.57 ? 14   ALA E N   1 
ATOM   19017 C  CA  . ALA E  3 14  ? 189.858 191.079 167.546 1.00 152.57 ? 14   ALA E CA  1 
ATOM   19018 C  C   . ALA E  3 14  ? 190.544 190.016 166.697 1.00 152.57 ? 14   ALA E C   1 
ATOM   19019 O  O   . ALA E  3 14  ? 191.776 189.922 166.672 1.00 152.57 ? 14   ALA E O   1 
ATOM   19020 C  CB  . ALA E  3 14  ? 189.233 190.454 168.793 1.00 152.57 ? 14   ALA E CB  1 
ATOM   19021 N  N   . LEU E  3 15  ? 189.757 189.207 165.985 1.00 138.09 ? 15   LEU E N   1 
ATOM   19022 C  CA  . LEU E  3 15  ? 190.343 188.232 165.074 1.00 138.09 ? 15   LEU E CA  1 
ATOM   19023 C  C   . LEU E  3 15  ? 191.065 188.919 163.925 1.00 138.09 ? 15   LEU E C   1 
ATOM   19024 O  O   . LEU E  3 15  ? 192.034 188.375 163.383 1.00 138.09 ? 15   LEU E O   1 
ATOM   19025 C  CB  . LEU E  3 15  ? 189.261 187.295 164.541 1.00 138.09 ? 15   LEU E CB  1 
ATOM   19026 C  CG  . LEU E  3 15  ? 189.129 185.947 165.251 1.00 138.09 ? 15   LEU E CG  1 
ATOM   19027 C  CD1 . LEU E  3 15  ? 188.623 186.132 166.673 1.00 138.09 ? 15   LEU E CD1 1 
ATOM   19028 C  CD2 . LEU E  3 15  ? 188.209 185.026 164.468 1.00 138.09 ? 15   LEU E CD2 1 
ATOM   19029 N  N   . TRP E  3 16  ? 190.608 190.111 163.544 1.00 143.75 ? 16   TRP E N   1 
ATOM   19030 C  CA  . TRP E  3 16  ? 191.284 190.870 162.500 1.00 143.75 ? 16   TRP E CA  1 
ATOM   19031 C  C   . TRP E  3 16  ? 192.662 191.344 162.940 1.00 143.75 ? 16   TRP E C   1 
ATOM   19032 O  O   . TRP E  3 16  ? 193.545 191.539 162.096 1.00 143.75 ? 16   TRP E O   1 
ATOM   19033 C  CB  . TRP E  3 16  ? 190.423 192.056 162.081 1.00 143.75 ? 16   TRP E CB  1 
ATOM   19034 C  CG  . TRP E  3 16  ? 190.937 192.730 160.873 1.00 143.75 ? 16   TRP E CG  1 
ATOM   19035 C  CD1 . TRP E  3 16  ? 191.631 193.900 160.826 1.00 143.75 ? 16   TRP E CD1 1 
ATOM   19036 C  CD2 . TRP E  3 16  ? 190.857 192.254 159.530 1.00 143.75 ? 16   TRP E CD2 1 
ATOM   19037 N  NE1 . TRP E  3 16  ? 191.962 194.202 159.529 1.00 143.75 ? 16   TRP E NE1 1 
ATOM   19038 C  CE2 . TRP E  3 16  ? 191.500 193.203 158.713 1.00 143.75 ? 16   TRP E CE2 1 
ATOM   19039 C  CE3 . TRP E  3 16  ? 190.292 191.124 158.935 1.00 143.75 ? 16   TRP E CE3 1 
ATOM   19040 C  CZ2 . TRP E  3 16  ? 191.594 193.058 157.337 1.00 143.75 ? 16   TRP E CZ2 1 
ATOM   19041 C  CZ3 . TRP E  3 16  ? 190.390 190.983 157.568 1.00 143.75 ? 16   TRP E CZ3 1 
ATOM   19042 C  CH2 . TRP E  3 16  ? 191.033 191.944 156.785 1.00 143.75 ? 16   TRP E CH2 1 
ATOM   19043 N  N   . GLY E  3 17  ? 192.865 191.544 164.242 1.00 139.65 ? 17   GLY E N   1 
ATOM   19044 C  CA  . GLY E  3 17  ? 194.178 191.947 164.716 1.00 139.65 ? 17   GLY E CA  1 
ATOM   19045 C  C   . GLY E  3 17  ? 195.224 190.868 164.511 1.00 139.65 ? 17   GLY E C   1 
ATOM   19046 O  O   . GLY E  3 17  ? 196.375 191.161 164.176 1.00 139.65 ? 17   GLY E O   1 
ATOM   19047 N  N   . LYS E  3 18  ? 194.838 189.607 164.711 1.00 134.43 ? 18   LYS E N   1 
ATOM   19048 C  CA  . LYS E  3 18  ? 195.781 188.507 164.548 1.00 134.43 ? 18   LYS E CA  1 
ATOM   19049 C  C   . LYS E  3 18  ? 196.235 188.373 163.100 1.00 134.43 ? 18   LYS E C   1 
ATOM   19050 O  O   . LYS E  3 18  ? 197.417 188.125 162.831 1.00 134.43 ? 18   LYS E O   1 
ATOM   19051 C  CB  . LYS E  3 18  ? 195.148 187.203 165.032 1.00 134.43 ? 18   LYS E CB  1 
ATOM   19052 C  CG  . LYS E  3 18  ? 195.376 186.911 166.505 1.00 134.43 ? 18   LYS E CG  1 
ATOM   19053 C  CD  . LYS E  3 18  ? 194.361 187.636 167.374 1.00 134.43 ? 18   LYS E CD  1 
ATOM   19054 C  CE  . LYS E  3 18  ? 193.000 186.965 167.313 1.00 134.43 ? 18   LYS E CE  1 
ATOM   19055 N  NZ  . LYS E  3 18  ? 192.026 187.607 168.240 1.00 134.43 ? 18   LYS E NZ  1 
ATOM   19056 N  N   . VAL E  3 19  ? 195.317 188.533 162.157 1.00 126.74 ? 19   VAL E N   1 
ATOM   19057 C  CA  . VAL E  3 19  ? 195.622 188.288 160.754 1.00 126.74 ? 19   VAL E CA  1 
ATOM   19058 C  C   . VAL E  3 19  ? 196.364 189.478 160.165 1.00 126.74 ? 19   VAL E C   1 
ATOM   19059 O  O   . VAL E  3 19  ? 196.249 190.614 160.636 1.00 126.74 ? 19   VAL E O   1 
ATOM   19060 C  CB  . VAL E  3 19  ? 194.332 187.987 159.966 1.00 126.74 ? 19   VAL E CB  1 
ATOM   19061 C  CG1 . VAL E  3 19  ? 193.650 186.755 160.526 1.00 126.74 ? 19   VAL E CG1 1 
ATOM   19062 C  CG2 . VAL E  3 19  ? 193.397 189.183 159.999 1.00 126.74 ? 19   VAL E CG2 1 
ATOM   19063 N  N   . ASN E  3 20  ? 197.138 189.207 159.119 1.00 125.50 ? 20   ASN E N   1 
ATOM   19064 C  CA  . ASN E  3 20  ? 197.857 190.226 158.374 1.00 125.50 ? 20   ASN E CA  1 
ATOM   19065 C  C   . ASN E  3 20  ? 197.413 190.198 156.918 1.00 125.50 ? 20   ASN E C   1 
ATOM   19066 O  O   . ASN E  3 20  ? 197.076 189.142 156.375 1.00 125.50 ? 20   ASN E O   1 
ATOM   19067 C  CB  . ASN E  3 20  ? 199.367 190.019 158.477 1.00 125.50 ? 20   ASN E CB  1 
ATOM   19068 C  CG  . ASN E  3 20  ? 199.750 188.560 158.433 1.00 125.50 ? 20   ASN E CG  1 
ATOM   19069 O  OD1 . ASN E  3 20  ? 198.897 187.689 158.267 1.00 125.50 ? 20   ASN E OD1 1 
ATOM   19070 N  ND2 . ASN E  3 20  ? 201.039 188.281 158.586 1.00 125.50 ? 20   ASN E ND2 1 
ATOM   19071 N  N   . VAL E  3 21  ? 197.418 191.375 156.293 1.00 127.27 ? 21   VAL E N   1 
ATOM   19072 C  CA  . VAL E  3 21  ? 196.768 191.540 154.995 1.00 127.27 ? 21   VAL E CA  1 
ATOM   19073 C  C   . VAL E  3 21  ? 197.526 190.796 153.901 1.00 127.27 ? 21   VAL E C   1 
ATOM   19074 O  O   . VAL E  3 21  ? 196.927 190.093 153.081 1.00 127.27 ? 21   VAL E O   1 
ATOM   19075 C  CB  . VAL E  3 21  ? 196.622 193.035 154.660 1.00 127.27 ? 21   VAL E CB  1 
ATOM   19076 C  CG1 . VAL E  3 21  ? 196.183 193.217 153.218 1.00 127.27 ? 21   VAL E CG1 1 
ATOM   19077 C  CG2 . VAL E  3 21  ? 195.637 193.695 155.607 1.00 127.27 ? 21   VAL E CG2 1 
ATOM   19078 N  N   . ASP E  3 22  ? 198.853 190.938 153.871 1.00 129.83 ? 22   ASP E N   1 
ATOM   19079 C  CA  . ASP E  3 22  ? 199.608 190.570 152.675 1.00 129.83 ? 22   ASP E CA  1 
ATOM   19080 C  C   . ASP E  3 22  ? 199.576 189.066 152.413 1.00 129.83 ? 22   ASP E C   1 
ATOM   19081 O  O   . ASP E  3 22  ? 199.271 188.633 151.296 1.00 129.83 ? 22   ASP E O   1 
ATOM   19082 C  CB  . ASP E  3 22  ? 201.046 191.079 152.787 1.00 129.83 ? 22   ASP E CB  1 
ATOM   19083 C  CG  . ASP E  3 22  ? 201.803 190.449 153.935 1.00 129.83 ? 22   ASP E CG  1 
ATOM   19084 O  OD1 . ASP E  3 22  ? 201.270 190.436 155.064 1.00 129.83 ? 22   ASP E OD1 1 
ATOM   19085 O  OD2 . ASP E  3 22  ? 202.933 189.971 153.706 1.00 129.83 ? 22   ASP E OD2 1 
ATOM   19086 N  N   . GLU E  3 23  ? 199.886 188.251 153.425 1.00 126.68 ? 23   GLU E N   1 
ATOM   19087 C  CA  . GLU E  3 23  ? 199.998 186.811 153.199 1.00 126.68 ? 23   GLU E CA  1 
ATOM   19088 C  C   . GLU E  3 23  ? 198.649 186.184 152.867 1.00 126.68 ? 23   GLU E C   1 
ATOM   19089 O  O   . GLU E  3 23  ? 198.523 185.450 151.880 1.00 126.68 ? 23   GLU E O   1 
ATOM   19090 C  CB  . GLU E  3 23  ? 200.623 186.130 154.417 1.00 126.68 ? 23   GLU E CB  1 
ATOM   19091 C  CG  . GLU E  3 23  ? 202.121 186.344 154.550 1.00 126.68 ? 23   GLU E CG  1 
ATOM   19092 C  CD  . GLU E  3 23  ? 202.469 187.482 155.479 1.00 126.68 ? 23   GLU E CD  1 
ATOM   19093 O  OE1 . GLU E  3 23  ? 201.591 187.898 156.258 1.00 126.68 ? 23   GLU E OE1 1 
ATOM   19094 O  OE2 . GLU E  3 23  ? 203.625 187.951 155.439 1.00 126.68 ? 23   GLU E OE2 1 
ATOM   19095 N  N   . VAL E  3 24  ? 197.627 186.459 153.678 1.00 122.92 ? 24   VAL E N   1 
ATOM   19096 C  CA  . VAL E  3 24  ? 196.343 185.804 153.458 1.00 122.92 ? 24   VAL E CA  1 
ATOM   19097 C  C   . VAL E  3 24  ? 195.558 186.501 152.355 1.00 122.92 ? 24   VAL E C   1 
ATOM   19098 O  O   . VAL E  3 24  ? 194.668 185.898 151.743 1.00 122.92 ? 24   VAL E O   1 
ATOM   19099 C  CB  . VAL E  3 24  ? 195.547 185.731 154.775 1.00 122.92 ? 24   VAL E CB  1 
ATOM   19100 C  CG1 . VAL E  3 24  ? 196.460 185.321 155.920 1.00 122.92 ? 24   VAL E CG1 1 
ATOM   19101 C  CG2 . VAL E  3 24  ? 194.881 187.055 155.078 1.00 122.92 ? 24   VAL E CG2 1 
ATOM   19102 N  N   . GLY E  3 25  ? 195.863 187.770 152.079 1.00 122.09 ? 25   GLY E N   1 
ATOM   19103 C  CA  . GLY E  3 25  ? 195.192 188.456 150.986 1.00 122.09 ? 25   GLY E CA  1 
ATOM   19104 C  C   . GLY E  3 25  ? 195.521 187.851 149.635 1.00 122.09 ? 25   GLY E C   1 
ATOM   19105 O  O   . GLY E  3 25  ? 194.632 187.612 148.814 1.00 122.09 ? 25   GLY E O   1 
ATOM   19106 N  N   . GLY E  3 26  ? 196.806 187.593 149.387 1.00 109.77 ? 26   GLY E N   1 
ATOM   19107 C  CA  . GLY E  3 26  ? 197.190 186.953 148.141 1.00 109.77 ? 26   GLY E CA  1 
ATOM   19108 C  C   . GLY E  3 26  ? 196.693 185.525 148.047 1.00 109.77 ? 26   GLY E C   1 
ATOM   19109 O  O   . GLY E  3 26  ? 196.279 185.069 146.978 1.00 109.77 ? 26   GLY E O   1 
ATOM   19110 N  N   . GLU E  3 27  ? 196.726 184.799 149.166 1.00 108.09 ? 27   GLU E N   1 
ATOM   19111 C  CA  . GLU E  3 27  ? 196.239 183.424 149.172 1.00 108.09 ? 27   GLU E CA  1 
ATOM   19112 C  C   . GLU E  3 27  ? 194.744 183.368 148.884 1.00 108.09 ? 27   GLU E C   1 
ATOM   19113 O  O   . GLU E  3 27  ? 194.273 182.450 148.203 1.00 108.09 ? 27   GLU E O   1 
ATOM   19114 C  CB  . GLU E  3 27  ? 196.553 182.764 150.515 1.00 108.09 ? 27   GLU E CB  1 
ATOM   19115 C  CG  . GLU E  3 27  ? 196.520 181.243 150.490 1.00 108.09 ? 27   GLU E CG  1 
ATOM   19116 C  CD  . GLU E  3 27  ? 196.515 180.638 151.882 1.00 108.09 ? 27   GLU E CD  1 
ATOM   19117 O  OE1 . GLU E  3 27  ? 196.490 181.408 152.865 1.00 108.09 ? 27   GLU E OE1 1 
ATOM   19118 O  OE2 . GLU E  3 27  ? 196.540 179.394 151.993 1.00 108.09 ? 27   GLU E OE2 1 
ATOM   19119 N  N   . ALA E  3 28  ? 193.984 184.339 149.395 1.00 88.49  ? 28   ALA E N   1 
ATOM   19120 C  CA  . ALA E  3 28  ? 192.541 184.337 149.184 1.00 88.49  ? 28   ALA E CA  1 
ATOM   19121 C  C   . ALA E  3 28  ? 192.202 184.440 147.705 1.00 88.49  ? 28   ALA E C   1 
ATOM   19122 O  O   . ALA E  3 28  ? 191.382 183.672 147.189 1.00 88.49  ? 28   ALA E O   1 
ATOM   19123 C  CB  . ALA E  3 28  ? 191.895 185.483 149.962 1.00 88.49  ? 28   ALA E CB  1 
ATOM   19124 N  N   . LEU E  3 29  ? 192.834 185.379 147.000 1.00 88.35  ? 29   LEU E N   1 
ATOM   19125 C  CA  . LEU E  3 29  ? 192.556 185.530 145.576 1.00 88.35  ? 29   LEU E CA  1 
ATOM   19126 C  C   . LEU E  3 29  ? 193.094 184.343 144.791 1.00 88.35  ? 29   LEU E C   1 
ATOM   19127 O  O   . LEU E  3 29  ? 192.493 183.920 143.798 1.00 88.35  ? 29   LEU E O   1 
ATOM   19128 C  CB  . LEU E  3 29  ? 193.150 186.837 145.058 1.00 88.35  ? 29   LEU E CB  1 
ATOM   19129 C  CG  . LEU E  3 29  ? 192.896 187.133 143.582 1.00 88.35  ? 29   LEU E CG  1 
ATOM   19130 C  CD1 . LEU E  3 29  ? 191.446 187.532 143.380 1.00 88.35  ? 29   LEU E CD1 1 
ATOM   19131 C  CD2 . LEU E  3 29  ? 193.826 188.224 143.086 1.00 88.35  ? 29   LEU E CD2 1 
ATOM   19132 N  N   . GLY E  3 30  ? 194.226 183.791 145.226 1.00 87.32  ? 30   GLY E N   1 
ATOM   19133 C  CA  . GLY E  3 30  ? 194.746 182.599 144.581 1.00 87.32  ? 30   GLY E CA  1 
ATOM   19134 C  C   . GLY E  3 30  ? 193.795 181.424 144.688 1.00 87.32  ? 30   GLY E C   1 
ATOM   19135 O  O   . GLY E  3 30  ? 193.586 180.691 143.718 1.00 87.32  ? 30   GLY E O   1 
ATOM   19136 N  N   . ARG E  3 31  ? 193.203 181.229 145.868 1.00 83.51  ? 31   ARG E N   1 
ATOM   19137 C  CA  . ARG E  3 31  ? 192.222 180.163 146.027 1.00 83.51  ? 31   ARG E CA  1 
ATOM   19138 C  C   . ARG E  3 31  ? 191.000 180.412 145.155 1.00 83.51  ? 31   ARG E C   1 
ATOM   19139 O  O   . ARG E  3 31  ? 190.474 179.484 144.532 1.00 83.51  ? 31   ARG E O   1 
ATOM   19140 C  CB  . ARG E  3 31  ? 191.816 180.032 147.494 1.00 83.51  ? 31   ARG E CB  1 
ATOM   19141 C  CG  . ARG E  3 31  ? 192.898 179.461 148.389 1.00 83.51  ? 31   ARG E CG  1 
ATOM   19142 C  CD  . ARG E  3 31  ? 192.302 178.726 149.574 1.00 83.51  ? 31   ARG E CD  1 
ATOM   19143 N  NE  . ARG E  3 31  ? 193.296 177.899 150.243 1.00 83.51  ? 31   ARG E NE  1 
ATOM   19144 C  CZ  . ARG E  3 31  ? 193.643 176.683 149.848 1.00 83.51  ? 31   ARG E CZ  1 
ATOM   19145 N  NH1 . ARG E  3 31  ? 193.097 176.122 148.783 1.00 83.51  ? 31   ARG E NH1 1 
ATOM   19146 N  NH2 . ARG E  3 31  ? 194.565 176.016 150.535 1.00 83.51  ? 31   ARG E NH2 1 
ATOM   19147 N  N   . LEU E  3 32  ? 190.542 181.664 145.088 1.00 80.22  ? 32   LEU E N   1 
ATOM   19148 C  CA  . LEU E  3 32  ? 189.378 181.981 144.267 1.00 80.22  ? 32   LEU E CA  1 
ATOM   19149 C  C   . LEU E  3 32  ? 189.639 181.658 142.804 1.00 80.22  ? 32   LEU E C   1 
ATOM   19150 O  O   . LEU E  3 32  ? 188.757 181.158 142.098 1.00 80.22  ? 32   LEU E O   1 
ATOM   19151 C  CB  . LEU E  3 32  ? 189.003 183.453 144.429 1.00 80.22  ? 32   LEU E CB  1 
ATOM   19152 C  CG  . LEU E  3 32  ? 187.823 183.939 143.584 1.00 80.22  ? 32   LEU E CG  1 
ATOM   19153 C  CD1 . LEU E  3 32  ? 187.005 184.924 144.373 1.00 80.22  ? 32   LEU E CD1 1 
ATOM   19154 C  CD2 . LEU E  3 32  ? 188.288 184.582 142.285 1.00 80.22  ? 32   LEU E CD2 1 
ATOM   19155 N  N   . LEU E  3 33  ? 190.846 181.953 142.328 1.00 86.09  ? 33   LEU E N   1 
ATOM   19156 C  CA  . LEU E  3 33  ? 191.154 181.722 140.924 1.00 86.09  ? 33   LEU E CA  1 
ATOM   19157 C  C   . LEU E  3 33  ? 191.103 180.239 140.579 1.00 86.09  ? 33   LEU E C   1 
ATOM   19158 O  O   . LEU E  3 33  ? 190.622 179.863 139.505 1.00 86.09  ? 33   LEU E O   1 
ATOM   19159 C  CB  . LEU E  3 33  ? 192.521 182.310 140.591 1.00 86.09  ? 33   LEU E CB  1 
ATOM   19160 C  CG  . LEU E  3 33  ? 192.625 183.038 139.254 1.00 86.09  ? 33   LEU E CG  1 
ATOM   19161 C  CD1 . LEU E  3 33  ? 191.300 183.674 138.886 1.00 86.09  ? 33   LEU E CD1 1 
ATOM   19162 C  CD2 . LEU E  3 33  ? 193.707 184.092 139.334 1.00 86.09  ? 33   LEU E CD2 1 
ATOM   19163 N  N   . VAL E  3 34  ? 191.598 179.381 141.471 1.00 78.46  ? 34   VAL E N   1 
ATOM   19164 C  CA  . VAL E  3 34  ? 191.637 177.955 141.167 1.00 78.46  ? 34   VAL E CA  1 
ATOM   19165 C  C   . VAL E  3 34  ? 190.289 177.296 141.442 1.00 78.46  ? 34   VAL E C   1 
ATOM   19166 O  O   . VAL E  3 34  ? 189.878 176.383 140.717 1.00 78.46  ? 34   VAL E O   1 
ATOM   19167 C  CB  . VAL E  3 34  ? 192.782 177.277 141.942 1.00 78.46  ? 34   VAL E CB  1 
ATOM   19168 C  CG1 . VAL E  3 34  ? 192.587 177.420 143.440 1.00 78.46  ? 34   VAL E CG1 1 
ATOM   19169 C  CG2 . VAL E  3 34  ? 192.900 175.817 141.546 1.00 78.46  ? 34   VAL E CG2 1 
ATOM   19170 N  N   . VAL E  3 35  ? 189.575 177.741 142.479 1.00 71.47  ? 35   VAL E N   1 
ATOM   19171 C  CA  . VAL E  3 35  ? 188.298 177.118 142.816 1.00 71.47  ? 35   VAL E CA  1 
ATOM   19172 C  C   . VAL E  3 35  ? 187.257 177.398 141.741 1.00 71.47  ? 35   VAL E C   1 
ATOM   19173 O  O   . VAL E  3 35  ? 186.540 176.491 141.303 1.00 71.47  ? 35   VAL E O   1 
ATOM   19174 C  CB  . VAL E  3 35  ? 187.820 177.587 144.199 1.00 71.47  ? 35   VAL E CB  1 
ATOM   19175 C  CG1 . VAL E  3 35  ? 186.384 177.167 144.423 1.00 71.47  ? 35   VAL E CG1 1 
ATOM   19176 C  CG2 . VAL E  3 35  ? 188.704 177.003 145.274 1.00 71.47  ? 35   VAL E CG2 1 
ATOM   19177 N  N   . TYR E  3 36  ? 187.160 178.648 141.291 1.00 73.34  ? 36   TYR E N   1 
ATOM   19178 C  CA  . TYR E  3 36  ? 186.228 179.046 140.241 1.00 73.34  ? 36   TYR E CA  1 
ATOM   19179 C  C   . TYR E  3 36  ? 187.051 179.627 139.100 1.00 73.34  ? 36   TYR E C   1 
ATOM   19180 O  O   . TYR E  3 36  ? 187.198 180.852 138.981 1.00 73.34  ? 36   TYR E O   1 
ATOM   19181 C  CB  . TYR E  3 36  ? 185.195 180.047 140.750 1.00 73.34  ? 36   TYR E CB  1 
ATOM   19182 C  CG  . TYR E  3 36  ? 184.594 179.678 142.082 1.00 73.34  ? 36   TYR E CG  1 
ATOM   19183 C  CD1 . TYR E  3 36  ? 183.681 178.643 142.187 1.00 73.34  ? 36   TYR E CD1 1 
ATOM   19184 C  CD2 . TYR E  3 36  ? 184.929 180.370 143.232 1.00 73.34  ? 36   TYR E CD2 1 
ATOM   19185 C  CE1 . TYR E  3 36  ? 183.125 178.304 143.399 1.00 73.34  ? 36   TYR E CE1 1 
ATOM   19186 C  CE2 . TYR E  3 36  ? 184.377 180.040 144.448 1.00 73.34  ? 36   TYR E CE2 1 
ATOM   19187 C  CZ  . TYR E  3 36  ? 183.477 179.005 144.527 1.00 73.34  ? 36   TYR E CZ  1 
ATOM   19188 O  OH  . TYR E  3 36  ? 182.926 178.672 145.742 1.00 73.34  ? 36   TYR E OH  1 
ATOM   19189 N  N   . PRO E  3 37  ? 187.600 178.771 138.238 1.00 82.84  ? 37   PRO E N   1 
ATOM   19190 C  CA  . PRO E  3 37  ? 188.523 179.252 137.201 1.00 82.84  ? 37   PRO E CA  1 
ATOM   19191 C  C   . PRO E  3 37  ? 187.889 180.169 136.171 1.00 82.84  ? 37   PRO E C   1 
ATOM   19192 O  O   . PRO E  3 37  ? 188.622 180.740 135.354 1.00 82.84  ? 37   PRO E O   1 
ATOM   19193 C  CB  . PRO E  3 37  ? 189.023 177.955 136.553 1.00 82.84  ? 37   PRO E CB  1 
ATOM   19194 C  CG  . PRO E  3 37  ? 188.858 176.927 137.623 1.00 82.84  ? 37   PRO E CG  1 
ATOM   19195 C  CD  . PRO E  3 37  ? 187.592 177.304 138.326 1.00 82.84  ? 37   PRO E CD  1 
ATOM   19196 N  N   . TRP E  3 38  ? 186.567 180.329 136.165 1.00 84.31  ? 38   TRP E N   1 
ATOM   19197 C  CA  . TRP E  3 38  ? 185.969 181.249 135.208 1.00 84.31  ? 38   TRP E CA  1 
ATOM   19198 C  C   . TRP E  3 38  ? 186.298 182.700 135.525 1.00 84.31  ? 38   TRP E C   1 
ATOM   19199 O  O   . TRP E  3 38  ? 186.195 183.553 134.639 1.00 84.31  ? 38   TRP E O   1 
ATOM   19200 C  CB  . TRP E  3 38  ? 184.458 181.050 135.150 1.00 84.31  ? 38   TRP E CB  1 
ATOM   19201 C  CG  . TRP E  3 38  ? 183.703 181.598 136.320 1.00 84.31  ? 38   TRP E CG  1 
ATOM   19202 C  CD1 . TRP E  3 38  ? 183.410 182.907 136.571 1.00 84.31  ? 38   TRP E CD1 1 
ATOM   19203 C  CD2 . TRP E  3 38  ? 183.124 180.846 137.389 1.00 84.31  ? 38   TRP E CD2 1 
ATOM   19204 N  NE1 . TRP E  3 38  ? 182.694 183.016 137.735 1.00 84.31  ? 38   TRP E NE1 1 
ATOM   19205 C  CE2 . TRP E  3 38  ? 182.504 181.764 138.256 1.00 84.31  ? 38   TRP E CE2 1 
ATOM   19206 C  CE3 . TRP E  3 38  ? 183.075 179.486 137.699 1.00 84.31  ? 38   TRP E CE3 1 
ATOM   19207 C  CZ2 . TRP E  3 38  ? 181.844 181.366 139.413 1.00 84.31  ? 38   TRP E CZ2 1 
ATOM   19208 C  CZ3 . TRP E  3 38  ? 182.418 179.093 138.846 1.00 84.31  ? 38   TRP E CZ3 1 
ATOM   19209 C  CH2 . TRP E  3 38  ? 181.811 180.029 139.690 1.00 84.31  ? 38   TRP E CH2 1 
ATOM   19210 N  N   . THR E  3 39  ? 186.687 183.000 136.767 1.00 89.16  ? 39   THR E N   1 
ATOM   19211 C  CA  . THR E  3 39  ? 187.080 184.360 137.113 1.00 89.16  ? 39   THR E CA  1 
ATOM   19212 C  C   . THR E  3 39  ? 188.373 184.776 136.423 1.00 89.16  ? 39   THR E C   1 
ATOM   19213 O  O   . THR E  3 39  ? 188.710 185.964 136.431 1.00 89.16  ? 39   THR E O   1 
ATOM   19214 C  CB  . THR E  3 39  ? 187.221 184.502 138.629 1.00 89.16  ? 39   THR E CB  1 
ATOM   19215 O  OG1 . THR E  3 39  ? 188.172 183.550 139.115 1.00 89.16  ? 39   THR E OG1 1 
ATOM   19216 C  CG2 . THR E  3 39  ? 185.886 184.263 139.311 1.00 89.16  ? 39   THR E CG2 1 
ATOM   19217 N  N   . GLN E  3 40  ? 189.103 183.828 135.828 1.00 102.16 ? 40   GLN E N   1 
ATOM   19218 C  CA  . GLN E  3 40  ? 190.241 184.191 134.991 1.00 102.16 ? 40   GLN E CA  1 
ATOM   19219 C  C   . GLN E  3 40  ? 189.806 185.007 133.784 1.00 102.16 ? 40   GLN E C   1 
ATOM   19220 O  O   . GLN E  3 40  ? 190.628 185.694 133.168 1.00 102.16 ? 40   GLN E O   1 
ATOM   19221 C  CB  . GLN E  3 40  ? 190.989 182.939 134.530 1.00 102.16 ? 40   GLN E CB  1 
ATOM   19222 C  CG  . GLN E  3 40  ? 191.500 182.055 135.650 1.00 102.16 ? 40   GLN E CG  1 
ATOM   19223 C  CD  . GLN E  3 40  ? 192.914 181.569 135.402 1.00 102.16 ? 40   GLN E CD  1 
ATOM   19224 O  OE1 . GLN E  3 40  ? 193.868 182.345 135.448 1.00 102.16 ? 40   GLN E OE1 1 
ATOM   19225 N  NE2 . GLN E  3 40  ? 193.056 180.277 135.138 1.00 102.16 ? 40   GLN E NE2 1 
ATOM   19226 N  N   . ARG E  3 41  ? 188.523 184.934 133.422 1.00 114.12 ? 41   ARG E N   1 
ATOM   19227 C  CA  . ARG E  3 41  ? 188.011 185.761 132.335 1.00 114.12 ? 41   ARG E CA  1 
ATOM   19228 C  C   . ARG E  3 41  ? 188.175 187.239 132.660 1.00 114.12 ? 41   ARG E C   1 
ATOM   19229 O  O   . ARG E  3 41  ? 188.555 188.039 131.798 1.00 114.12 ? 41   ARG E O   1 
ATOM   19230 C  CB  . ARG E  3 41  ? 186.545 185.417 132.067 1.00 114.12 ? 41   ARG E CB  1 
ATOM   19231 C  CG  . ARG E  3 41  ? 185.900 186.191 130.929 1.00 114.12 ? 41   ARG E CG  1 
ATOM   19232 C  CD  . ARG E  3 41  ? 185.201 187.454 131.414 1.00 114.12 ? 41   ARG E CD  1 
ATOM   19233 N  NE  . ARG E  3 41  ? 184.539 187.254 132.697 1.00 114.12 ? 41   ARG E NE  1 
ATOM   19234 C  CZ  . ARG E  3 41  ? 183.438 186.536 132.865 1.00 114.12 ? 41   ARG E CZ  1 
ATOM   19235 N  NH1 . ARG E  3 41  ? 182.847 185.929 131.849 1.00 114.12 ? 41   ARG E NH1 1 
ATOM   19236 N  NH2 . ARG E  3 41  ? 182.915 186.426 134.082 1.00 114.12 ? 41   ARG E NH2 1 
ATOM   19237 N  N   . PHE E  3 42  ? 187.874 187.622 133.901 1.00 107.98 ? 42   PHE E N   1 
ATOM   19238 C  CA  . PHE E  3 42  ? 188.132 188.992 134.325 1.00 107.98 ? 42   PHE E CA  1 
ATOM   19239 C  C   . PHE E  3 42  ? 189.617 189.230 134.559 1.00 107.98 ? 42   PHE E C   1 
ATOM   19240 O  O   . PHE E  3 42  ? 190.063 190.381 134.594 1.00 107.98 ? 42   PHE E O   1 
ATOM   19241 C  CB  . PHE E  3 42  ? 187.334 189.309 135.589 1.00 107.98 ? 42   PHE E CB  1 
ATOM   19242 C  CG  . PHE E  3 42  ? 185.913 189.704 135.320 1.00 107.98 ? 42   PHE E CG  1 
ATOM   19243 C  CD1 . PHE E  3 42  ? 185.515 190.068 134.047 1.00 107.98 ? 42   PHE E CD1 1 
ATOM   19244 C  CD2 . PHE E  3 42  ? 184.974 189.707 136.335 1.00 107.98 ? 42   PHE E CD2 1 
ATOM   19245 C  CE1 . PHE E  3 42  ? 184.209 190.431 133.793 1.00 107.98 ? 42   PHE E CE1 1 
ATOM   19246 C  CE2 . PHE E  3 42  ? 183.666 190.067 136.087 1.00 107.98 ? 42   PHE E CE2 1 
ATOM   19247 C  CZ  . PHE E  3 42  ? 183.283 190.430 134.814 1.00 107.98 ? 42   PHE E CZ  1 
ATOM   19248 N  N   . PHE E  3 43  ? 190.396 188.160 134.714 1.00 119.07 ? 43   PHE E N   1 
ATOM   19249 C  CA  . PHE E  3 43  ? 191.823 188.254 134.987 1.00 119.07 ? 43   PHE E CA  1 
ATOM   19250 C  C   . PHE E  3 43  ? 192.687 187.901 133.782 1.00 119.07 ? 43   PHE E C   1 
ATOM   19251 O  O   . PHE E  3 43  ? 193.789 187.368 133.956 1.00 119.07 ? 43   PHE E O   1 
ATOM   19252 C  CB  . PHE E  3 43  ? 192.193 187.359 136.172 1.00 119.07 ? 43   PHE E CB  1 
ATOM   19253 C  CG  . PHE E  3 43  ? 191.869 187.957 137.514 1.00 119.07 ? 43   PHE E CG  1 
ATOM   19254 C  CD1 . PHE E  3 43  ? 191.072 189.085 137.615 1.00 119.07 ? 43   PHE E CD1 1 
ATOM   19255 C  CD2 . PHE E  3 43  ? 192.376 187.397 138.673 1.00 119.07 ? 43   PHE E CD2 1 
ATOM   19256 C  CE1 . PHE E  3 43  ? 190.782 189.633 138.845 1.00 119.07 ? 43   PHE E CE1 1 
ATOM   19257 C  CE2 . PHE E  3 43  ? 192.088 187.943 139.906 1.00 119.07 ? 43   PHE E CE2 1 
ATOM   19258 C  CZ  . PHE E  3 43  ? 191.289 189.062 139.991 1.00 119.07 ? 43   PHE E CZ  1 
ATOM   19259 N  N   . GLU E  3 44  ? 192.217 188.190 132.567 1.00 131.71 ? 44   GLU E N   1 
ATOM   19260 C  CA  . GLU E  3 44  ? 192.954 187.786 131.373 1.00 131.71 ? 44   GLU E CA  1 
ATOM   19261 C  C   . GLU E  3 44  ? 194.213 188.619 131.177 1.00 131.71 ? 44   GLU E C   1 
ATOM   19262 O  O   . GLU E  3 44  ? 195.138 188.191 130.477 1.00 131.71 ? 44   GLU E O   1 
ATOM   19263 C  CB  . GLU E  3 44  ? 192.060 187.903 130.136 1.00 131.71 ? 44   GLU E CB  1 
ATOM   19264 C  CG  . GLU E  3 44  ? 191.739 189.336 129.667 1.00 131.71 ? 44   GLU E CG  1 
ATOM   19265 C  CD  . GLU E  3 44  ? 191.130 190.249 130.731 1.00 131.71 ? 44   GLU E CD  1 
ATOM   19266 O  OE1 . GLU E  3 44  ? 191.036 191.467 130.471 1.00 131.71 ? 44   GLU E OE1 1 
ATOM   19267 O  OE2 . GLU E  3 44  ? 190.722 189.764 131.807 1.00 131.71 ? 44   GLU E OE2 1 
ATOM   19268 N  N   . SER E  3 45  ? 194.270 189.807 131.782 1.00 123.50 ? 45   SER E N   1 
ATOM   19269 C  CA  . SER E  3 45  ? 195.356 190.734 131.485 1.00 123.50 ? 45   SER E CA  1 
ATOM   19270 C  C   . SER E  3 45  ? 196.674 190.300 132.115 1.00 123.50 ? 45   SER E C   1 
ATOM   19271 O  O   . SER E  3 45  ? 197.741 190.561 131.550 1.00 123.50 ? 45   SER E O   1 
ATOM   19272 C  CB  . SER E  3 45  ? 194.979 192.139 131.952 1.00 123.50 ? 45   SER E CB  1 
ATOM   19273 O  OG  . SER E  3 45  ? 193.876 192.636 131.214 1.00 123.50 ? 45   SER E OG  1 
ATOM   19274 N  N   . PHE E  3 46  ? 196.627 189.641 133.274 1.00 123.84 ? 46   PHE E N   1 
ATOM   19275 C  CA  . PHE E  3 46  ? 197.851 189.237 133.958 1.00 123.84 ? 46   PHE E CA  1 
ATOM   19276 C  C   . PHE E  3 46  ? 198.506 188.001 133.358 1.00 123.84 ? 46   PHE E C   1 
ATOM   19277 O  O   . PHE E  3 46  ? 199.455 187.479 133.953 1.00 123.84 ? 46   PHE E O   1 
ATOM   19278 C  CB  . PHE E  3 46  ? 197.580 189.016 135.446 1.00 123.84 ? 46   PHE E CB  1 
ATOM   19279 C  CG  . PHE E  3 46  ? 196.460 189.847 135.988 1.00 123.84 ? 46   PHE E CG  1 
ATOM   19280 C  CD1 . PHE E  3 46  ? 196.691 191.159 136.363 1.00 123.84 ? 46   PHE E CD1 1 
ATOM   19281 C  CD2 . PHE E  3 46  ? 195.187 189.329 136.133 1.00 123.84 ? 46   PHE E CD2 1 
ATOM   19282 C  CE1 . PHE E  3 46  ? 195.678 191.942 136.867 1.00 123.84 ? 46   PHE E CE1 1 
ATOM   19283 C  CE2 . PHE E  3 46  ? 194.170 190.113 136.640 1.00 123.84 ? 46   PHE E CE2 1 
ATOM   19284 C  CZ  . PHE E  3 46  ? 194.415 191.418 137.005 1.00 123.84 ? 46   PHE E CZ  1 
ATOM   19285 N  N   . GLY E  3 47  ? 198.033 187.520 132.213 1.00 128.16 ? 47   GLY E N   1 
ATOM   19286 C  CA  . GLY E  3 47  ? 198.717 186.443 131.528 1.00 128.16 ? 47   GLY E CA  1 
ATOM   19287 C  C   . GLY E  3 47  ? 198.198 185.067 131.880 1.00 128.16 ? 47   GLY E C   1 
ATOM   19288 O  O   . GLY E  3 47  ? 196.990 184.879 132.061 1.00 128.16 ? 47   GLY E O   1 
ATOM   19289 N  N   . ASP E  3 48  ? 199.102 184.095 131.980 1.00 137.48 ? 48   ASP E N   1 
ATOM   19290 C  CA  . ASP E  3 48  ? 198.723 182.710 132.248 1.00 137.48 ? 48   ASP E CA  1 
ATOM   19291 C  C   . ASP E  3 48  ? 198.759 182.446 133.752 1.00 137.48 ? 48   ASP E C   1 
ATOM   19292 O  O   . ASP E  3 48  ? 199.650 182.925 134.461 1.00 137.48 ? 48   ASP E O   1 
ATOM   19293 C  CB  . ASP E  3 48  ? 199.577 181.741 131.415 1.00 137.48 ? 48   ASP E CB  1 
ATOM   19294 C  CG  . ASP E  3 48  ? 200.892 181.288 132.087 1.00 137.48 ? 48   ASP E CG  1 
ATOM   19295 O  OD1 . ASP E  3 48  ? 201.378 181.880 133.064 1.00 137.48 ? 48   ASP E OD1 1 
ATOM   19296 O  OD2 . ASP E  3 48  ? 201.522 180.361 131.529 1.00 137.48 ? 48   ASP E OD2 1 
ATOM   19297 N  N   . LEU E  3 49  ? 197.714 181.796 134.253 1.00 121.54 ? 49   LEU E N   1 
ATOM   19298 C  CA  . LEU E  3 49  ? 197.665 181.288 135.615 1.00 121.54 ? 49   LEU E CA  1 
ATOM   19299 C  C   . LEU E  3 49  ? 196.977 179.931 135.643 1.00 121.54 ? 49   LEU E C   1 
ATOM   19300 O  O   . LEU E  3 49  ? 196.250 179.602 136.585 1.00 121.54 ? 49   LEU E O   1 
ATOM   19301 C  CB  . LEU E  3 49  ? 196.967 182.266 136.561 1.00 121.54 ? 49   LEU E CB  1 
ATOM   19302 C  CG  . LEU E  3 49  ? 197.332 183.758 136.581 1.00 121.54 ? 49   LEU E CG  1 
ATOM   19303 C  CD1 . LEU E  3 49  ? 196.732 184.535 135.407 1.00 121.54 ? 49   LEU E CD1 1 
ATOM   19304 C  CD2 . LEU E  3 49  ? 196.961 184.396 137.910 1.00 121.54 ? 49   LEU E CD2 1 
ATOM   19305 N  N   . SER E  3 50  ? 197.194 179.121 134.603 1.00 137.67 ? 50   SER E N   1 
ATOM   19306 C  CA  . SER E  3 50  ? 196.482 177.851 134.485 1.00 137.67 ? 50   SER E CA  1 
ATOM   19307 C  C   . SER E  3 50  ? 196.875 176.888 135.599 1.00 137.67 ? 50   SER E C   1 
ATOM   19308 O  O   . SER E  3 50  ? 196.010 176.319 136.275 1.00 137.67 ? 50   SER E O   1 
ATOM   19309 C  CB  . SER E  3 50  ? 196.748 177.225 133.114 1.00 137.67 ? 50   SER E CB  1 
ATOM   19310 O  OG  . SER E  3 50  ? 197.992 176.548 133.092 1.00 137.67 ? 50   SER E OG  1 
ATOM   19311 N  N   . THR E  3 51  ? 198.170 176.690 135.805 1.00 132.91 ? 51   THR E N   1 
ATOM   19312 C  CA  . THR E  3 51  ? 198.609 175.818 136.880 1.00 132.91 ? 51   THR E CA  1 
ATOM   19313 C  C   . THR E  3 51  ? 198.358 176.490 138.227 1.00 132.91 ? 51   THR E C   1 
ATOM   19314 O  O   . THR E  3 51  ? 198.523 177.707 138.353 1.00 132.91 ? 51   THR E O   1 
ATOM   19315 C  CB  . THR E  3 51  ? 200.092 175.482 136.734 1.00 132.91 ? 51   THR E CB  1 
ATOM   19316 O  OG1 . THR E  3 51  ? 200.872 176.671 136.910 1.00 132.91 ? 51   THR E OG1 1 
ATOM   19317 C  CG2 . THR E  3 51  ? 200.370 174.898 135.359 1.00 132.91 ? 51   THR E CG2 1 
ATOM   19318 N  N   . PRO E  3 52  ? 197.946 175.730 139.244 1.00 128.07 ? 52   PRO E N   1 
ATOM   19319 C  CA  . PRO E  3 52  ? 197.753 176.332 140.573 1.00 128.07 ? 52   PRO E CA  1 
ATOM   19320 C  C   . PRO E  3 52  ? 199.009 176.971 141.136 1.00 128.07 ? 52   PRO E C   1 
ATOM   19321 O  O   . PRO E  3 52  ? 198.915 177.996 141.822 1.00 128.07 ? 52   PRO E O   1 
ATOM   19322 C  CB  . PRO E  3 52  ? 197.285 175.148 141.433 1.00 128.07 ? 52   PRO E CB  1 
ATOM   19323 C  CG  . PRO E  3 52  ? 197.672 173.924 140.665 1.00 128.07 ? 52   PRO E CG  1 
ATOM   19324 C  CD  . PRO E  3 52  ? 197.595 174.302 139.223 1.00 128.07 ? 52   PRO E CD  1 
ATOM   19325 N  N   . ASP E  3 53  ? 200.185 176.405 140.859 1.00 137.16 ? 53   ASP E N   1 
ATOM   19326 C  CA  . ASP E  3 53  ? 201.422 176.980 141.377 1.00 137.16 ? 53   ASP E CA  1 
ATOM   19327 C  C   . ASP E  3 53  ? 201.653 178.381 140.827 1.00 137.16 ? 53   ASP E C   1 
ATOM   19328 O  O   . ASP E  3 53  ? 202.135 179.266 141.544 1.00 137.16 ? 53   ASP E O   1 
ATOM   19329 C  CB  . ASP E  3 53  ? 202.598 176.067 141.037 1.00 137.16 ? 53   ASP E CB  1 
ATOM   19330 C  CG  . ASP E  3 53  ? 202.247 174.601 141.169 1.00 137.16 ? 53   ASP E CG  1 
ATOM   19331 O  OD1 . ASP E  3 53  ? 201.337 174.142 140.447 1.00 137.16 ? 53   ASP E OD1 1 
ATOM   19332 O  OD2 . ASP E  3 53  ? 202.873 173.909 141.999 1.00 137.16 ? 53   ASP E OD2 1 
ATOM   19333 N  N   . ALA E  3 54  ? 201.316 178.600 139.554 1.00 130.37 ? 54   ALA E N   1 
ATOM   19334 C  CA  . ALA E  3 54  ? 201.479 179.924 138.963 1.00 130.37 ? 54   ALA E CA  1 
ATOM   19335 C  C   . ALA E  3 54  ? 200.611 180.954 139.671 1.00 130.37 ? 54   ALA E C   1 
ATOM   19336 O  O   . ALA E  3 54  ? 201.002 182.119 139.807 1.00 130.37 ? 54   ALA E O   1 
ATOM   19337 C  CB  . ALA E  3 54  ? 201.147 179.877 137.471 1.00 130.37 ? 54   ALA E CB  1 
ATOM   19338 N  N   . VAL E  3 55  ? 199.425 180.542 140.125 1.00 122.95 ? 55   VAL E N   1 
ATOM   19339 C  CA  . VAL E  3 55  ? 198.517 181.472 140.790 1.00 122.95 ? 55   VAL E CA  1 
ATOM   19340 C  C   . VAL E  3 55  ? 199.128 181.983 142.089 1.00 122.95 ? 55   VAL E C   1 
ATOM   19341 O  O   . VAL E  3 55  ? 199.056 183.178 142.398 1.00 122.95 ? 55   VAL E O   1 
ATOM   19342 C  CB  . VAL E  3 55  ? 197.152 180.803 141.028 1.00 122.95 ? 55   VAL E CB  1 
ATOM   19343 C  CG1 . VAL E  3 55  ? 196.122 181.841 141.417 1.00 122.95 ? 55   VAL E CG1 1 
ATOM   19344 C  CG2 . VAL E  3 55  ? 196.712 180.056 139.784 1.00 122.95 ? 55   VAL E CG2 1 
ATOM   19345 N  N   . MET E  3 56  ? 199.733 181.088 142.872 1.00 126.97 ? 56   MET E N   1 
ATOM   19346 C  CA  . MET E  3 56  ? 200.407 181.518 144.093 1.00 126.97 ? 56   MET E CA  1 
ATOM   19347 C  C   . MET E  3 56  ? 201.610 182.401 143.786 1.00 126.97 ? 56   MET E C   1 
ATOM   19348 O  O   . MET E  3 56  ? 201.892 183.352 144.523 1.00 126.97 ? 56   MET E O   1 
ATOM   19349 C  CB  . MET E  3 56  ? 200.825 180.302 144.920 1.00 126.97 ? 56   MET E CB  1 
ATOM   19350 C  CG  . MET E  3 56  ? 199.982 179.061 144.683 1.00 126.97 ? 56   MET E CG  1 
ATOM   19351 S  SD  . MET E  3 56  ? 198.237 179.432 144.408 1.00 126.97 ? 56   MET E SD  1 
ATOM   19352 C  CE  . MET E  3 56  ? 197.753 180.068 146.013 1.00 126.97 ? 56   MET E CE  1 
ATOM   19353 N  N   . GLY E  3 57  ? 202.328 182.107 142.704 1.00 127.61 ? 57   GLY E N   1 
ATOM   19354 C  CA  . GLY E  3 57  ? 203.552 182.828 142.407 1.00 127.61 ? 57   GLY E CA  1 
ATOM   19355 C  C   . GLY E  3 57  ? 203.385 184.158 141.704 1.00 127.61 ? 57   GLY E C   1 
ATOM   19356 O  O   . GLY E  3 57  ? 204.383 184.853 141.489 1.00 127.61 ? 57   GLY E O   1 
ATOM   19357 N  N   . ASN E  3 58  ? 202.169 184.536 141.343 1.00 117.92 ? 58   ASN E N   1 
ATOM   19358 C  CA  . ASN E  3 58  ? 201.972 185.788 140.622 1.00 117.92 ? 58   ASN E CA  1 
ATOM   19359 C  C   . ASN E  3 58  ? 202.101 186.968 141.576 1.00 117.92 ? 58   ASN E C   1 
ATOM   19360 O  O   . ASN E  3 58  ? 201.350 187.045 142.557 1.00 117.92 ? 58   ASN E O   1 
ATOM   19361 C  CB  . ASN E  3 58  ? 200.610 185.802 139.941 1.00 117.92 ? 58   ASN E CB  1 
ATOM   19362 C  CG  . ASN E  3 58  ? 200.553 186.777 138.785 1.00 117.92 ? 58   ASN E CG  1 
ATOM   19363 O  OD1 . ASN E  3 58  ? 201.547 187.423 138.459 1.00 117.92 ? 58   ASN E OD1 1 
ATOM   19364 N  ND2 . ASN E  3 58  ? 199.389 186.890 138.158 1.00 117.92 ? 58   ASN E ND2 1 
ATOM   19365 N  N   . PRO E  3 59  ? 203.028 187.900 141.337 1.00 117.01 ? 59   PRO E N   1 
ATOM   19366 C  CA  . PRO E  3 59  ? 203.167 189.035 142.266 1.00 117.01 ? 59   PRO E CA  1 
ATOM   19367 C  C   . PRO E  3 59  ? 201.964 189.958 142.267 1.00 117.01 ? 59   PRO E C   1 
ATOM   19368 O  O   . PRO E  3 59  ? 201.524 190.391 143.339 1.00 117.01 ? 59   PRO E O   1 
ATOM   19369 C  CB  . PRO E  3 59  ? 204.429 189.748 141.758 1.00 117.01 ? 59   PRO E CB  1 
ATOM   19370 C  CG  . PRO E  3 59  ? 205.149 188.725 140.934 1.00 117.01 ? 59   PRO E CG  1 
ATOM   19371 C  CD  . PRO E  3 59  ? 204.077 187.897 140.307 1.00 117.01 ? 59   PRO E CD  1 
ATOM   19372 N  N   . LYS E  3 60  ? 201.423 190.278 141.091 1.00 116.88 ? 60   LYS E N   1 
ATOM   19373 C  CA  . LYS E  3 60  ? 200.264 191.160 141.024 1.00 116.88 ? 60   LYS E CA  1 
ATOM   19374 C  C   . LYS E  3 60  ? 199.057 190.560 141.729 1.00 116.88 ? 60   LYS E C   1 
ATOM   19375 O  O   . LYS E  3 60  ? 198.263 191.294 142.327 1.00 116.88 ? 60   LYS E O   1 
ATOM   19376 C  CB  . LYS E  3 60  ? 199.944 191.478 139.565 1.00 116.88 ? 60   LYS E CB  1 
ATOM   19377 C  CG  . LYS E  3 60  ? 200.163 190.305 138.631 1.00 116.88 ? 60   LYS E CG  1 
ATOM   19378 C  CD  . LYS E  3 60  ? 200.326 190.773 137.197 1.00 116.88 ? 60   LYS E CD  1 
ATOM   19379 C  CE  . LYS E  3 60  ? 200.843 189.653 136.311 1.00 116.88 ? 60   LYS E CE  1 
ATOM   19380 N  NZ  . LYS E  3 60  ? 202.214 189.229 136.701 1.00 116.88 ? 60   LYS E NZ  1 
ATOM   19381 N  N   . VAL E  3 61  ? 198.907 189.235 141.681 1.00 116.43 ? 61   VAL E N   1 
ATOM   19382 C  CA  . VAL E  3 61  ? 197.845 188.584 142.441 1.00 116.43 ? 61   VAL E CA  1 
ATOM   19383 C  C   . VAL E  3 61  ? 198.019 188.856 143.929 1.00 116.43 ? 61   VAL E C   1 
ATOM   19384 O  O   . VAL E  3 61  ? 197.049 189.139 144.643 1.00 116.43 ? 61   VAL E O   1 
ATOM   19385 C  CB  . VAL E  3 61  ? 197.819 187.077 142.132 1.00 116.43 ? 61   VAL E CB  1 
ATOM   19386 C  CG1 . VAL E  3 61  ? 196.993 186.331 143.167 1.00 116.43 ? 61   VAL E CG1 1 
ATOM   19387 C  CG2 . VAL E  3 61  ? 197.262 186.841 140.740 1.00 116.43 ? 61   VAL E CG2 1 
ATOM   19388 N  N   . LYS E  3 62  ? 199.259 188.789 144.417 1.00 116.55 ? 62   LYS E N   1 
ATOM   19389 C  CA  . LYS E  3 62  ? 199.527 189.143 145.806 1.00 116.55 ? 62   LYS E CA  1 
ATOM   19390 C  C   . LYS E  3 62  ? 199.164 190.597 146.081 1.00 116.55 ? 62   LYS E C   1 
ATOM   19391 O  O   . LYS E  3 62  ? 198.613 190.919 147.141 1.00 116.55 ? 62   LYS E O   1 
ATOM   19392 C  CB  . LYS E  3 62  ? 200.997 188.884 146.135 1.00 116.55 ? 62   LYS E CB  1 
ATOM   19393 C  CG  . LYS E  3 62  ? 201.311 188.830 147.621 1.00 116.55 ? 62   LYS E CG  1 
ATOM   19394 C  CD  . LYS E  3 62  ? 201.005 187.462 148.207 1.00 116.55 ? 62   LYS E CD  1 
ATOM   19395 C  CE  . LYS E  3 62  ? 201.603 187.312 149.598 1.00 116.55 ? 62   LYS E CE  1 
ATOM   19396 N  NZ  . LYS E  3 62  ? 201.385 185.947 150.152 1.00 116.55 ? 62   LYS E NZ  1 
ATOM   19397 N  N   . ALA E  3 63  ? 199.471 191.491 145.139 1.00 115.07 ? 63   ALA E N   1 
ATOM   19398 C  CA  . ALA E  3 63  ? 199.158 192.903 145.329 1.00 115.07 ? 63   ALA E CA  1 
ATOM   19399 C  C   . ALA E  3 63  ? 197.654 193.139 145.385 1.00 115.07 ? 63   ALA E C   1 
ATOM   19400 O  O   . ALA E  3 63  ? 197.168 193.884 146.245 1.00 115.07 ? 63   ALA E O   1 
ATOM   19401 C  CB  . ALA E  3 63  ? 199.789 193.734 144.213 1.00 115.07 ? 63   ALA E CB  1 
ATOM   19402 N  N   . HIS E  3 64  ? 196.900 192.513 144.478 1.00 117.28 ? 64   HIS E N   1 
ATOM   19403 C  CA  . HIS E  3 64  ? 195.458 192.731 144.444 1.00 117.28 ? 64   HIS E CA  1 
ATOM   19404 C  C   . HIS E  3 64  ? 194.799 192.260 145.732 1.00 117.28 ? 64   HIS E C   1 
ATOM   19405 O  O   . HIS E  3 64  ? 193.920 192.942 146.271 1.00 117.28 ? 64   HIS E O   1 
ATOM   19406 C  CB  . HIS E  3 64  ? 194.844 192.023 143.240 1.00 117.28 ? 64   HIS E CB  1 
ATOM   19407 C  CG  . HIS E  3 64  ? 195.308 192.559 141.924 1.00 117.28 ? 64   HIS E CG  1 
ATOM   19408 N  ND1 . HIS E  3 64  ? 196.604 192.419 141.479 1.00 117.28 ? 64   HIS E ND1 1 
ATOM   19409 C  CD2 . HIS E  3 64  ? 194.650 193.239 140.956 1.00 117.28 ? 64   HIS E CD2 1 
ATOM   19410 C  CE1 . HIS E  3 64  ? 196.725 192.987 140.293 1.00 117.28 ? 64   HIS E CE1 1 
ATOM   19411 N  NE2 . HIS E  3 64  ? 195.555 193.493 139.953 1.00 117.28 ? 64   HIS E NE2 1 
ATOM   19412 N  N   . GLY E  3 65  ? 195.215 191.098 146.242 1.00 121.32 ? 65   GLY E N   1 
ATOM   19413 C  CA  . GLY E  3 65  ? 194.680 190.627 147.508 1.00 121.32 ? 65   GLY E CA  1 
ATOM   19414 C  C   . GLY E  3 65  ? 194.945 191.600 148.637 1.00 121.32 ? 65   GLY E C   1 
ATOM   19415 O  O   . GLY E  3 65  ? 194.104 191.789 149.519 1.00 121.32 ? 65   GLY E O   1 
ATOM   19416 N  N   . LYS E  3 66  ? 196.118 192.234 148.624 1.00 123.29 ? 66   LYS E N   1 
ATOM   19417 C  CA  . LYS E  3 66  ? 196.385 193.298 149.582 1.00 123.29 ? 66   LYS E CA  1 
ATOM   19418 C  C   . LYS E  3 66  ? 195.412 194.452 149.392 1.00 123.29 ? 66   LYS E C   1 
ATOM   19419 O  O   . LYS E  3 66  ? 194.852 194.970 150.365 1.00 123.29 ? 66   LYS E O   1 
ATOM   19420 C  CB  . LYS E  3 66  ? 197.827 193.781 149.438 1.00 123.29 ? 66   LYS E CB  1 
ATOM   19421 C  CG  . LYS E  3 66  ? 198.864 192.762 149.869 1.00 123.29 ? 66   LYS E CG  1 
ATOM   19422 C  CD  . LYS E  3 66  ? 200.249 193.382 149.931 1.00 123.29 ? 66   LYS E CD  1 
ATOM   19423 C  CE  . LYS E  3 66  ? 200.829 193.571 148.539 1.00 123.29 ? 66   LYS E CE  1 
ATOM   19424 N  NZ  . LYS E  3 66  ? 201.168 192.272 147.899 1.00 123.29 ? 66   LYS E NZ  1 
ATOM   19425 N  N   . LYS E  3 67  ? 195.191 194.863 148.142 1.00 124.88 ? 67   LYS E N   1 
ATOM   19426 C  CA  . LYS E  3 67  ? 194.189 195.885 147.870 1.00 124.88 ? 67   LYS E CA  1 
ATOM   19427 C  C   . LYS E  3 67  ? 192.793 195.383 148.208 1.00 124.88 ? 67   LYS E C   1 
ATOM   19428 O  O   . LYS E  3 67  ? 191.970 196.133 148.747 1.00 124.88 ? 67   LYS E O   1 
ATOM   19429 C  CB  . LYS E  3 67  ? 194.256 196.317 146.407 1.00 124.88 ? 67   LYS E CB  1 
ATOM   19430 C  CG  . LYS E  3 67  ? 195.504 197.094 146.037 1.00 124.88 ? 67   LYS E CG  1 
ATOM   19431 C  CD  . LYS E  3 67  ? 195.444 197.545 144.588 1.00 124.88 ? 67   LYS E CD  1 
ATOM   19432 C  CE  . LYS E  3 67  ? 195.763 196.402 143.638 1.00 124.88 ? 67   LYS E CE  1 
ATOM   19433 N  NZ  . LYS E  3 67  ? 195.920 196.876 142.236 1.00 124.88 ? 67   LYS E NZ  1 
ATOM   19434 N  N   . VAL E  3 68  ? 192.509 194.119 147.890 1.00 125.29 ? 68   VAL E N   1 
ATOM   19435 C  CA  . VAL E  3 68  ? 191.196 193.550 148.177 1.00 125.29 ? 68   VAL E CA  1 
ATOM   19436 C  C   . VAL E  3 68  ? 190.940 193.547 149.677 1.00 125.29 ? 68   VAL E C   1 
ATOM   19437 O  O   . VAL E  3 68  ? 189.870 193.951 150.147 1.00 125.29 ? 68   VAL E O   1 
ATOM   19438 C  CB  . VAL E  3 68  ? 191.090 192.130 147.592 1.00 125.29 ? 68   VAL E CB  1 
ATOM   19439 C  CG1 . VAL E  3 68  ? 190.105 191.289 148.393 1.00 125.29 ? 68   VAL E CG1 1 
ATOM   19440 C  CG2 . VAL E  3 68  ? 190.695 192.182 146.131 1.00 125.29 ? 68   VAL E CG2 1 
ATOM   19441 N  N   . LEU E  3 69  ? 191.926 193.098 150.451 1.00 126.59 ? 69   LEU E N   1 
ATOM   19442 C  CA  . LEU E  3 69  ? 191.719 192.929 151.880 1.00 126.59 ? 69   LEU E CA  1 
ATOM   19443 C  C   . LEU E  3 69  ? 191.760 194.252 152.627 1.00 126.59 ? 69   LEU E C   1 
ATOM   19444 O  O   . LEU E  3 69  ? 191.074 194.396 153.645 1.00 126.59 ? 69   LEU E O   1 
ATOM   19445 C  CB  . LEU E  3 69  ? 192.772 191.991 152.463 1.00 126.59 ? 69   LEU E CB  1 
ATOM   19446 C  CG  . LEU E  3 69  ? 192.189 190.663 152.950 1.00 126.59 ? 69   LEU E CG  1 
ATOM   19447 C  CD1 . LEU E  3 69  ? 193.237 189.835 153.676 1.00 126.59 ? 69   LEU E CD1 1 
ATOM   19448 C  CD2 . LEU E  3 69  ? 190.912 190.819 153.752 1.00 126.59 ? 69   LEU E CD2 1 
ATOM   19449 N  N   . GLY E  3 70  ? 192.555 195.211 152.151 1.00 131.92 ? 70   GLY E N   1 
ATOM   19450 C  CA  . GLY E  3 70  ? 192.573 196.519 152.782 1.00 131.92 ? 70   GLY E CA  1 
ATOM   19451 C  C   . GLY E  3 70  ? 191.218 197.193 152.735 1.00 131.92 ? 70   GLY E C   1 
ATOM   19452 O  O   . GLY E  3 70  ? 190.840 197.917 153.660 1.00 131.92 ? 70   GLY E O   1 
ATOM   19453 N  N   . ALA E  3 71  ? 190.466 196.963 151.656 1.00 139.14 ? 71   ALA E N   1 
ATOM   19454 C  CA  . ALA E  3 71  ? 189.104 197.478 151.579 1.00 139.14 ? 71   ALA E CA  1 
ATOM   19455 C  C   . ALA E  3 71  ? 188.252 196.932 152.715 1.00 139.14 ? 71   ALA E C   1 
ATOM   19456 O  O   . ALA E  3 71  ? 187.436 197.658 153.296 1.00 139.14 ? 71   ALA E O   1 
ATOM   19457 C  CB  . ALA E  3 71  ? 188.486 197.127 150.227 1.00 139.14 ? 71   ALA E CB  1 
ATOM   19458 N  N   . PHE E  3 72  ? 188.429 195.652 153.047 1.00 147.44 ? 72   PHE E N   1 
ATOM   19459 C  CA  . PHE E  3 72  ? 187.738 195.088 154.200 1.00 147.44 ? 72   PHE E CA  1 
ATOM   19460 C  C   . PHE E  3 72  ? 188.163 195.783 155.485 1.00 147.44 ? 72   PHE E C   1 
ATOM   19461 O  O   . PHE E  3 72  ? 187.325 196.091 156.340 1.00 147.44 ? 72   PHE E O   1 
ATOM   19462 C  CB  . PHE E  3 72  ? 188.011 193.589 154.289 1.00 147.44 ? 72   PHE E CB  1 
ATOM   19463 C  CG  . PHE E  3 72  ? 187.158 192.879 155.292 1.00 147.44 ? 72   PHE E CG  1 
ATOM   19464 C  CD1 . PHE E  3 72  ? 185.865 192.504 154.979 1.00 147.44 ? 72   PHE E CD1 1 
ATOM   19465 C  CD2 . PHE E  3 72  ? 187.647 192.591 156.552 1.00 147.44 ? 72   PHE E CD2 1 
ATOM   19466 C  CE1 . PHE E  3 72  ? 185.080 191.850 155.901 1.00 147.44 ? 72   PHE E CE1 1 
ATOM   19467 C  CE2 . PHE E  3 72  ? 186.866 191.938 157.479 1.00 147.44 ? 72   PHE E CE2 1 
ATOM   19468 C  CZ  . PHE E  3 72  ? 185.579 191.567 157.154 1.00 147.44 ? 72   PHE E CZ  1 
ATOM   19469 N  N   . SER E  3 73  ? 189.465 196.039 155.639 1.00 149.92 ? 73   SER E N   1 
ATOM   19470 C  CA  . SER E  3 73  ? 189.937 196.771 156.808 1.00 149.92 ? 73   SER E CA  1 
ATOM   19471 C  C   . SER E  3 73  ? 189.376 198.185 156.838 1.00 149.92 ? 73   SER E C   1 
ATOM   19472 O  O   . SER E  3 73  ? 189.083 198.712 157.917 1.00 149.92 ? 73   SER E O   1 
ATOM   19473 C  CB  . SER E  3 73  ? 191.464 196.803 156.831 1.00 149.92 ? 73   SER E CB  1 
ATOM   19474 O  OG  . SER E  3 73  ? 191.973 197.561 155.748 1.00 149.92 ? 73   SER E OG  1 
ATOM   19475 N  N   . ASP E  3 74  ? 189.225 198.814 155.669 1.00 159.44 ? 74   ASP E N   1 
ATOM   19476 C  CA  . ASP E  3 74  ? 188.560 200.111 155.609 1.00 159.44 ? 74   ASP E CA  1 
ATOM   19477 C  C   . ASP E  3 74  ? 187.117 200.005 156.083 1.00 159.44 ? 74   ASP E C   1 
ATOM   19478 O  O   . ASP E  3 74  ? 186.619 200.896 156.781 1.00 159.44 ? 74   ASP E O   1 
ATOM   19479 C  CB  . ASP E  3 74  ? 188.622 200.670 154.189 1.00 159.44 ? 74   ASP E CB  1 
ATOM   19480 C  CG  . ASP E  3 74  ? 189.964 201.293 153.867 1.00 159.44 ? 74   ASP E CG  1 
ATOM   19481 O  OD1 . ASP E  3 74  ? 190.997 200.720 154.269 1.00 159.44 ? 74   ASP E OD1 1 
ATOM   19482 O  OD2 . ASP E  3 74  ? 189.987 202.358 153.215 1.00 159.44 ? 74   ASP E OD2 1 
ATOM   19483 N  N   . GLY E  3 75  ? 186.430 198.925 155.709 1.00 159.40 ? 75   GLY E N   1 
ATOM   19484 C  CA  . GLY E  3 75  ? 185.072 198.726 156.188 1.00 159.40 ? 75   GLY E CA  1 
ATOM   19485 C  C   . GLY E  3 75  ? 185.001 198.569 157.695 1.00 159.40 ? 75   GLY E C   1 
ATOM   19486 O  O   . GLY E  3 75  ? 184.090 199.091 158.341 1.00 159.40 ? 75   GLY E O   1 
ATOM   19487 N  N   . LEU E  3 76  ? 185.956 197.838 158.274 1.00 159.86 ? 76   LEU E N   1 
ATOM   19488 C  CA  . LEU E  3 76  ? 185.986 197.686 159.725 1.00 159.86 ? 76   LEU E CA  1 
ATOM   19489 C  C   . LEU E  3 76  ? 186.259 199.017 160.415 1.00 159.86 ? 76   LEU E C   1 
ATOM   19490 O  O   . LEU E  3 76  ? 185.621 199.345 161.423 1.00 159.86 ? 76   LEU E O   1 
ATOM   19491 C  CB  . LEU E  3 76  ? 187.035 196.650 160.122 1.00 159.86 ? 76   LEU E CB  1 
ATOM   19492 C  CG  . LEU E  3 76  ? 186.495 195.247 160.403 1.00 159.86 ? 76   LEU E CG  1 
ATOM   19493 C  CD1 . LEU E  3 76  ? 187.606 194.324 160.889 1.00 159.86 ? 76   LEU E CD1 1 
ATOM   19494 C  CD2 . LEU E  3 76  ? 185.352 195.304 161.405 1.00 159.86 ? 76   LEU E CD2 1 
ATOM   19495 N  N   . ALA E  3 77  ? 187.205 199.798 159.888 1.00 161.69 ? 77   ALA E N   1 
ATOM   19496 C  CA  . ALA E  3 77  ? 187.485 201.108 160.467 1.00 161.69 ? 77   ALA E CA  1 
ATOM   19497 C  C   . ALA E  3 77  ? 186.310 202.057 160.274 1.00 161.69 ? 77   ALA E C   1 
ATOM   19498 O  O   . ALA E  3 77  ? 186.048 202.912 161.127 1.00 161.69 ? 77   ALA E O   1 
ATOM   19499 C  CB  . ALA E  3 77  ? 188.756 201.693 159.852 1.00 161.69 ? 77   ALA E CB  1 
ATOM   19500 N  N   . HIS E  3 78  ? 185.591 201.919 159.159 1.00 175.36 ? 78   HIS E N   1 
ATOM   19501 C  CA  . HIS E  3 78  ? 184.419 202.734 158.865 1.00 175.36 ? 78   HIS E CA  1 
ATOM   19502 C  C   . HIS E  3 78  ? 183.118 202.026 159.212 1.00 175.36 ? 78   HIS E C   1 
ATOM   19503 O  O   . HIS E  3 78  ? 182.119 202.192 158.501 1.00 175.36 ? 78   HIS E O   1 
ATOM   19504 C  CB  . HIS E  3 78  ? 184.418 203.143 157.391 1.00 175.36 ? 78   HIS E CB  1 
ATOM   19505 C  CG  . HIS E  3 78  ? 185.524 204.082 157.021 1.00 175.36 ? 78   HIS E CG  1 
ATOM   19506 N  ND1 . HIS E  3 78  ? 185.617 204.666 155.777 1.00 175.36 ? 78   HIS E ND1 1 
ATOM   19507 C  CD2 . HIS E  3 78  ? 186.584 204.536 157.731 1.00 175.36 ? 78   HIS E CD2 1 
ATOM   19508 C  CE1 . HIS E  3 78  ? 186.687 205.441 155.735 1.00 175.36 ? 78   HIS E CE1 1 
ATOM   19509 N  NE2 . HIS E  3 78  ? 187.291 205.380 156.908 1.00 175.36 ? 78   HIS E NE2 1 
ATOM   19510 N  N   . LEU E  3 79  ? 183.106 201.233 160.287 1.00 163.45 ? 79   LEU E N   1 
ATOM   19511 C  CA  . LEU E  3 79  ? 181.912 200.468 160.633 1.00 163.45 ? 79   LEU E CA  1 
ATOM   19512 C  C   . LEU E  3 79  ? 180.723 201.373 160.930 1.00 163.45 ? 79   LEU E C   1 
ATOM   19513 O  O   . LEU E  3 79  ? 179.573 200.925 160.868 1.00 163.45 ? 79   LEU E O   1 
ATOM   19514 C  CB  . LEU E  3 79  ? 182.202 199.556 161.826 1.00 163.45 ? 79   LEU E CB  1 
ATOM   19515 C  CG  . LEU E  3 79  ? 182.080 200.149 163.230 1.00 163.45 ? 79   LEU E CG  1 
ATOM   19516 C  CD1 . LEU E  3 79  ? 182.069 199.041 164.265 1.00 163.45 ? 79   LEU E CD1 1 
ATOM   19517 C  CD2 . LEU E  3 79  ? 183.208 201.128 163.512 1.00 163.45 ? 79   LEU E CD2 1 
ATOM   19518 N  N   . ASP E  3 80  ? 180.975 202.641 161.260 1.00 164.78 ? 80   ASP E N   1 
ATOM   19519 C  CA  . ASP E  3 80  ? 179.875 203.583 161.441 1.00 164.78 ? 80   ASP E CA  1 
ATOM   19520 C  C   . ASP E  3 80  ? 179.206 203.900 160.110 1.00 164.78 ? 80   ASP E C   1 
ATOM   19521 O  O   . ASP E  3 80  ? 177.974 203.907 160.008 1.00 164.78 ? 80   ASP E O   1 
ATOM   19522 C  CB  . ASP E  3 80  ? 180.378 204.863 162.109 1.00 164.78 ? 80   ASP E CB  1 
ATOM   19523 C  CG  . ASP E  3 80  ? 181.493 205.528 161.329 1.00 164.78 ? 80   ASP E CG  1 
ATOM   19524 O  OD1 . ASP E  3 80  ? 182.509 204.856 161.053 1.00 164.78 ? 80   ASP E OD1 1 
ATOM   19525 O  OD2 . ASP E  3 80  ? 181.348 206.720 160.985 1.00 164.78 ? 80   ASP E OD2 1 
ATOM   19526 N  N   . ASN E  3 81  ? 180.004 204.160 159.074 1.00 174.61 ? 81   ASN E N   1 
ATOM   19527 C  CA  . ASN E  3 81  ? 179.488 204.521 157.751 1.00 174.61 ? 81   ASN E CA  1 
ATOM   19528 C  C   . ASN E  3 81  ? 180.334 203.786 156.712 1.00 174.61 ? 81   ASN E C   1 
ATOM   19529 O  O   . ASN E  3 81  ? 181.360 204.296 156.253 1.00 174.61 ? 81   ASN E O   1 
ATOM   19530 C  CB  . ASN E  3 81  ? 179.510 206.031 157.546 1.00 174.61 ? 81   ASN E CB  1 
ATOM   19531 C  CG  . ASN E  3 81  ? 178.972 206.445 156.191 1.00 174.61 ? 81   ASN E CG  1 
ATOM   19532 O  OD1 . ASN E  3 81  ? 177.762 206.570 156.004 1.00 174.61 ? 81   ASN E OD1 1 
ATOM   19533 N  ND2 . ASN E  3 81  ? 179.872 206.677 155.242 1.00 174.61 ? 81   ASN E ND2 1 
ATOM   19534 N  N   . LEU E  3 82  ? 179.899 202.578 156.356 1.00 163.52 ? 82   LEU E N   1 
ATOM   19535 C  CA  . LEU E  3 82  ? 180.593 201.780 155.356 1.00 163.52 ? 82   LEU E CA  1 
ATOM   19536 C  C   . LEU E  3 82  ? 180.148 202.092 153.936 1.00 163.52 ? 82   LEU E C   1 
ATOM   19537 O  O   . LEU E  3 82  ? 180.904 201.831 152.995 1.00 163.52 ? 82   LEU E O   1 
ATOM   19538 C  CB  . LEU E  3 82  ? 180.377 200.285 155.620 1.00 163.52 ? 82   LEU E CB  1 
ATOM   19539 C  CG  . LEU E  3 82  ? 180.693 199.716 157.005 1.00 163.52 ? 82   LEU E CG  1 
ATOM   19540 C  CD1 . LEU E  3 82  ? 179.466 199.744 157.903 1.00 163.52 ? 82   LEU E CD1 1 
ATOM   19541 C  CD2 . LEU E  3 82  ? 181.228 198.299 156.881 1.00 163.52 ? 82   LEU E CD2 1 
ATOM   19542 N  N   . LYS E  3 83  ? 178.955 202.663 153.765 1.00 150.99 ? 83   LYS E N   1 
ATOM   19543 C  CA  . LYS E  3 83  ? 178.371 202.783 152.433 1.00 150.99 ? 83   LYS E CA  1 
ATOM   19544 C  C   . LYS E  3 83  ? 179.202 203.692 151.538 1.00 150.99 ? 83   LYS E C   1 
ATOM   19545 O  O   . LYS E  3 83  ? 179.354 203.426 150.340 1.00 150.99 ? 83   LYS E O   1 
ATOM   19546 C  CB  . LYS E  3 83  ? 176.932 203.292 152.533 1.00 150.99 ? 83   LYS E CB  1 
ATOM   19547 C  CG  . LYS E  3 83  ? 175.898 202.225 152.891 1.00 150.99 ? 83   LYS E CG  1 
ATOM   19548 C  CD  . LYS E  3 83  ? 176.069 201.700 154.310 1.00 150.99 ? 83   LYS E CD  1 
ATOM   19549 C  CE  . LYS E  3 83  ? 175.968 202.823 155.330 1.00 150.99 ? 83   LYS E CE  1 
ATOM   19550 N  NZ  . LYS E  3 83  ? 176.239 202.348 156.717 1.00 150.99 ? 83   LYS E NZ  1 
ATOM   19551 N  N   . GLY E  3 84  ? 179.744 204.772 152.099 1.00 156.67 ? 84   GLY E N   1 
ATOM   19552 C  CA  . GLY E  3 84  ? 180.504 205.709 151.288 1.00 156.67 ? 84   GLY E CA  1 
ATOM   19553 C  C   . GLY E  3 84  ? 181.789 205.117 150.741 1.00 156.67 ? 84   GLY E C   1 
ATOM   19554 O  O   . GLY E  3 84  ? 182.131 205.320 149.573 1.00 156.67 ? 84   GLY E O   1 
ATOM   19555 N  N   . THR E  3 85  ? 182.523 204.383 151.580 1.00 146.65 ? 85   THR E N   1 
ATOM   19556 C  CA  . THR E  3 85  ? 183.855 203.930 151.191 1.00 146.65 ? 85   THR E CA  1 
ATOM   19557 C  C   . THR E  3 85  ? 183.797 202.964 150.016 1.00 146.65 ? 85   THR E C   1 
ATOM   19558 O  O   . THR E  3 85  ? 184.529 203.127 149.033 1.00 146.65 ? 85   THR E O   1 
ATOM   19559 C  CB  . THR E  3 85  ? 184.559 203.277 152.379 1.00 146.65 ? 85   THR E CB  1 
ATOM   19560 O  OG1 . THR E  3 85  ? 184.579 204.189 153.483 1.00 146.65 ? 85   THR E OG1 1 
ATOM   19561 C  CG2 . THR E  3 85  ? 185.989 202.909 152.011 1.00 146.65 ? 85   THR E CG2 1 
ATOM   19562 N  N   . PHE E  3 86  ? 182.929 201.954 150.092 1.00 153.39 ? 86   PHE E N   1 
ATOM   19563 C  CA  . PHE E  3 86  ? 182.819 201.006 148.990 1.00 153.39 ? 86   PHE E CA  1 
ATOM   19564 C  C   . PHE E  3 86  ? 182.110 201.593 147.779 1.00 153.39 ? 86   PHE E C   1 
ATOM   19565 O  O   . PHE E  3 86  ? 182.258 201.056 146.676 1.00 153.39 ? 86   PHE E O   1 
ATOM   19566 C  CB  . PHE E  3 86  ? 182.109 199.730 149.445 1.00 153.39 ? 86   PHE E CB  1 
ATOM   19567 C  CG  . PHE E  3 86  ? 182.683 199.130 150.693 1.00 153.39 ? 86   PHE E CG  1 
ATOM   19568 C  CD1 . PHE E  3 86  ? 183.823 198.349 150.634 1.00 153.39 ? 86   PHE E CD1 1 
ATOM   19569 C  CD2 . PHE E  3 86  ? 182.081 199.328 151.919 1.00 153.39 ? 86   PHE E CD2 1 
ATOM   19570 C  CE1 . PHE E  3 86  ? 184.355 197.788 151.777 1.00 153.39 ? 86   PHE E CE1 1 
ATOM   19571 C  CE2 . PHE E  3 86  ? 182.612 198.772 153.067 1.00 153.39 ? 86   PHE E CE2 1 
ATOM   19572 C  CZ  . PHE E  3 86  ? 183.748 198.000 152.994 1.00 153.39 ? 86   PHE E CZ  1 
ATOM   19573 N  N   . ALA E  3 87  ? 181.342 202.671 147.953 1.00 157.52 ? 87   ALA E N   1 
ATOM   19574 C  CA  . ALA E  3 87  ? 180.718 203.313 146.802 1.00 157.52 ? 87   ALA E CA  1 
ATOM   19575 C  C   . ALA E  3 87  ? 181.771 203.818 145.825 1.00 157.52 ? 87   ALA E C   1 
ATOM   19576 O  O   . ALA E  3 87  ? 181.639 203.635 144.609 1.00 157.52 ? 87   ALA E O   1 
ATOM   19577 C  CB  . ALA E  3 87  ? 179.813 204.456 147.261 1.00 157.52 ? 87   ALA E CB  1 
ATOM   19578 N  N   . THR E  3 88  ? 182.825 204.452 146.340 1.00 153.43 ? 88   THR E N   1 
ATOM   19579 C  CA  . THR E  3 88  ? 183.969 204.787 145.500 1.00 153.43 ? 88   THR E CA  1 
ATOM   19580 C  C   . THR E  3 88  ? 184.637 203.527 144.969 1.00 153.43 ? 88   THR E C   1 
ATOM   19581 O  O   . THR E  3 88  ? 185.051 203.474 143.805 1.00 153.43 ? 88   THR E O   1 
ATOM   19582 C  CB  . THR E  3 88  ? 184.972 205.627 146.289 1.00 153.43 ? 88   THR E CB  1 
ATOM   19583 O  OG1 . THR E  3 88  ? 185.893 204.761 146.964 1.00 153.43 ? 88   THR E OG1 1 
ATOM   19584 C  CG2 . THR E  3 88  ? 184.255 206.487 147.316 1.00 153.43 ? 88   THR E CG2 1 
ATOM   19585 N  N   . LEU E  3 89  ? 184.760 202.503 145.816 1.00 153.25 ? 89   LEU E N   1 
ATOM   19586 C  CA  . LEU E  3 89  ? 185.340 201.240 145.379 1.00 153.25 ? 89   LEU E CA  1 
ATOM   19587 C  C   . LEU E  3 89  ? 184.485 200.586 144.303 1.00 153.25 ? 89   LEU E C   1 
ATOM   19588 O  O   . LEU E  3 89  ? 185.010 200.036 143.328 1.00 153.25 ? 89   LEU E O   1 
ATOM   19589 C  CB  . LEU E  3 89  ? 185.508 200.305 146.574 1.00 153.25 ? 89   LEU E CB  1 
ATOM   19590 C  CG  . LEU E  3 89  ? 186.493 200.783 147.641 1.00 153.25 ? 89   LEU E CG  1 
ATOM   19591 C  CD1 . LEU E  3 89  ? 186.477 199.847 148.837 1.00 153.25 ? 89   LEU E CD1 1 
ATOM   19592 C  CD2 . LEU E  3 89  ? 187.893 200.902 147.063 1.00 153.25 ? 89   LEU E CD2 1 
ATOM   19593 N  N   . SER E  3 90  ? 183.163 200.625 144.466 1.00 152.11 ? 90   SER E N   1 
ATOM   19594 C  CA  . SER E  3 90  ? 182.292 200.083 143.431 1.00 152.11 ? 90   SER E CA  1 
ATOM   19595 C  C   . SER E  3 90  ? 182.225 201.005 142.220 1.00 152.11 ? 90   SER E C   1 
ATOM   19596 O  O   . SER E  3 90  ? 181.900 200.552 141.117 1.00 152.11 ? 90   SER E O   1 
ATOM   19597 C  CB  . SER E  3 90  ? 180.898 199.825 143.999 1.00 152.11 ? 90   SER E CB  1 
ATOM   19598 O  OG  . SER E  3 90  ? 180.142 198.994 143.136 1.00 152.11 ? 90   SER E OG  1 
ATOM   19599 N  N   . GLU E  3 91  ? 182.518 202.294 142.406 1.00 153.45 ? 91   GLU E N   1 
ATOM   19600 C  CA  . GLU E  3 91  ? 182.664 203.191 141.263 1.00 153.45 ? 91   GLU E CA  1 
ATOM   19601 C  C   . GLU E  3 91  ? 183.804 202.742 140.359 1.00 153.45 ? 91   GLU E C   1 
ATOM   19602 O  O   . GLU E  3 91  ? 183.633 202.611 139.141 1.00 153.45 ? 91   GLU E O   1 
ATOM   19603 C  CB  . GLU E  3 91  ? 182.902 204.625 141.742 1.00 153.45 ? 91   GLU E CB  1 
ATOM   19604 C  CG  . GLU E  3 91  ? 181.653 205.470 141.975 1.00 153.45 ? 91   GLU E CG  1 
ATOM   19605 C  CD  . GLU E  3 91  ? 180.738 205.532 140.764 1.00 153.45 ? 91   GLU E CD  1 
ATOM   19606 O  OE1 . GLU E  3 91  ? 181.245 205.447 139.625 1.00 153.45 ? 91   GLU E OE1 1 
ATOM   19607 O  OE2 . GLU E  3 91  ? 179.517 205.715 140.949 1.00 153.45 ? 91   GLU E OE2 1 
ATOM   19608 N  N   . LEU E  3 92  ? 184.979 202.498 140.941 1.00 148.51 ? 92   LEU E N   1 
ATOM   19609 C  CA  . LEU E  3 92  ? 186.137 202.136 140.132 1.00 148.51 ? 92   LEU E CA  1 
ATOM   19610 C  C   . LEU E  3 92  ? 186.012 200.731 139.557 1.00 148.51 ? 92   LEU E C   1 
ATOM   19611 O  O   . LEU E  3 92  ? 186.547 200.460 138.476 1.00 148.51 ? 92   LEU E O   1 
ATOM   19612 C  CB  . LEU E  3 92  ? 187.417 202.286 140.959 1.00 148.51 ? 92   LEU E CB  1 
ATOM   19613 C  CG  . LEU E  3 92  ? 187.541 201.504 142.270 1.00 148.51 ? 92   LEU E CG  1 
ATOM   19614 C  CD1 . LEU E  3 92  ? 188.203 200.149 142.066 1.00 148.51 ? 92   LEU E CD1 1 
ATOM   19615 C  CD2 . LEU E  3 92  ? 188.292 202.321 143.313 1.00 148.51 ? 92   LEU E CD2 1 
ATOM   19616 N  N   . HIS E  3 93  ? 185.316 199.829 140.252 1.00 148.40 ? 93   HIS E N   1 
ATOM   19617 C  CA  . HIS E  3 93  ? 185.122 198.486 139.715 1.00 148.40 ? 93   HIS E CA  1 
ATOM   19618 C  C   . HIS E  3 93  ? 184.207 198.506 138.495 1.00 148.40 ? 93   HIS E C   1 
ATOM   19619 O  O   . HIS E  3 93  ? 184.515 197.895 137.466 1.00 148.40 ? 93   HIS E O   1 
ATOM   19620 C  CB  . HIS E  3 93  ? 184.563 197.558 140.795 1.00 148.40 ? 93   HIS E CB  1 
ATOM   19621 C  CG  . HIS E  3 93  ? 185.514 197.297 141.922 1.00 148.40 ? 93   HIS E CG  1 
ATOM   19622 N  ND1 . HIS E  3 93  ? 185.151 197.415 143.246 1.00 148.40 ? 93   HIS E ND1 1 
ATOM   19623 C  CD2 . HIS E  3 93  ? 186.815 196.919 141.922 1.00 148.40 ? 93   HIS E CD2 1 
ATOM   19624 C  CE1 . HIS E  3 93  ? 186.186 197.122 144.013 1.00 148.40 ? 93   HIS E CE1 1 
ATOM   19625 N  NE2 . HIS E  3 93  ? 187.209 196.818 143.234 1.00 148.40 ? 93   HIS E NE2 1 
ATOM   19626 N  N   . CYS E  3 94  ? 183.079 199.214 138.584 1.00 156.22 ? 94   CYS E N   1 
ATOM   19627 C  CA  . CYS E  3 94  ? 182.132 199.229 137.474 1.00 156.22 ? 94   CYS E CA  1 
ATOM   19628 C  C   . CYS E  3 94  ? 182.643 200.027 136.281 1.00 156.22 ? 94   CYS E C   1 
ATOM   19629 O  O   . CYS E  3 94  ? 182.200 199.781 135.154 1.00 156.22 ? 94   CYS E O   1 
ATOM   19630 C  CB  . CYS E  3 94  ? 180.787 199.790 137.937 1.00 156.22 ? 94   CYS E CB  1 
ATOM   19631 S  SG  . CYS E  3 94  ? 179.477 199.734 136.690 1.00 156.22 ? 94   CYS E SG  1 
ATOM   19632 N  N   . ASP E  3 95  ? 183.561 200.971 136.501 1.00 159.87 ? 95   ASP E N   1 
ATOM   19633 C  CA  . ASP E  3 95  ? 184.059 201.797 135.405 1.00 159.87 ? 95   ASP E CA  1 
ATOM   19634 C  C   . ASP E  3 95  ? 184.795 200.956 134.368 1.00 159.87 ? 95   ASP E C   1 
ATOM   19635 O  O   . ASP E  3 95  ? 184.620 201.146 133.159 1.00 159.87 ? 95   ASP E O   1 
ATOM   19636 C  CB  . ASP E  3 95  ? 184.973 202.894 135.952 1.00 159.87 ? 95   ASP E CB  1 
ATOM   19637 C  CG  . ASP E  3 95  ? 185.506 203.811 134.863 1.00 159.87 ? 95   ASP E CG  1 
ATOM   19638 O  OD1 . ASP E  3 95  ? 184.888 203.885 133.781 1.00 159.87 ? 95   ASP E OD1 1 
ATOM   19639 O  OD2 . ASP E  3 95  ? 186.550 204.458 135.092 1.00 159.87 ? 95   ASP E OD2 1 
ATOM   19640 N  N   . LYS E  3 96  ? 185.622 200.024 134.821 1.00 148.59 ? 96   LYS E N   1 
ATOM   19641 C  CA  . LYS E  3 96  ? 186.464 199.243 133.926 1.00 148.59 ? 96   LYS E CA  1 
ATOM   19642 C  C   . LYS E  3 96  ? 186.296 197.743 134.091 1.00 148.59 ? 96   LYS E C   1 
ATOM   19643 O  O   . LYS E  3 96  ? 186.385 197.006 133.106 1.00 148.59 ? 96   LYS E O   1 
ATOM   19644 C  CB  . LYS E  3 96  ? 187.939 199.613 134.141 1.00 148.59 ? 96   LYS E CB  1 
ATOM   19645 C  CG  . LYS E  3 96  ? 188.378 199.559 135.596 1.00 148.59 ? 96   LYS E CG  1 
ATOM   19646 C  CD  . LYS E  3 96  ? 189.554 200.475 135.872 1.00 148.59 ? 96   LYS E CD  1 
ATOM   19647 C  CE  . LYS E  3 96  ? 189.779 200.636 137.366 1.00 148.59 ? 96   LYS E CE  1 
ATOM   19648 N  NZ  . LYS E  3 96  ? 188.681 201.405 138.010 1.00 148.59 ? 96   LYS E NZ  1 
ATOM   19649 N  N   . LEU E  3 97  ? 186.055 197.267 135.312 1.00 145.35 ? 97   LEU E N   1 
ATOM   19650 C  CA  . LEU E  3 97  ? 186.033 195.829 135.555 1.00 145.35 ? 97   LEU E CA  1 
ATOM   19651 C  C   . LEU E  3 97  ? 184.659 195.230 135.282 1.00 145.35 ? 97   LEU E C   1 
ATOM   19652 O  O   . LEU E  3 97  ? 184.562 194.130 134.725 1.00 145.35 ? 97   LEU E O   1 
ATOM   19653 C  CB  . LEU E  3 97  ? 186.463 195.543 136.993 1.00 145.35 ? 97   LEU E CB  1 
ATOM   19654 C  CG  . LEU E  3 97  ? 187.633 196.366 137.528 1.00 145.35 ? 97   LEU E CG  1 
ATOM   19655 C  CD1 . LEU E  3 97  ? 187.993 195.915 138.925 1.00 145.35 ? 97   LEU E CD1 1 
ATOM   19656 C  CD2 . LEU E  3 97  ? 188.830 196.236 136.606 1.00 145.35 ? 97   LEU E CD2 1 
ATOM   19657 N  N   . HIS E  3 98  ? 183.593 195.937 135.666 1.00 139.90 ? 98   HIS E N   1 
ATOM   19658 C  CA  . HIS E  3 98  ? 182.216 195.482 135.460 1.00 139.90 ? 98   HIS E CA  1 
ATOM   19659 C  C   . HIS E  3 98  ? 181.964 194.127 136.121 1.00 139.90 ? 98   HIS E C   1 
ATOM   19660 O  O   . HIS E  3 98  ? 181.284 193.263 135.565 1.00 139.90 ? 98   HIS E O   1 
ATOM   19661 C  CB  . HIS E  3 98  ? 181.871 195.428 133.969 1.00 139.90 ? 98   HIS E CB  1 
ATOM   19662 C  CG  . HIS E  3 98  ? 181.933 196.757 133.284 1.00 139.90 ? 98   HIS E CG  1 
ATOM   19663 N  ND1 . HIS E  3 98  ? 183.110 197.297 132.814 1.00 139.90 ? 98   HIS E ND1 1 
ATOM   19664 C  CD2 . HIS E  3 98  ? 180.962 197.652 132.983 1.00 139.90 ? 98   HIS E CD2 1 
ATOM   19665 C  CE1 . HIS E  3 98  ? 182.863 198.468 132.256 1.00 139.90 ? 98   HIS E CE1 1 
ATOM   19666 N  NE2 . HIS E  3 98  ? 181.568 198.707 132.345 1.00 139.90 ? 98   HIS E NE2 1 
ATOM   19667 N  N   . VAL E  3 99  ? 182.512 193.938 137.317 1.00 129.62 ? 99   VAL E N   1 
ATOM   19668 C  CA  . VAL E  3 99  ? 182.320 192.692 138.051 1.00 129.62 ? 99   VAL E CA  1 
ATOM   19669 C  C   . VAL E  3 99  ? 180.933 192.686 138.677 1.00 129.62 ? 99   VAL E C   1 
ATOM   19670 O  O   . VAL E  3 99  ? 180.510 193.671 139.293 1.00 129.62 ? 99   VAL E O   1 
ATOM   19671 C  CB  . VAL E  3 99  ? 183.407 192.508 139.121 1.00 129.62 ? 99   VAL E CB  1 
ATOM   19672 C  CG1 . VAL E  3 99  ? 183.523 191.043 139.503 1.00 129.62 ? 99   VAL E CG1 1 
ATOM   19673 C  CG2 . VAL E  3 99  ? 184.736 193.019 138.619 1.00 129.62 ? 99   VAL E CG2 1 
ATOM   19674 N  N   . ASP E  3 100 ? 180.225 191.581 138.517 1.00 123.54 ? 100  ASP E N   1 
ATOM   19675 C  CA  . ASP E  3 100 ? 178.900 191.429 139.087 1.00 123.54 ? 100  ASP E CA  1 
ATOM   19676 C  C   . ASP E  3 100 ? 178.967 191.350 140.611 1.00 123.54 ? 100  ASP E C   1 
ATOM   19677 O  O   . ASP E  3 100 ? 179.939 190.837 141.171 1.00 123.54 ? 100  ASP E O   1 
ATOM   19678 C  CB  . ASP E  3 100 ? 178.233 190.176 138.539 1.00 123.54 ? 100  ASP E CB  1 
ATOM   19679 C  CG  . ASP E  3 100 ? 176.746 190.160 138.777 1.00 123.54 ? 100  ASP E CG  1 
ATOM   19680 O  OD1 . ASP E  3 100 ? 176.333 189.748 139.877 1.00 123.54 ? 100  ASP E OD1 1 
ATOM   19681 O  OD2 . ASP E  3 100 ? 175.991 190.560 137.869 1.00 123.54 ? 100  ASP E OD2 1 
ATOM   19682 N  N   . PRO E  3 101 ? 177.946 191.862 141.303 1.00 125.35 ? 101  PRO E N   1 
ATOM   19683 C  CA  . PRO E  3 101 ? 177.919 191.731 142.768 1.00 125.35 ? 101  PRO E CA  1 
ATOM   19684 C  C   . PRO E  3 101 ? 177.960 190.294 143.250 1.00 125.35 ? 101  PRO E C   1 
ATOM   19685 O  O   . PRO E  3 101 ? 178.487 190.031 144.339 1.00 125.35 ? 101  PRO E O   1 
ATOM   19686 C  CB  . PRO E  3 101 ? 176.601 192.416 143.149 1.00 125.35 ? 101  PRO E CB  1 
ATOM   19687 C  CG  . PRO E  3 101 ? 176.398 193.429 142.080 1.00 125.35 ? 101  PRO E CG  1 
ATOM   19688 C  CD  . PRO E  3 101 ? 176.929 192.809 140.814 1.00 125.35 ? 101  PRO E CD  1 
ATOM   19689 N  N   . GLU E  3 102 ? 177.412 189.353 142.478 1.00 113.00 ? 102  GLU E N   1 
ATOM   19690 C  CA  . GLU E  3 102 ? 177.473 187.951 142.872 1.00 113.00 ? 102  GLU E CA  1 
ATOM   19691 C  C   . GLU E  3 102 ? 178.909 187.453 142.967 1.00 113.00 ? 102  GLU E C   1 
ATOM   19692 O  O   . GLU E  3 102 ? 179.232 186.671 143.868 1.00 113.00 ? 102  GLU E O   1 
ATOM   19693 C  CB  . GLU E  3 102 ? 176.658 187.099 141.900 1.00 113.00 ? 102  GLU E CB  1 
ATOM   19694 C  CG  . GLU E  3 102 ? 175.258 186.746 142.406 1.00 113.00 ? 102  GLU E CG  1 
ATOM   19695 C  CD  . GLU E  3 102 ? 174.251 187.877 142.259 1.00 113.00 ? 102  GLU E CD  1 
ATOM   19696 O  OE1 . GLU E  3 102 ? 174.618 188.953 141.749 1.00 113.00 ? 102  GLU E OE1 1 
ATOM   19697 O  OE2 . GLU E  3 102 ? 173.081 187.685 142.654 1.00 113.00 ? 102  GLU E OE2 1 
ATOM   19698 N  N   . ASN E  3 103 ? 179.783 187.889 142.060 1.00 113.18 ? 103  ASN E N   1 
ATOM   19699 C  CA  . ASN E  3 103 ? 181.202 187.591 142.219 1.00 113.18 ? 103  ASN E CA  1 
ATOM   19700 C  C   . ASN E  3 103 ? 181.764 188.264 143.463 1.00 113.18 ? 103  ASN E C   1 
ATOM   19701 O  O   . ASN E  3 103 ? 182.603 187.687 144.165 1.00 113.18 ? 103  ASN E O   1 
ATOM   19702 C  CB  . ASN E  3 103 ? 181.974 188.026 140.977 1.00 113.18 ? 103  ASN E CB  1 
ATOM   19703 C  CG  . ASN E  3 103 ? 181.342 187.526 139.703 1.00 113.18 ? 103  ASN E CG  1 
ATOM   19704 O  OD1 . ASN E  3 103 ? 180.239 187.929 139.347 1.00 113.18 ? 103  ASN E OD1 1 
ATOM   19705 N  ND2 . ASN E  3 103 ? 182.041 186.641 139.005 1.00 113.18 ? 103  ASN E ND2 1 
ATOM   19706 N  N   . PHE E  3 104 ? 181.312 189.486 143.753 1.00 119.84 ? 104  PHE E N   1 
ATOM   19707 C  CA  . PHE E  3 104 ? 181.774 190.180 144.949 1.00 119.84 ? 104  PHE E CA  1 
ATOM   19708 C  C   . PHE E  3 104 ? 181.417 189.394 146.203 1.00 119.84 ? 104  PHE E C   1 
ATOM   19709 O  O   . PHE E  3 104 ? 182.248 189.234 147.104 1.00 119.84 ? 104  PHE E O   1 
ATOM   19710 C  CB  . PHE E  3 104 ? 181.181 191.588 145.007 1.00 119.84 ? 104  PHE E CB  1 
ATOM   19711 C  CG  . PHE E  3 104 ? 181.764 192.535 143.996 1.00 119.84 ? 104  PHE E CG  1 
ATOM   19712 C  CD1 . PHE E  3 104 ? 183.133 192.715 143.902 1.00 119.84 ? 104  PHE E CD1 1 
ATOM   19713 C  CD2 . PHE E  3 104 ? 180.943 193.254 143.145 1.00 119.84 ? 104  PHE E CD2 1 
ATOM   19714 C  CE1 . PHE E  3 104 ? 183.670 193.590 142.975 1.00 119.84 ? 104  PHE E CE1 1 
ATOM   19715 C  CE2 . PHE E  3 104 ? 181.475 194.128 142.217 1.00 119.84 ? 104  PHE E CE2 1 
ATOM   19716 C  CZ  . PHE E  3 104 ? 182.840 194.297 142.132 1.00 119.84 ? 104  PHE E CZ  1 
ATOM   19717 N  N   . ARG E  3 105 ? 180.187 188.885 146.277 1.00 103.49 ? 105  ARG E N   1 
ATOM   19718 C  CA  . ARG E  3 105 ? 179.834 188.034 147.405 1.00 103.49 ? 105  ARG E CA  1 
ATOM   19719 C  C   . ARG E  3 105 ? 180.561 186.700 147.332 1.00 103.49 ? 105  ARG E C   1 
ATOM   19720 O  O   . ARG E  3 105 ? 180.836 186.089 148.371 1.00 103.49 ? 105  ARG E O   1 
ATOM   19721 C  CB  . ARG E  3 105 ? 178.320 187.825 147.466 1.00 103.49 ? 105  ARG E CB  1 
ATOM   19722 C  CG  . ARG E  3 105 ? 177.792 186.677 146.624 1.00 103.49 ? 105  ARG E CG  1 
ATOM   19723 C  CD  . ARG E  3 105 ? 176.282 186.747 146.483 1.00 103.49 ? 105  ARG E CD  1 
ATOM   19724 N  NE  . ARG E  3 105 ? 175.867 187.871 145.654 1.00 103.49 ? 105  ARG E NE  1 
ATOM   19725 C  CZ  . ARG E  3 105 ? 175.255 188.955 146.110 1.00 103.49 ? 105  ARG E CZ  1 
ATOM   19726 N  NH1 . ARG E  3 105 ? 174.959 189.095 147.391 1.00 103.49 ? 105  ARG E NH1 1 
ATOM   19727 N  NH2 . ARG E  3 105 ? 174.931 189.922 145.257 1.00 103.49 ? 105  ARG E NH2 1 
ATOM   19728 N  N   . LEU E  3 106 ? 180.885 186.237 146.121 1.00 89.74  ? 106  LEU E N   1 
ATOM   19729 C  CA  . LEU E  3 106 ? 181.625 184.989 145.985 1.00 89.74  ? 106  LEU E CA  1 
ATOM   19730 C  C   . LEU E  3 106 ? 183.025 185.116 146.567 1.00 89.74  ? 106  LEU E C   1 
ATOM   19731 O  O   . LEU E  3 106 ? 183.505 184.206 147.254 1.00 89.74  ? 106  LEU E O   1 
ATOM   19732 C  CB  . LEU E  3 106 ? 181.686 184.569 144.518 1.00 89.74  ? 106  LEU E CB  1 
ATOM   19733 C  CG  . LEU E  3 106 ? 182.253 183.173 144.260 1.00 89.74  ? 106  LEU E CG  1 
ATOM   19734 C  CD1 . LEU E  3 106 ? 181.399 182.129 144.944 1.00 89.74  ? 106  LEU E CD1 1 
ATOM   19735 C  CD2 . LEU E  3 106 ? 182.337 182.896 142.771 1.00 89.74  ? 106  LEU E CD2 1 
ATOM   19736 N  N   . LEU E  3 107 ? 183.695 186.241 146.312 1.00 83.31  ? 107  LEU E N   1 
ATOM   19737 C  CA  . LEU E  3 107 ? 185.023 186.443 146.879 1.00 83.31  ? 107  LEU E CA  1 
ATOM   19738 C  C   . LEU E  3 107 ? 184.959 186.525 148.395 1.00 83.31  ? 107  LEU E C   1 
ATOM   19739 O  O   . LEU E  3 107 ? 185.884 186.089 149.089 1.00 83.31  ? 107  LEU E O   1 
ATOM   19740 C  CB  . LEU E  3 107 ? 185.667 187.699 146.296 1.00 83.31  ? 107  LEU E CB  1 
ATOM   19741 C  CG  . LEU E  3 107 ? 187.158 187.877 146.594 1.00 83.31  ? 107  LEU E CG  1 
ATOM   19742 C  CD1 . LEU E  3 107 ? 187.887 188.409 145.374 1.00 83.31  ? 107  LEU E CD1 1 
ATOM   19743 C  CD2 . LEU E  3 107 ? 187.367 188.803 147.780 1.00 83.31  ? 107  LEU E CD2 1 
ATOM   19744 N  N   . GLY E  3 108 ? 183.875 187.086 148.929 1.00 77.98  ? 108  GLY E N   1 
ATOM   19745 C  CA  . GLY E  3 108 ? 183.698 187.079 150.368 1.00 77.98  ? 108  GLY E CA  1 
ATOM   19746 C  C   . GLY E  3 108 ? 183.638 185.672 150.927 1.00 77.98  ? 108  GLY E C   1 
ATOM   19747 O  O   . GLY E  3 108 ? 184.223 185.383 151.973 1.00 77.98  ? 108  GLY E O   1 
ATOM   19748 N  N   . ASN E  3 109 ? 182.941 184.775 150.230 1.00 70.44  ? 109  ASN E N   1 
ATOM   19749 C  CA  . ASN E  3 109 ? 182.841 183.400 150.701 1.00 70.44  ? 109  ASN E CA  1 
ATOM   19750 C  C   . ASN E  3 109 ? 184.197 182.708 150.682 1.00 70.44  ? 109  ASN E C   1 
ATOM   19751 O  O   . ASN E  3 109 ? 184.538 181.974 151.616 1.00 70.44  ? 109  ASN E O   1 
ATOM   19752 C  CB  . ASN E  3 109 ? 181.828 182.633 149.858 1.00 70.44  ? 109  ASN E CB  1 
ATOM   19753 C  CG  . ASN E  3 109 ? 180.462 182.590 150.502 1.00 70.44  ? 109  ASN E CG  1 
ATOM   19754 O  OD1 . ASN E  3 109 ? 180.282 183.050 151.630 1.00 70.44  ? 109  ASN E OD1 1 
ATOM   19755 N  ND2 . ASN E  3 109 ? 179.487 182.040 149.788 1.00 70.44  ? 109  ASN E ND2 1 
ATOM   19756 N  N   . VAL E  3 110 ? 184.987 182.932 149.630 1.00 68.54  ? 110  VAL E N   1 
ATOM   19757 C  CA  . VAL E  3 110 ? 186.315 182.328 149.563 1.00 68.54  ? 110  VAL E CA  1 
ATOM   19758 C  C   . VAL E  3 110 ? 187.185 182.841 150.701 1.00 68.54  ? 110  VAL E C   1 
ATOM   19759 O  O   . VAL E  3 110 ? 187.990 182.096 151.273 1.00 68.54  ? 110  VAL E O   1 
ATOM   19760 C  CB  . VAL E  3 110 ? 186.958 182.599 148.191 1.00 68.54  ? 110  VAL E CB  1 
ATOM   19761 C  CG1 . VAL E  3 110 ? 188.367 182.039 148.139 1.00 68.54  ? 110  VAL E CG1 1 
ATOM   19762 C  CG2 . VAL E  3 110 ? 186.109 182.009 147.085 1.00 68.54  ? 110  VAL E CG2 1 
ATOM   19763 N  N   . LEU E  3 111 ? 187.026 184.117 151.056 1.00 79.11  ? 111  LEU E N   1 
ATOM   19764 C  CA  . LEU E  3 111 ? 187.808 184.684 152.148 1.00 79.11  ? 111  LEU E CA  1 
ATOM   19765 C  C   . LEU E  3 111 ? 187.511 183.979 153.462 1.00 79.11  ? 111  LEU E C   1 
ATOM   19766 O  O   . LEU E  3 111 ? 188.412 183.770 154.281 1.00 79.11  ? 111  LEU E O   1 
ATOM   19767 C  CB  . LEU E  3 111 ? 187.534 186.181 152.269 1.00 79.11  ? 111  LEU E CB  1 
ATOM   19768 C  CG  . LEU E  3 111 ? 188.237 186.878 153.433 1.00 79.11  ? 111  LEU E CG  1 
ATOM   19769 C  CD1 . LEU E  3 111 ? 189.743 186.729 153.305 1.00 79.11  ? 111  LEU E CD1 1 
ATOM   19770 C  CD2 . LEU E  3 111 ? 187.844 188.347 153.493 1.00 79.11  ? 111  LEU E CD2 1 
ATOM   19771 N  N   . VAL E  3 112 ? 186.250 183.613 153.689 1.00 70.92  ? 112  VAL E N   1 
ATOM   19772 C  CA  . VAL E  3 112 ? 185.911 182.890 154.908 1.00 70.92  ? 112  VAL E CA  1 
ATOM   19773 C  C   . VAL E  3 112 ? 186.617 181.542 154.935 1.00 70.92  ? 112  VAL E C   1 
ATOM   19774 O  O   . VAL E  3 112 ? 187.128 181.112 155.975 1.00 70.92  ? 112  VAL E O   1 
ATOM   19775 C  CB  . VAL E  3 112 ? 184.385 182.735 155.031 1.00 70.92  ? 112  VAL E CB  1 
ATOM   19776 C  CG1 . VAL E  3 112 ? 184.031 182.031 156.327 1.00 70.92  ? 112  VAL E CG1 1 
ATOM   19777 C  CG2 . VAL E  3 112 ? 183.710 184.087 154.947 1.00 70.92  ? 112  VAL E CG2 1 
ATOM   19778 N  N   . CYS E  3 113 ? 186.659 180.856 153.790 1.00 80.90  ? 113  CYS E N   1 
ATOM   19779 C  CA  . CYS E  3 113 ? 187.292 179.542 153.737 1.00 80.90  ? 113  CYS E CA  1 
ATOM   19780 C  C   . CYS E  3 113 ? 188.789 179.631 154.004 1.00 80.90  ? 113  CYS E C   1 
ATOM   19781 O  O   . CYS E  3 113 ? 189.336 178.833 154.773 1.00 80.90  ? 113  CYS E O   1 
ATOM   19782 C  CB  . CYS E  3 113 ? 187.026 178.885 152.382 1.00 80.90  ? 113  CYS E CB  1 
ATOM   19783 S  SG  . CYS E  3 113 ? 187.976 177.381 152.078 1.00 80.90  ? 113  CYS E SG  1 
ATOM   19784 N  N   . VAL E  3 114 ? 189.473 180.597 153.383 1.00 82.05  ? 114  VAL E N   1 
ATOM   19785 C  CA  . VAL E  3 114 ? 190.916 180.710 153.578 1.00 82.05  ? 114  VAL E CA  1 
ATOM   19786 C  C   . VAL E  3 114 ? 191.231 181.152 155.001 1.00 82.05  ? 114  VAL E C   1 
ATOM   19787 O  O   . VAL E  3 114 ? 192.211 180.699 155.603 1.00 82.05  ? 114  VAL E O   1 
ATOM   19788 C  CB  . VAL E  3 114 ? 191.537 181.652 152.530 1.00 82.05  ? 114  VAL E CB  1 
ATOM   19789 C  CG1 . VAL E  3 114 ? 190.990 183.054 152.664 1.00 82.05  ? 114  VAL E CG1 1 
ATOM   19790 C  CG2 . VAL E  3 114 ? 193.050 181.666 152.664 1.00 82.05  ? 114  VAL E CG2 1 
ATOM   19791 N  N   . LEU E  3 115 ? 190.409 182.038 155.563 1.00 85.96  ? 115  LEU E N   1 
ATOM   19792 C  CA  . LEU E  3 115 ? 190.603 182.433 156.952 1.00 85.96  ? 115  LEU E CA  1 
ATOM   19793 C  C   . LEU E  3 115 ? 190.388 181.252 157.887 1.00 85.96  ? 115  LEU E C   1 
ATOM   19794 O  O   . LEU E  3 115 ? 191.142 181.065 158.848 1.00 85.96  ? 115  LEU E O   1 
ATOM   19795 C  CB  . LEU E  3 115 ? 189.661 183.579 157.306 1.00 85.96  ? 115  LEU E CB  1 
ATOM   19796 C  CG  . LEU E  3 115 ? 189.794 184.109 158.730 1.00 85.96  ? 115  LEU E CG  1 
ATOM   19797 C  CD1 . LEU E  3 115 ? 191.233 184.494 159.010 1.00 85.96  ? 115  LEU E CD1 1 
ATOM   19798 C  CD2 . LEU E  3 115 ? 188.873 185.293 158.934 1.00 85.96  ? 115  LEU E CD2 1 
ATOM   19799 N  N   . ALA E  3 116 ? 189.363 180.443 157.619 1.00 89.70  ? 116  ALA E N   1 
ATOM   19800 C  CA  . ALA E  3 116 ? 189.164 179.230 158.400 1.00 89.70  ? 116  ALA E CA  1 
ATOM   19801 C  C   . ALA E  3 116 ? 190.331 178.270 158.221 1.00 89.70  ? 116  ALA E C   1 
ATOM   19802 O  O   . ALA E  3 116 ? 190.760 177.614 159.178 1.00 89.70  ? 116  ALA E O   1 
ATOM   19803 C  CB  . ALA E  3 116 ? 187.851 178.560 158.001 1.00 89.70  ? 116  ALA E CB  1 
ATOM   19804 N  N   . HIS E  3 117 ? 190.856 178.172 156.998 1.00 102.08 ? 117  HIS E N   1 
ATOM   19805 C  CA  . HIS E  3 117 ? 191.983 177.281 156.740 1.00 102.08 ? 117  HIS E CA  1 
ATOM   19806 C  C   . HIS E  3 117 ? 193.213 177.702 157.530 1.00 102.08 ? 117  HIS E C   1 
ATOM   19807 O  O   . HIS E  3 117 ? 193.926 176.856 158.082 1.00 102.08 ? 117  HIS E O   1 
ATOM   19808 C  CB  . HIS E  3 117 ? 192.292 177.251 155.245 1.00 102.08 ? 117  HIS E CB  1 
ATOM   19809 C  CG  . HIS E  3 117 ? 193.691 176.831 154.925 1.00 102.08 ? 117  HIS E CG  1 
ATOM   19810 N  ND1 . HIS E  3 117 ? 194.190 175.590 155.256 1.00 102.08 ? 117  HIS E ND1 1 
ATOM   19811 C  CD2 . HIS E  3 117 ? 194.698 177.487 154.303 1.00 102.08 ? 117  HIS E CD2 1 
ATOM   19812 C  CE1 . HIS E  3 117 ? 195.444 175.501 154.851 1.00 102.08 ? 117  HIS E CE1 1 
ATOM   19813 N  NE2 . HIS E  3 117 ? 195.776 176.639 154.270 1.00 102.08 ? 117  HIS E NE2 1 
ATOM   19814 N  N   . HIS E  3 118 ? 193.484 179.005 157.591 1.00 97.74  ? 118  HIS E N   1 
ATOM   19815 C  CA  . HIS E  3 118 ? 194.646 179.473 158.335 1.00 97.74  ? 118  HIS E CA  1 
ATOM   19816 C  C   . HIS E  3 118 ? 194.447 179.318 159.837 1.00 97.74  ? 118  HIS E C   1 
ATOM   19817 O  O   . HIS E  3 118 ? 195.372 178.915 160.552 1.00 97.74  ? 118  HIS E O   1 
ATOM   19818 C  CB  . HIS E  3 118 ? 194.942 180.927 157.981 1.00 97.74  ? 118  HIS E CB  1 
ATOM   19819 C  CG  . HIS E  3 118 ? 195.936 181.083 156.876 1.00 97.74  ? 118  HIS E CG  1 
ATOM   19820 N  ND1 . HIS E  3 118 ? 196.883 182.083 156.863 1.00 97.74  ? 118  HIS E ND1 1 
ATOM   19821 C  CD2 . HIS E  3 118 ? 196.133 180.362 155.748 1.00 97.74  ? 118  HIS E CD2 1 
ATOM   19822 C  CE1 . HIS E  3 118 ? 197.621 181.972 155.773 1.00 97.74  ? 118  HIS E CE1 1 
ATOM   19823 N  NE2 . HIS E  3 118 ? 197.186 180.936 155.079 1.00 97.74  ? 118  HIS E NE2 1 
ATOM   19824 N  N   . PHE E  3 119 ? 193.251 179.627 160.337 1.00 101.55 ? 119  PHE E N   1 
ATOM   19825 C  CA  . PHE E  3 119 ? 193.042 179.655 161.780 1.00 101.55 ? 119  PHE E CA  1 
ATOM   19826 C  C   . PHE E  3 119 ? 192.888 178.254 162.357 1.00 101.55 ? 119  PHE E C   1 
ATOM   19827 O  O   . PHE E  3 119 ? 193.716 177.805 163.156 1.00 101.55 ? 119  PHE E O   1 
ATOM   19828 C  CB  . PHE E  3 119 ? 191.818 180.506 162.117 1.00 101.55 ? 119  PHE E CB  1 
ATOM   19829 C  CG  . PHE E  3 119 ? 192.150 181.921 162.472 1.00 101.55 ? 119  PHE E CG  1 
ATOM   19830 C  CD1 . PHE E  3 119 ? 193.430 182.410 162.287 1.00 101.55 ? 119  PHE E CD1 1 
ATOM   19831 C  CD2 . PHE E  3 119 ? 191.185 182.762 162.994 1.00 101.55 ? 119  PHE E CD2 1 
ATOM   19832 C  CE1 . PHE E  3 119 ? 193.741 183.712 162.613 1.00 101.55 ? 119  PHE E CE1 1 
ATOM   19833 C  CE2 . PHE E  3 119 ? 191.490 184.067 163.321 1.00 101.55 ? 119  PHE E CE2 1 
ATOM   19834 C  CZ  . PHE E  3 119 ? 192.770 184.541 163.132 1.00 101.55 ? 119  PHE E CZ  1 
ATOM   19835 N  N   . GLY E  3 120 ? 191.849 177.553 161.962 1.00 112.40 ? 120  GLY E N   1 
ATOM   19836 C  CA  . GLY E  3 120 ? 191.578 176.229 162.514 1.00 112.40 ? 120  GLY E CA  1 
ATOM   19837 C  C   . GLY E  3 120 ? 190.546 176.293 163.634 1.00 112.40 ? 120  GLY E C   1 
ATOM   19838 O  O   . GLY E  3 120 ? 189.397 176.652 163.393 1.00 112.40 ? 120  GLY E O   1 
ATOM   19839 N  N   . LYS E  3 121 ? 190.968 175.949 164.853 1.00 108.35 ? 121  LYS E N   1 
ATOM   19840 C  CA  . LYS E  3 121 ? 190.014 175.798 165.948 1.00 108.35 ? 121  LYS E CA  1 
ATOM   19841 C  C   . LYS E  3 121 ? 189.413 177.135 166.364 1.00 108.35 ? 121  LYS E C   1 
ATOM   19842 O  O   . LYS E  3 121 ? 188.198 177.234 166.574 1.00 108.35 ? 121  LYS E O   1 
ATOM   19843 C  CB  . LYS E  3 121 ? 190.684 175.118 167.140 1.00 108.35 ? 121  LYS E CB  1 
ATOM   19844 C  CG  . LYS E  3 121 ? 189.822 175.069 168.395 1.00 108.35 ? 121  LYS E CG  1 
ATOM   19845 C  CD  . LYS E  3 121 ? 188.463 174.430 168.127 1.00 108.35 ? 121  LYS E CD  1 
ATOM   19846 C  CE  . LYS E  3 121 ? 188.597 172.988 167.660 1.00 108.35 ? 121  LYS E CE  1 
ATOM   19847 N  NZ  . LYS E  3 121 ? 187.270 172.320 167.544 1.00 108.35 ? 121  LYS E NZ  1 
ATOM   19848 N  N   . GLU E  3 122 ? 190.238 178.175 166.489 1.00 113.96 ? 122  GLU E N   1 
ATOM   19849 C  CA  . GLU E  3 122 ? 189.733 179.451 166.983 1.00 113.96 ? 122  GLU E CA  1 
ATOM   19850 C  C   . GLU E  3 122 ? 188.757 180.114 166.022 1.00 113.96 ? 122  GLU E C   1 
ATOM   19851 O  O   . GLU E  3 122 ? 188.072 181.061 166.422 1.00 113.96 ? 122  GLU E O   1 
ATOM   19852 C  CB  . GLU E  3 122 ? 190.890 180.405 167.287 1.00 113.96 ? 122  GLU E CB  1 
ATOM   19853 C  CG  . GLU E  3 122 ? 191.737 180.795 166.091 1.00 113.96 ? 122  GLU E CG  1 
ATOM   19854 C  CD  . GLU E  3 122 ? 192.766 179.742 165.733 1.00 113.96 ? 122  GLU E CD  1 
ATOM   19855 O  OE1 . GLU E  3 122 ? 193.602 180.014 164.849 1.00 113.96 ? 122  GLU E OE1 1 
ATOM   19856 O  OE2 . GLU E  3 122 ? 192.740 178.644 166.328 1.00 113.96 ? 122  GLU E OE2 1 
ATOM   19857 N  N   . PHE E  3 123 ? 188.666 179.644 164.779 1.00 99.31  ? 123  PHE E N   1 
ATOM   19858 C  CA  . PHE E  3 123 ? 187.661 180.137 163.840 1.00 99.31  ? 123  PHE E CA  1 
ATOM   19859 C  C   . PHE E  3 123 ? 186.323 179.517 164.230 1.00 99.31  ? 123  PHE E C   1 
ATOM   19860 O  O   . PHE E  3 123 ? 185.789 178.623 163.568 1.00 99.31  ? 123  PHE E O   1 
ATOM   19861 C  CB  . PHE E  3 123 ? 188.049 179.798 162.407 1.00 99.31  ? 123  PHE E CB  1 
ATOM   19862 C  CG  . PHE E  3 123 ? 187.258 180.542 161.375 1.00 99.31  ? 123  PHE E CG  1 
ATOM   19863 C  CD1 . PHE E  3 123 ? 187.598 181.834 161.025 1.00 99.31  ? 123  PHE E CD1 1 
ATOM   19864 C  CD2 . PHE E  3 123 ? 186.168 179.954 160.765 1.00 99.31  ? 123  PHE E CD2 1 
ATOM   19865 C  CE1 . PHE E  3 123 ? 186.870 182.521 160.077 1.00 99.31  ? 123  PHE E CE1 1 
ATOM   19866 C  CE2 . PHE E  3 123 ? 185.438 180.638 159.817 1.00 99.31  ? 123  PHE E CE2 1 
ATOM   19867 C  CZ  . PHE E  3 123 ? 185.788 181.923 159.473 1.00 99.31  ? 123  PHE E CZ  1 
ATOM   19868 N  N   . THR E  3 124 ? 185.775 180.008 165.333 1.00 102.44 ? 124  THR E N   1 
ATOM   19869 C  CA  . THR E  3 124 ? 184.585 179.430 165.930 1.00 102.44 ? 124  THR E CA  1 
ATOM   19870 C  C   . THR E  3 124 ? 183.357 179.679 165.060 1.00 102.44 ? 124  THR E C   1 
ATOM   19871 O  O   . THR E  3 124 ? 183.343 180.594 164.235 1.00 102.44 ? 124  THR E O   1 
ATOM   19872 C  CB  . THR E  3 124 ? 184.369 180.015 167.319 1.00 102.44 ? 124  THR E CB  1 
ATOM   19873 O  OG1 . THR E  3 124 ? 184.105 181.418 167.207 1.00 102.44 ? 124  THR E OG1 1 
ATOM   19874 C  CG2 . THR E  3 124 ? 185.606 179.805 168.173 1.00 102.44 ? 124  THR E CG2 1 
ATOM   19875 N  N   . PRO E  3 125 ? 182.322 178.857 165.209 1.00 97.19  ? 125  PRO E N   1 
ATOM   19876 C  CA  . PRO E  3 125 ? 181.089 179.051 164.429 1.00 97.19  ? 125  PRO E CA  1 
ATOM   19877 C  C   . PRO E  3 125 ? 180.489 180.437 164.610 1.00 97.19  ? 125  PRO E C   1 
ATOM   19878 O  O   . PRO E  3 125 ? 180.013 181.026 163.627 1.00 97.19  ? 125  PRO E O   1 
ATOM   19879 C  CB  . PRO E  3 125 ? 180.154 177.958 164.968 1.00 97.19  ? 125  PRO E CB  1 
ATOM   19880 C  CG  . PRO E  3 125 ? 181.069 176.898 165.453 1.00 97.19  ? 125  PRO E CG  1 
ATOM   19881 C  CD  . PRO E  3 125 ? 182.322 177.572 165.932 1.00 97.19  ? 125  PRO E CD  1 
ATOM   19882 N  N   . PRO E  3 126 ? 180.471 181.007 165.828 1.00 102.99 ? 126  PRO E N   1 
ATOM   19883 C  CA  . PRO E  3 126 ? 179.915 182.366 165.946 1.00 102.99 ? 126  PRO E CA  1 
ATOM   19884 C  C   . PRO E  3 126 ? 180.666 183.406 165.136 1.00 102.99 ? 126  PRO E C   1 
ATOM   19885 O  O   . PRO E  3 126 ? 180.035 184.187 164.413 1.00 102.99 ? 126  PRO E O   1 
ATOM   19886 C  CB  . PRO E  3 126 ? 179.999 182.648 167.452 1.00 102.99 ? 126  PRO E CB  1 
ATOM   19887 C  CG  . PRO E  3 126 ? 179.955 181.320 168.075 1.00 102.99 ? 126  PRO E CG  1 
ATOM   19888 C  CD  . PRO E  3 126 ? 180.748 180.445 167.164 1.00 102.99 ? 126  PRO E CD  1 
ATOM   19889 N  N   . VAL E  3 127 ? 181.998 183.438 165.225 1.00 104.41 ? 127  VAL E N   1 
ATOM   19890 C  CA  . VAL E  3 127 ? 182.744 184.461 164.498 1.00 104.41 ? 127  VAL E CA  1 
ATOM   19891 C  C   . VAL E  3 127 ? 182.586 184.273 162.997 1.00 104.41 ? 127  VAL E C   1 
ATOM   19892 O  O   . VAL E  3 127 ? 182.663 185.244 162.234 1.00 104.41 ? 127  VAL E O   1 
ATOM   19893 C  CB  . VAL E  3 127 ? 184.227 184.468 164.918 1.00 104.41 ? 127  VAL E CB  1 
ATOM   19894 C  CG1 . VAL E  3 127 ? 184.347 184.548 166.429 1.00 104.41 ? 127  VAL E CG1 1 
ATOM   19895 C  CG2 . VAL E  3 127 ? 184.957 183.251 164.383 1.00 104.41 ? 127  VAL E CG2 1 
ATOM   19896 N  N   . GLN E  3 128 ? 182.361 183.036 162.545 1.00 115.39 ? 128  GLN E N   1 
ATOM   19897 C  CA  . GLN E  3 128 ? 182.090 182.813 161.129 1.00 115.39 ? 128  GLN E CA  1 
ATOM   19898 C  C   . GLN E  3 128 ? 180.766 183.448 160.724 1.00 115.39 ? 128  GLN E C   1 
ATOM   19899 O  O   . GLN E  3 128 ? 180.654 184.030 159.639 1.00 115.39 ? 128  GLN E O   1 
ATOM   19900 C  CB  . GLN E  3 128 ? 182.094 181.317 160.816 1.00 115.39 ? 128  GLN E CB  1 
ATOM   19901 C  CG  . GLN E  3 128 ? 182.025 180.993 159.329 1.00 115.39 ? 128  GLN E CG  1 
ATOM   19902 C  CD  . GLN E  3 128 ? 180.608 180.788 158.837 1.00 115.39 ? 128  GLN E CD  1 
ATOM   19903 O  OE1 . GLN E  3 128 ? 179.715 180.443 159.608 1.00 115.39 ? 128  GLN E OE1 1 
ATOM   19904 N  NE2 . GLN E  3 128 ? 180.395 180.999 157.545 1.00 115.39 ? 128  GLN E NE2 1 
ATOM   19905 N  N   . ALA E  3 129 ? 179.748 183.340 161.581 1.00 109.12 ? 129  ALA E N   1 
ATOM   19906 C  CA  . ALA E  3 129 ? 178.498 184.042 161.319 1.00 109.12 ? 129  ALA E CA  1 
ATOM   19907 C  C   . ALA E  3 129 ? 178.708 185.548 161.338 1.00 109.12 ? 129  ALA E C   1 
ATOM   19908 O  O   . ALA E  3 129 ? 178.180 186.268 160.483 1.00 109.12 ? 129  ALA E O   1 
ATOM   19909 C  CB  . ALA E  3 129 ? 177.438 183.637 162.340 1.00 109.12 ? 129  ALA E CB  1 
ATOM   19910 N  N   . ALA E  3 130 ? 179.483 186.041 162.305 1.00 114.01 ? 130  ALA E N   1 
ATOM   19911 C  CA  . ALA E  3 130 ? 179.774 187.468 162.361 1.00 114.01 ? 130  ALA E CA  1 
ATOM   19912 C  C   . ALA E  3 130 ? 180.546 187.918 161.130 1.00 114.01 ? 130  ALA E C   1 
ATOM   19913 O  O   . ALA E  3 130 ? 180.243 188.966 160.547 1.00 114.01 ? 130  ALA E O   1 
ATOM   19914 C  CB  . ALA E  3 130 ? 180.554 187.795 163.632 1.00 114.01 ? 130  ALA E CB  1 
ATOM   19915 N  N   . TYR E  3 131 ? 181.544 187.136 160.714 1.00 118.50 ? 131  TYR E N   1 
ATOM   19916 C  CA  . TYR E  3 131 ? 182.285 187.476 159.505 1.00 118.50 ? 131  TYR E CA  1 
ATOM   19917 C  C   . TYR E  3 131 ? 181.383 187.442 158.281 1.00 118.50 ? 131  TYR E C   1 
ATOM   19918 O  O   . TYR E  3 131 ? 181.505 188.289 157.388 1.00 118.50 ? 131  TYR E O   1 
ATOM   19919 C  CB  . TYR E  3 131 ? 183.467 186.528 159.320 1.00 118.50 ? 131  TYR E CB  1 
ATOM   19920 C  CG  . TYR E  3 131 ? 184.781 187.114 159.765 1.00 118.50 ? 131  TYR E CG  1 
ATOM   19921 C  CD1 . TYR E  3 131 ? 185.098 187.214 161.109 1.00 118.50 ? 131  TYR E CD1 1 
ATOM   19922 C  CD2 . TYR E  3 131 ? 185.696 187.590 158.838 1.00 118.50 ? 131  TYR E CD2 1 
ATOM   19923 C  CE1 . TYR E  3 131 ? 186.299 187.757 161.519 1.00 118.50 ? 131  TYR E CE1 1 
ATOM   19924 C  CE2 . TYR E  3 131 ? 186.897 188.137 159.237 1.00 118.50 ? 131  TYR E CE2 1 
ATOM   19925 C  CZ  . TYR E  3 131 ? 187.195 188.218 160.579 1.00 118.50 ? 131  TYR E CZ  1 
ATOM   19926 O  OH  . TYR E  3 131 ? 188.393 188.763 160.980 1.00 118.50 ? 131  TYR E OH  1 
ATOM   19927 N  N   . GLN E  3 132 ? 180.474 186.467 158.217 1.00 118.11 ? 132  GLN E N   1 
ATOM   19928 C  CA  . GLN E  3 132 ? 179.572 186.392 157.074 1.00 118.11 ? 132  GLN E CA  1 
ATOM   19929 C  C   . GLN E  3 132 ? 178.616 187.576 157.052 1.00 118.11 ? 132  GLN E C   1 
ATOM   19930 O  O   . GLN E  3 132 ? 178.241 188.057 155.977 1.00 118.11 ? 132  GLN E O   1 
ATOM   19931 C  CB  . GLN E  3 132 ? 178.802 185.072 157.085 1.00 118.11 ? 132  GLN E CB  1 
ATOM   19932 C  CG  . GLN E  3 132 ? 178.232 184.713 155.721 1.00 118.11 ? 132  GLN E CG  1 
ATOM   19933 C  CD  . GLN E  3 132 ? 177.800 183.265 155.615 1.00 118.11 ? 132  GLN E CD  1 
ATOM   19934 O  OE1 . GLN E  3 132 ? 177.698 182.556 156.616 1.00 118.11 ? 132  GLN E OE1 1 
ATOM   19935 N  NE2 . GLN E  3 132 ? 177.565 182.811 154.390 1.00 118.11 ? 132  GLN E NE2 1 
ATOM   19936 N  N   . LYS E  3 133 ? 178.210 188.061 158.227 1.00 117.41 ? 133  LYS E N   1 
ATOM   19937 C  CA  . LYS E  3 133 ? 177.402 189.274 158.276 1.00 117.41 ? 133  LYS E CA  1 
ATOM   19938 C  C   . LYS E  3 133 ? 178.159 190.461 157.699 1.00 117.41 ? 133  LYS E C   1 
ATOM   19939 O  O   . LYS E  3 133 ? 177.598 191.249 156.929 1.00 117.41 ? 133  LYS E O   1 
ATOM   19940 C  CB  . LYS E  3 133 ? 176.975 189.569 159.713 1.00 117.41 ? 133  LYS E CB  1 
ATOM   19941 C  CG  . LYS E  3 133 ? 176.005 188.569 160.303 1.00 117.41 ? 133  LYS E CG  1 
ATOM   19942 C  CD  . LYS E  3 133 ? 174.641 188.698 159.654 1.00 117.41 ? 133  LYS E CD  1 
ATOM   19943 C  CE  . LYS E  3 133 ? 173.647 187.730 160.266 1.00 117.41 ? 133  LYS E CE  1 
ATOM   19944 N  NZ  . LYS E  3 133 ? 173.320 188.097 161.671 1.00 117.41 ? 133  LYS E NZ  1 
ATOM   19945 N  N   . VAL E  3 134 ? 179.438 190.601 158.053 1.00 124.16 ? 134  VAL E N   1 
ATOM   19946 C  CA  . VAL E  3 134 ? 180.210 191.756 157.603 1.00 124.16 ? 134  VAL E CA  1 
ATOM   19947 C  C   . VAL E  3 134 ? 180.358 191.737 156.088 1.00 124.16 ? 134  VAL E C   1 
ATOM   19948 O  O   . VAL E  3 134 ? 180.096 192.736 155.409 1.00 124.16 ? 134  VAL E O   1 
ATOM   19949 C  CB  . VAL E  3 134 ? 181.582 191.792 158.298 1.00 124.16 ? 134  VAL E CB  1 
ATOM   19950 C  CG1 . VAL E  3 134 ? 182.392 192.966 157.787 1.00 124.16 ? 134  VAL E CG1 1 
ATOM   19951 C  CG2 . VAL E  3 134 ? 181.413 191.877 159.800 1.00 124.16 ? 134  VAL E CG2 1 
ATOM   19952 N  N   . VAL E  3 135 ? 180.767 190.594 155.535 1.00 113.18 ? 135  VAL E N   1 
ATOM   19953 C  CA  . VAL E  3 135 ? 180.931 190.510 154.089 1.00 113.18 ? 135  VAL E CA  1 
ATOM   19954 C  C   . VAL E  3 135 ? 179.586 190.642 153.389 1.00 113.18 ? 135  VAL E C   1 
ATOM   19955 O  O   . VAL E  3 135 ? 179.518 191.118 152.250 1.00 113.18 ? 135  VAL E O   1 
ATOM   19956 C  CB  . VAL E  3 135 ? 181.654 189.208 153.702 1.00 113.18 ? 135  VAL E CB  1 
ATOM   19957 C  CG1 . VAL E  3 135 ? 183.000 189.127 154.400 1.00 113.18 ? 135  VAL E CG1 1 
ATOM   19958 C  CG2 . VAL E  3 135 ? 180.807 188.000 154.047 1.00 113.18 ? 135  VAL E CG2 1 
ATOM   19959 N  N   . ALA E  3 136 ? 178.500 190.232 154.048 1.00 111.99 ? 136  ALA E N   1 
ATOM   19960 C  CA  . ALA E  3 136 ? 177.176 190.439 153.473 1.00 111.99 ? 136  ALA E CA  1 
ATOM   19961 C  C   . ALA E  3 136 ? 176.879 191.923 153.313 1.00 111.99 ? 136  ALA E C   1 
ATOM   19962 O  O   . ALA E  3 136 ? 176.371 192.355 152.272 1.00 111.99 ? 136  ALA E O   1 
ATOM   19963 C  CB  . ALA E  3 136 ? 176.113 189.768 154.340 1.00 111.99 ? 136  ALA E CB  1 
ATOM   19964 N  N   . GLY E  3 137 ? 177.199 192.721 154.332 1.00 117.82 ? 137  GLY E N   1 
ATOM   19965 C  CA  . GLY E  3 137 ? 177.030 194.158 154.207 1.00 117.82 ? 137  GLY E CA  1 
ATOM   19966 C  C   . GLY E  3 137 ? 177.945 194.757 153.158 1.00 117.82 ? 137  GLY E C   1 
ATOM   19967 O  O   . GLY E  3 137 ? 177.564 195.689 152.446 1.00 117.82 ? 137  GLY E O   1 
ATOM   19968 N  N   . VAL E  3 138 ? 179.166 194.227 153.047 1.00 122.02 ? 138  VAL E N   1 
ATOM   19969 C  CA  . VAL E  3 138 ? 180.098 194.709 152.031 1.00 122.02 ? 138  VAL E CA  1 
ATOM   19970 C  C   . VAL E  3 138 ? 179.525 194.487 150.640 1.00 122.02 ? 138  VAL E C   1 
ATOM   19971 O  O   . VAL E  3 138 ? 179.593 195.369 149.774 1.00 122.02 ? 138  VAL E O   1 
ATOM   19972 C  CB  . VAL E  3 138 ? 181.468 194.026 152.195 1.00 122.02 ? 138  VAL E CB  1 
ATOM   19973 C  CG1 . VAL E  3 138 ? 182.402 194.440 151.074 1.00 122.02 ? 138  VAL E CG1 1 
ATOM   19974 C  CG2 . VAL E  3 138 ? 182.073 194.371 153.540 1.00 122.02 ? 138  VAL E CG2 1 
ATOM   19975 N  N   . ALA E  3 139 ? 178.946 193.308 150.403 1.00 127.64 ? 139  ALA E N   1 
ATOM   19976 C  CA  . ALA E  3 139 ? 178.343 193.029 149.105 1.00 127.64 ? 139  ALA E CA  1 
ATOM   19977 C  C   . ALA E  3 139 ? 177.175 193.964 148.827 1.00 127.64 ? 139  ALA E C   1 
ATOM   19978 O  O   . ALA E  3 139 ? 177.015 194.453 147.702 1.00 127.64 ? 139  ALA E O   1 
ATOM   19979 C  CB  . ALA E  3 139 ? 177.892 191.571 149.038 1.00 127.64 ? 139  ALA E CB  1 
ATOM   19980 N  N   . ASN E  3 140 ? 176.345 194.224 149.839 1.00 119.39 ? 140  ASN E N   1 
ATOM   19981 C  CA  . ASN E  3 140 ? 175.233 195.150 149.657 1.00 119.39 ? 140  ASN E CA  1 
ATOM   19982 C  C   . ASN E  3 140 ? 175.733 196.550 149.332 1.00 119.39 ? 140  ASN E C   1 
ATOM   19983 O  O   . ASN E  3 140 ? 175.155 197.245 148.489 1.00 119.39 ? 140  ASN E O   1 
ATOM   19984 C  CB  . ASN E  3 140 ? 174.355 195.167 150.906 1.00 119.39 ? 140  ASN E CB  1 
ATOM   19985 C  CG  . ASN E  3 140 ? 173.548 193.898 151.064 1.00 119.39 ? 140  ASN E CG  1 
ATOM   19986 O  OD1 . ASN E  3 140 ? 173.662 193.198 152.067 1.00 119.39 ? 140  ASN E OD1 1 
ATOM   19987 N  ND2 . ASN E  3 140 ? 172.723 193.594 150.069 1.00 119.39 ? 140  ASN E ND2 1 
ATOM   19988 N  N   . ALA E  3 141 ? 176.806 196.982 149.996 1.00 128.81 ? 141  ALA E N   1 
ATOM   19989 C  CA  . ALA E  3 141 ? 177.383 198.287 149.694 1.00 128.81 ? 141  ALA E CA  1 
ATOM   19990 C  C   . ALA E  3 141 ? 177.913 198.339 148.268 1.00 128.81 ? 141  ALA E C   1 
ATOM   19991 O  O   . ALA E  3 141 ? 177.703 199.328 147.557 1.00 128.81 ? 141  ALA E O   1 
ATOM   19992 C  CB  . ALA E  3 141 ? 178.493 198.614 150.692 1.00 128.81 ? 141  ALA E CB  1 
ATOM   19993 N  N   . LEU E  3 142 ? 178.603 197.282 147.832 1.00 126.37 ? 142  LEU E N   1 
ATOM   19994 C  CA  . LEU E  3 142 ? 179.117 197.250 146.468 1.00 126.37 ? 142  LEU E CA  1 
ATOM   19995 C  C   . LEU E  3 142 ? 177.983 197.241 145.452 1.00 126.37 ? 142  LEU E C   1 
ATOM   19996 O  O   . LEU E  3 142 ? 178.060 197.915 144.418 1.00 126.37 ? 142  LEU E O   1 
ATOM   19997 C  CB  . LEU E  3 142 ? 180.018 196.033 146.278 1.00 126.37 ? 142  LEU E CB  1 
ATOM   19998 C  CG  . LEU E  3 142 ? 181.391 196.117 146.942 1.00 126.37 ? 142  LEU E CG  1 
ATOM   19999 C  CD1 . LEU E  3 142 ? 182.088 194.767 146.904 1.00 126.37 ? 142  LEU E CD1 1 
ATOM   20000 C  CD2 . LEU E  3 142 ? 182.238 197.182 146.270 1.00 126.37 ? 142  LEU E CD2 1 
ATOM   20001 N  N   . ALA E  3 143 ? 176.922 196.481 145.728 1.00 139.14 ? 143  ALA E N   1 
ATOM   20002 C  CA  . ALA E  3 143 ? 175.782 196.437 144.821 1.00 139.14 ? 143  ALA E CA  1 
ATOM   20003 C  C   . ALA E  3 143 ? 174.950 197.710 144.873 1.00 139.14 ? 143  ALA E C   1 
ATOM   20004 O  O   . ALA E  3 143 ? 174.161 197.956 143.954 1.00 139.14 ? 143  ALA E O   1 
ATOM   20005 C  CB  . ALA E  3 143 ? 174.901 195.229 145.141 1.00 139.14 ? 143  ALA E CB  1 
ATOM   20006 N  N   . HIS E  3 144 ? 175.105 198.518 145.925 1.00 146.44 ? 144  HIS E N   1 
ATOM   20007 C  CA  . HIS E  3 144 ? 174.356 199.768 146.015 1.00 146.44 ? 144  HIS E CA  1 
ATOM   20008 C  C   . HIS E  3 144 ? 174.727 200.713 144.881 1.00 146.44 ? 144  HIS E C   1 
ATOM   20009 O  O   . HIS E  3 144 ? 173.870 201.434 144.357 1.00 146.44 ? 144  HIS E O   1 
ATOM   20010 C  CB  . HIS E  3 144 ? 174.603 200.432 147.369 1.00 146.44 ? 144  HIS E CB  1 
ATOM   20011 C  CG  . HIS E  3 144 ? 173.429 201.201 147.887 1.00 146.44 ? 144  HIS E CG  1 
ATOM   20012 N  ND1 . HIS E  3 144 ? 173.425 201.814 149.121 1.00 146.44 ? 144  HIS E ND1 1 
ATOM   20013 C  CD2 . HIS E  3 144 ? 172.220 201.461 147.334 1.00 146.44 ? 144  HIS E CD2 1 
ATOM   20014 C  CE1 . HIS E  3 144 ? 172.264 202.416 149.308 1.00 146.44 ? 144  HIS E CE1 1 
ATOM   20015 N  NE2 . HIS E  3 144 ? 171.515 202.217 148.239 1.00 146.44 ? 144  HIS E NE2 1 
ATOM   20016 N  N   . LYS E  3 145 ? 176.004 200.729 144.496 1.00 141.67 ? 145  LYS E N   1 
ATOM   20017 C  CA  . LYS E  3 145 ? 176.438 201.566 143.384 1.00 141.67 ? 145  LYS E CA  1 
ATOM   20018 C  C   . LYS E  3 145 ? 175.783 201.148 142.074 1.00 141.67 ? 145  LYS E C   1 
ATOM   20019 O  O   . LYS E  3 145 ? 175.382 202.007 141.282 1.00 141.67 ? 145  LYS E O   1 
ATOM   20020 C  CB  . LYS E  3 145 ? 177.961 201.510 143.268 1.00 141.67 ? 145  LYS E CB  1 
ATOM   20021 C  CG  . LYS E  3 145 ? 178.509 201.472 141.850 1.00 141.67 ? 145  LYS E CG  1 
ATOM   20022 C  CD  . LYS E  3 145 ? 178.518 202.852 141.233 1.00 141.67 ? 145  LYS E CD  1 
ATOM   20023 C  CE  . LYS E  3 145 ? 178.357 202.796 139.729 1.00 141.67 ? 145  LYS E CE  1 
ATOM   20024 N  NZ  . LYS E  3 145 ? 178.159 204.155 139.155 1.00 141.67 ? 145  LYS E NZ  1 
ATOM   20025 N  N   . TYR E  3 146 ? 175.662 199.848 141.832 1.00 140.38 ? 146  TYR E N   1 
ATOM   20026 C  CA  . TYR E  3 146 ? 175.121 199.364 140.570 1.00 140.38 ? 146  TYR E CA  1 
ATOM   20027 C  C   . TYR E  3 146 ? 173.610 199.562 140.522 1.00 140.38 ? 146  TYR E C   1 
ATOM   20028 O  O   . TYR E  3 146 ? 172.995 199.969 141.508 1.00 140.38 ? 146  TYR E O   1 
ATOM   20029 C  CB  . TYR E  3 146 ? 175.468 197.889 140.369 1.00 140.38 ? 146  TYR E CB  1 
ATOM   20030 C  CG  . TYR E  3 146 ? 175.207 197.384 138.967 1.00 140.38 ? 146  TYR E CG  1 
ATOM   20031 C  CD1 . TYR E  3 146 ? 176.174 197.500 137.977 1.00 140.38 ? 146  TYR E CD1 1 
ATOM   20032 C  CD2 . TYR E  3 146 ? 173.994 196.798 138.630 1.00 140.38 ? 146  TYR E CD2 1 
ATOM   20033 C  CE1 . TYR E  3 146 ? 175.944 197.040 136.695 1.00 140.38 ? 146  TYR E CE1 1 
ATOM   20034 C  CE2 . TYR E  3 146 ? 173.754 196.337 137.349 1.00 140.38 ? 146  TYR E CE2 1 
ATOM   20035 C  CZ  . TYR E  3 146 ? 174.732 196.460 136.385 1.00 140.38 ? 146  TYR E CZ  1 
ATOM   20036 O  OH  . TYR E  3 146 ? 174.499 196.003 135.108 1.00 140.38 ? 146  TYR E OH  1 
ATOM   20037 N  N   . VAL F  4 8   ? 164.443 195.115 111.862 1.00 104.47 ? 89   VAL F N   1 
ATOM   20038 C  CA  . VAL F  4 8   ? 163.624 195.265 113.057 1.00 104.47 ? 89   VAL F CA  1 
ATOM   20039 C  C   . VAL F  4 8   ? 164.078 194.264 114.112 1.00 104.47 ? 89   VAL F C   1 
ATOM   20040 O  O   . VAL F  4 8   ? 163.831 194.449 115.301 1.00 104.47 ? 89   VAL F O   1 
ATOM   20041 C  CB  . VAL F  4 8   ? 162.125 195.098 112.732 1.00 104.47 ? 89   VAL F CB  1 
ATOM   20042 C  CG1 . VAL F  4 8   ? 161.824 193.672 112.291 1.00 104.47 ? 89   VAL F CG1 1 
ATOM   20043 C  CG2 . VAL F  4 8   ? 161.264 195.501 113.921 1.00 104.47 ? 89   VAL F CG2 1 
ATOM   20044 N  N   . CYS F  4 9   ? 164.750 193.203 113.670 1.00 110.39 ? 90   CYS F N   1 
ATOM   20045 C  CA  . CYS F  4 9   ? 165.314 192.201 114.560 1.00 110.39 ? 90   CYS F CA  1 
ATOM   20046 C  C   . CYS F  4 9   ? 166.789 192.018 114.240 1.00 110.39 ? 90   CYS F C   1 
ATOM   20047 O  O   . CYS F  4 9   ? 167.259 192.366 113.154 1.00 110.39 ? 90   CYS F O   1 
ATOM   20048 C  CB  . CYS F  4 9   ? 164.572 190.854 114.460 1.00 110.39 ? 90   CYS F CB  1 
ATOM   20049 S  SG  . CYS F  4 9   ? 164.568 190.049 112.829 1.00 110.39 ? 90   CYS F SG  1 
ATOM   20050 N  N   . GLY F  4 10  ? 167.522 191.473 115.207 1.00 108.18 ? 91   GLY F N   1 
ATOM   20051 C  CA  . GLY F  4 10  ? 168.929 191.198 115.006 1.00 108.18 ? 91   GLY F CA  1 
ATOM   20052 C  C   . GLY F  4 10  ? 169.811 192.415 114.871 1.00 108.18 ? 91   GLY F C   1 
ATOM   20053 O  O   . GLY F  4 10  ? 170.993 192.273 114.549 1.00 108.18 ? 91   GLY F O   1 
ATOM   20054 N  N   . LYS F  4 11  ? 169.280 193.609 115.130 1.00 112.13 ? 92   LYS F N   1 
ATOM   20055 C  CA  . LYS F  4 11  ? 170.022 194.863 115.037 1.00 112.13 ? 92   LYS F CA  1 
ATOM   20056 C  C   . LYS F  4 11  ? 169.909 195.576 116.380 1.00 112.13 ? 92   LYS F C   1 
ATOM   20057 O  O   . LYS F  4 11  ? 169.129 196.527 116.527 1.00 112.13 ? 92   LYS F O   1 
ATOM   20058 C  CB  . LYS F  4 11  ? 169.483 195.746 113.913 1.00 112.13 ? 92   LYS F CB  1 
ATOM   20059 C  CG  . LYS F  4 11  ? 169.404 195.091 112.539 1.00 112.13 ? 92   LYS F CG  1 
ATOM   20060 C  CD  . LYS F  4 11  ? 170.748 195.080 111.826 1.00 112.13 ? 92   LYS F CD  1 
ATOM   20061 C  CE  . LYS F  4 11  ? 171.377 193.700 111.829 1.00 112.13 ? 92   LYS F CE  1 
ATOM   20062 N  NZ  . LYS F  4 11  ? 172.625 193.654 111.020 1.00 112.13 ? 92   LYS F NZ  1 
ATOM   20063 N  N   . PRO F  4 12  ? 170.658 195.128 117.386 1.00 119.45 ? 93   PRO F N   1 
ATOM   20064 C  CA  . PRO F  4 12  ? 170.520 195.715 118.724 1.00 119.45 ? 93   PRO F CA  1 
ATOM   20065 C  C   . PRO F  4 12  ? 170.950 197.173 118.734 1.00 119.45 ? 93   PRO F C   1 
ATOM   20066 O  O   . PRO F  4 12  ? 171.777 197.599 117.925 1.00 119.45 ? 93   PRO F O   1 
ATOM   20067 C  CB  . PRO F  4 12  ? 171.444 194.851 119.588 1.00 119.45 ? 93   PRO F CB  1 
ATOM   20068 C  CG  . PRO F  4 12  ? 172.431 194.279 118.631 1.00 119.45 ? 93   PRO F CG  1 
ATOM   20069 C  CD  . PRO F  4 12  ? 171.691 194.080 117.342 1.00 119.45 ? 93   PRO F CD  1 
ATOM   20070 N  N   . LYS F  4 13  ? 170.367 197.943 119.658 1.00 131.81 ? 94   LYS F N   1 
ATOM   20071 C  CA  . LYS F  4 13  ? 170.737 199.349 119.783 1.00 131.81 ? 94   LYS F CA  1 
ATOM   20072 C  C   . LYS F  4 13  ? 172.235 199.494 120.002 1.00 131.81 ? 94   LYS F C   1 
ATOM   20073 O  O   . LYS F  4 13  ? 172.874 200.386 119.432 1.00 131.81 ? 94   LYS F O   1 
ATOM   20074 C  CB  . LYS F  4 13  ? 169.960 200.005 120.923 1.00 131.81 ? 94   LYS F CB  1 
ATOM   20075 C  CG  . LYS F  4 13  ? 169.986 201.526 120.885 1.00 131.81 ? 94   LYS F CG  1 
ATOM   20076 C  CD  . LYS F  4 13  ? 171.015 202.096 121.849 1.00 131.81 ? 94   LYS F CD  1 
ATOM   20077 C  CE  . LYS F  4 13  ? 171.017 203.617 121.816 1.00 131.81 ? 94   LYS F CE  1 
ATOM   20078 N  NZ  . LYS F  4 13  ? 172.067 204.195 122.700 1.00 131.81 ? 94   LYS F NZ  1 
ATOM   20079 N  N   . ASN F  4 14  ? 172.810 198.627 120.829 1.00 135.33 ? 95   ASN F N   1 
ATOM   20080 C  CA  . ASN F  4 14  ? 174.252 198.476 120.907 1.00 135.33 ? 95   ASN F CA  1 
ATOM   20081 C  C   . ASN F  4 14  ? 174.625 197.023 120.655 1.00 135.33 ? 95   ASN F C   1 
ATOM   20082 O  O   . ASN F  4 14  ? 173.973 196.116 121.193 1.00 135.33 ? 95   ASN F O   1 
ATOM   20083 C  CB  . ASN F  4 14  ? 174.793 198.962 122.259 1.00 135.33 ? 95   ASN F CB  1 
ATOM   20084 C  CG  . ASN F  4 14  ? 174.121 198.299 123.459 1.00 135.33 ? 95   ASN F CG  1 
ATOM   20085 O  OD1 . ASN F  4 14  ? 173.302 197.394 123.323 1.00 135.33 ? 95   ASN F OD1 1 
ATOM   20086 N  ND2 . ASN F  4 14  ? 174.479 198.760 124.651 1.00 135.33 ? 95   ASN F ND2 1 
ATOM   20087 N  N   . PRO F  4 15  ? 175.617 196.748 119.811 1.00 139.03 ? 96   PRO F N   1 
ATOM   20088 C  CA  . PRO F  4 15  ? 176.066 195.363 119.641 1.00 139.03 ? 96   PRO F CA  1 
ATOM   20089 C  C   . PRO F  4 15  ? 176.683 194.842 120.929 1.00 139.03 ? 96   PRO F C   1 
ATOM   20090 O  O   . PRO F  4 15  ? 177.197 195.608 121.748 1.00 139.03 ? 96   PRO F O   1 
ATOM   20091 C  CB  . PRO F  4 15  ? 177.101 195.458 118.515 1.00 139.03 ? 96   PRO F CB  1 
ATOM   20092 C  CG  . PRO F  4 15  ? 177.548 196.883 118.526 1.00 139.03 ? 96   PRO F CG  1 
ATOM   20093 C  CD  . PRO F  4 15  ? 176.360 197.687 118.955 1.00 139.03 ? 96   PRO F CD  1 
ATOM   20094 N  N   . ALA F  4 16  ? 176.609 193.523 121.113 1.00 141.17 ? 97   ALA F N   1 
ATOM   20095 C  CA  . ALA F  4 16  ? 177.172 192.904 122.307 1.00 141.17 ? 97   ALA F CA  1 
ATOM   20096 C  C   . ALA F  4 16  ? 178.655 193.228 122.402 1.00 141.17 ? 97   ALA F C   1 
ATOM   20097 O  O   . ALA F  4 16  ? 179.458 192.735 121.604 1.00 141.17 ? 97   ALA F O   1 
ATOM   20098 C  CB  . ALA F  4 16  ? 176.948 191.391 122.293 1.00 141.17 ? 97   ALA F CB  1 
ATOM   20099 N  N   . ASN F  4 17  ? 179.026 194.054 123.376 1.00 149.66 ? 98   ASN F N   1 
ATOM   20100 C  CA  . ASN F  4 17  ? 180.373 194.613 123.468 1.00 149.66 ? 98   ASN F CA  1 
ATOM   20101 C  C   . ASN F  4 17  ? 180.917 194.465 124.884 1.00 149.66 ? 98   ASN F C   1 
ATOM   20102 O  O   . ASN F  4 17  ? 180.956 195.432 125.655 1.00 149.66 ? 98   ASN F O   1 
ATOM   20103 C  CB  . ASN F  4 17  ? 180.377 196.080 123.035 1.00 149.66 ? 98   ASN F CB  1 
ATOM   20104 C  CG  . ASN F  4 17  ? 180.171 196.247 121.543 1.00 149.66 ? 98   ASN F CG  1 
ATOM   20105 O  OD1 . ASN F  4 17  ? 180.550 195.383 120.752 1.00 149.66 ? 98   ASN F OD1 1 
ATOM   20106 N  ND2 . ASN F  4 17  ? 179.568 197.363 121.150 1.00 149.66 ? 98   ASN F ND2 1 
ATOM   20107 N  N   . PRO F  4 18  ? 181.342 193.263 125.262 1.00 145.49 ? 99   PRO F N   1 
ATOM   20108 C  CA  . PRO F  4 18  ? 182.135 193.122 126.486 1.00 145.49 ? 99   PRO F CA  1 
ATOM   20109 C  C   . PRO F  4 18  ? 183.528 193.694 126.279 1.00 145.49 ? 99   PRO F C   1 
ATOM   20110 O  O   . PRO F  4 18  ? 183.971 193.934 125.154 1.00 145.49 ? 99   PRO F O   1 
ATOM   20111 C  CB  . PRO F  4 18  ? 182.184 191.609 126.717 1.00 145.49 ? 99   PRO F CB  1 
ATOM   20112 C  CG  . PRO F  4 18  ? 181.958 191.012 125.377 1.00 145.49 ? 99   PRO F CG  1 
ATOM   20113 C  CD  . PRO F  4 18  ? 181.103 191.968 124.600 1.00 145.49 ? 99   PRO F CD  1 
ATOM   20114 N  N   . VAL F  4 19  ? 184.219 193.925 127.395 1.00 146.42 ? 100  VAL F N   1 
ATOM   20115 C  CA  . VAL F  4 19  ? 185.598 194.400 127.314 1.00 146.42 ? 100  VAL F CA  1 
ATOM   20116 C  C   . VAL F  4 19  ? 186.464 193.378 126.590 1.00 146.42 ? 100  VAL F C   1 
ATOM   20117 O  O   . VAL F  4 19  ? 187.354 193.735 125.808 1.00 146.42 ? 100  VAL F O   1 
ATOM   20118 C  CB  . VAL F  4 19  ? 186.140 194.718 128.720 1.00 146.42 ? 100  VAL F CB  1 
ATOM   20119 C  CG1 . VAL F  4 19  ? 187.593 195.161 128.647 1.00 146.42 ? 100  VAL F CG1 1 
ATOM   20120 C  CG2 . VAL F  4 19  ? 185.287 195.788 129.385 1.00 146.42 ? 100  VAL F CG2 1 
ATOM   20121 N  N   . GLN F  4 20  ? 186.211 192.093 126.827 1.00 147.92 ? 101  GLN F N   1 
ATOM   20122 C  CA  . GLN F  4 20  ? 186.904 191.014 126.140 1.00 147.92 ? 101  GLN F CA  1 
ATOM   20123 C  C   . GLN F  4 20  ? 185.886 190.015 125.608 1.00 147.92 ? 101  GLN F C   1 
ATOM   20124 O  O   . GLN F  4 20  ? 184.904 189.695 126.285 1.00 147.92 ? 101  GLN F O   1 
ATOM   20125 C  CB  . GLN F  4 20  ? 187.911 190.319 127.071 1.00 147.92 ? 101  GLN F CB  1 
ATOM   20126 C  CG  . GLN F  4 20  ? 187.296 189.585 128.260 1.00 147.92 ? 101  GLN F CG  1 
ATOM   20127 C  CD  . GLN F  4 20  ? 186.949 190.500 129.419 1.00 147.92 ? 101  GLN F CD  1 
ATOM   20128 O  OE1 . GLN F  4 20  ? 186.246 191.496 129.254 1.00 147.92 ? 101  GLN F OE1 1 
ATOM   20129 N  NE2 . GLN F  4 20  ? 187.443 190.162 130.604 1.00 147.92 ? 101  GLN F NE2 1 
ATOM   20130 N  N   . ARG F  4 21  ? 186.117 189.535 124.383 1.00 149.13 ? 102  ARG F N   1 
ATOM   20131 C  CA  . ARG F  4 21  ? 185.216 188.578 123.739 1.00 149.13 ? 102  ARG F CA  1 
ATOM   20132 C  C   . ARG F  4 21  ? 185.791 187.173 123.903 1.00 149.13 ? 102  ARG F C   1 
ATOM   20133 O  O   . ARG F  4 21  ? 186.335 186.572 122.974 1.00 149.13 ? 102  ARG F O   1 
ATOM   20134 C  CB  . ARG F  4 21  ? 185.010 188.926 122.270 1.00 149.13 ? 102  ARG F CB  1 
ATOM   20135 C  CG  . ARG F  4 21  ? 183.950 189.982 122.002 1.00 149.13 ? 102  ARG F CG  1 
ATOM   20136 C  CD  . ARG F  4 21  ? 184.504 191.382 122.185 1.00 149.13 ? 102  ARG F CD  1 
ATOM   20137 N  NE  . ARG F  4 21  ? 183.595 192.399 121.671 1.00 149.13 ? 102  ARG F NE  1 
ATOM   20138 C  CZ  . ARG F  4 21  ? 183.829 193.704 121.716 1.00 149.13 ? 102  ARG F CZ  1 
ATOM   20139 N  NH1 . ARG F  4 21  ? 184.940 194.189 122.245 1.00 149.13 ? 102  ARG F NH1 1 
ATOM   20140 N  NH2 . ARG F  4 21  ? 182.926 194.542 121.215 1.00 149.13 ? 102  ARG F NH2 1 
ATOM   20141 N  N   . ILE F  4 22  ? 185.657 186.642 125.114 1.00 136.19 ? 103  ILE F N   1 
ATOM   20142 C  CA  . ILE F  4 22  ? 186.086 185.286 125.433 1.00 136.19 ? 103  ILE F CA  1 
ATOM   20143 C  C   . ILE F  4 22  ? 184.899 184.532 126.013 1.00 136.19 ? 103  ILE F C   1 
ATOM   20144 O  O   . ILE F  4 22  ? 184.132 185.080 126.814 1.00 136.19 ? 103  ILE F O   1 
ATOM   20145 C  CB  . ILE F  4 22  ? 187.287 185.269 126.405 1.00 136.19 ? 103  ILE F CB  1 
ATOM   20146 C  CG1 . ILE F  4 22  ? 187.623 183.836 126.832 1.00 136.19 ? 103  ILE F CG1 1 
ATOM   20147 C  CG2 . ILE F  4 22  ? 187.010 186.135 127.611 1.00 136.19 ? 103  ILE F CG2 1 
ATOM   20148 C  CD1 . ILE F  4 22  ? 188.935 183.705 127.579 1.00 136.19 ? 103  ILE F CD1 1 
ATOM   20149 N  N   . LEU F  4 23  ? 184.750 183.277 125.601 1.00 129.91 ? 104  LEU F N   1 
ATOM   20150 C  CA  . LEU F  4 23  ? 183.592 182.483 125.976 1.00 129.91 ? 104  LEU F CA  1 
ATOM   20151 C  C   . LEU F  4 23  ? 183.545 182.258 127.484 1.00 129.91 ? 104  LEU F C   1 
ATOM   20152 O  O   . LEU F  4 23  ? 184.572 182.243 128.168 1.00 129.91 ? 104  LEU F O   1 
ATOM   20153 C  CB  . LEU F  4 23  ? 183.613 181.141 125.243 1.00 129.91 ? 104  LEU F CB  1 
ATOM   20154 C  CG  . LEU F  4 23  ? 183.094 181.122 123.800 1.00 129.91 ? 104  LEU F CG  1 
ATOM   20155 C  CD1 . LEU F  4 23  ? 184.085 181.758 122.832 1.00 129.91 ? 104  LEU F CD1 1 
ATOM   20156 C  CD2 . LEU F  4 23  ? 182.770 179.701 123.374 1.00 129.91 ? 104  LEU F CD2 1 
ATOM   20157 N  N   . GLY F  4 24  ? 182.332 182.093 128.000 1.00 124.58 ? 105  GLY F N   1 
ATOM   20158 C  CA  . GLY F  4 24  ? 182.098 181.873 129.410 1.00 124.58 ? 105  GLY F CA  1 
ATOM   20159 C  C   . GLY F  4 24  ? 181.005 182.774 129.942 1.00 124.58 ? 105  GLY F C   1 
ATOM   20160 O  O   . GLY F  4 24  ? 180.546 183.706 129.284 1.00 124.58 ? 105  GLY F O   1 
ATOM   20161 N  N   . GLY F  4 25  ? 180.579 182.469 131.166 1.00 123.68 ? 106  GLY F N   1 
ATOM   20162 C  CA  . GLY F  4 25  ? 179.536 183.257 131.800 1.00 123.68 ? 106  GLY F CA  1 
ATOM   20163 C  C   . GLY F  4 25  ? 180.013 184.666 132.109 1.00 123.68 ? 106  GLY F C   1 
ATOM   20164 O  O   . GLY F  4 25  ? 181.021 184.870 132.786 1.00 123.68 ? 106  GLY F O   1 
ATOM   20165 N  N   . HIS F  4 26  ? 179.262 185.649 131.618 1.00 128.88 ? 107  HIS F N   1 
ATOM   20166 C  CA  . HIS F  4 26  ? 179.674 187.041 131.715 1.00 128.88 ? 107  HIS F CA  1 
ATOM   20167 C  C   . HIS F  4 26  ? 178.474 187.904 132.071 1.00 128.88 ? 107  HIS F C   1 
ATOM   20168 O  O   . HIS F  4 26  ? 177.331 187.571 131.743 1.00 128.88 ? 107  HIS F O   1 
ATOM   20169 C  CB  . HIS F  4 26  ? 180.309 187.524 130.405 1.00 128.88 ? 107  HIS F CB  1 
ATOM   20170 C  CG  . HIS F  4 26  ? 181.124 188.772 130.546 1.00 128.88 ? 107  HIS F CG  1 
ATOM   20171 N  ND1 . HIS F  4 26  ? 181.008 189.837 129.679 1.00 128.88 ? 107  HIS F ND1 1 
ATOM   20172 C  CD2 . HIS F  4 26  ? 182.068 189.124 131.450 1.00 128.88 ? 107  HIS F CD2 1 
ATOM   20173 C  CE1 . HIS F  4 26  ? 181.844 190.793 130.044 1.00 128.88 ? 107  HIS F CE1 1 
ATOM   20174 N  NE2 . HIS F  4 26  ? 182.500 190.385 131.116 1.00 128.88 ? 107  HIS F NE2 1 
ATOM   20175 N  N   . LEU F  4 27  ? 178.750 189.012 132.755 1.00 135.00 ? 108  LEU F N   1 
ATOM   20176 C  CA  . LEU F  4 27  ? 177.705 189.958 133.123 1.00 135.00 ? 108  LEU F CA  1 
ATOM   20177 C  C   . LEU F  4 27  ? 177.389 190.884 131.955 1.00 135.00 ? 108  LEU F C   1 
ATOM   20178 O  O   . LEU F  4 27  ? 178.289 191.398 131.285 1.00 135.00 ? 108  LEU F O   1 
ATOM   20179 C  CB  . LEU F  4 27  ? 178.139 190.778 134.340 1.00 135.00 ? 108  LEU F CB  1 
ATOM   20180 C  CG  . LEU F  4 27  ? 177.400 192.089 134.636 1.00 135.00 ? 108  LEU F CG  1 
ATOM   20181 C  CD1 . LEU F  4 27  ? 175.909 191.859 134.880 1.00 135.00 ? 108  LEU F CD1 1 
ATOM   20182 C  CD2 . LEU F  4 27  ? 178.036 192.823 135.810 1.00 135.00 ? 108  LEU F CD2 1 
ATOM   20183 N  N   . ASP F  4 28  ? 176.097 191.096 131.713 1.00 133.32 ? 109  ASP F N   1 
ATOM   20184 C  CA  . ASP F  4 28  ? 175.646 192.005 130.659 1.00 133.32 ? 109  ASP F CA  1 
ATOM   20185 C  C   . ASP F  4 28  ? 175.400 193.394 131.250 1.00 133.32 ? 109  ASP F C   1 
ATOM   20186 O  O   . ASP F  4 28  ? 174.281 193.908 131.288 1.00 133.32 ? 109  ASP F O   1 
ATOM   20187 C  CB  . ASP F  4 28  ? 174.398 191.457 129.980 1.00 133.32 ? 109  ASP F CB  1 
ATOM   20188 C  CG  . ASP F  4 28  ? 174.079 192.173 128.683 1.00 133.32 ? 109  ASP F CG  1 
ATOM   20189 O  OD1 . ASP F  4 28  ? 174.874 193.043 128.269 1.00 133.32 ? 109  ASP F OD1 1 
ATOM   20190 O  OD2 . ASP F  4 28  ? 173.025 191.876 128.081 1.00 133.32 ? 109  ASP F OD2 1 
ATOM   20191 N  N   . ALA F  4 29  ? 176.492 194.004 131.720 1.00 139.75 ? 110  ALA F N   1 
ATOM   20192 C  CA  . ALA F  4 29  ? 176.419 195.393 132.161 1.00 139.75 ? 110  ALA F CA  1 
ATOM   20193 C  C   . ALA F  4 29  ? 176.015 196.310 131.015 1.00 139.75 ? 110  ALA F C   1 
ATOM   20194 O  O   . ALA F  4 29  ? 175.454 197.387 131.247 1.00 139.75 ? 110  ALA F O   1 
ATOM   20195 C  CB  . ALA F  4 29  ? 177.757 195.834 132.753 1.00 139.75 ? 110  ALA F CB  1 
ATOM   20196 N  N   . LYS F  4 30  ? 176.296 195.900 129.776 1.00 143.61 ? 111  LYS F N   1 
ATOM   20197 C  CA  . LYS F  4 30  ? 175.821 196.638 128.611 1.00 143.61 ? 111  LYS F CA  1 
ATOM   20198 C  C   . LYS F  4 30  ? 174.316 196.480 128.429 1.00 143.61 ? 111  LYS F C   1 
ATOM   20199 O  O   . LYS F  4 30  ? 173.647 197.393 127.931 1.00 143.61 ? 111  LYS F O   1 
ATOM   20200 C  CB  . LYS F  4 30  ? 176.558 196.165 127.358 1.00 143.61 ? 111  LYS F CB  1 
ATOM   20201 C  CG  . LYS F  4 30  ? 177.937 196.776 127.151 1.00 143.61 ? 111  LYS F CG  1 
ATOM   20202 C  CD  . LYS F  4 30  ? 177.949 198.261 127.467 1.00 143.61 ? 111  LYS F CD  1 
ATOM   20203 C  CE  . LYS F  4 30  ? 179.200 198.923 126.912 1.00 143.61 ? 111  LYS F CE  1 
ATOM   20204 N  NZ  . LYS F  4 30  ? 179.033 200.394 126.766 1.00 143.61 ? 111  LYS F NZ  1 
ATOM   20205 N  N   . GLY F  4 31  ? 173.766 195.337 128.825 1.00 131.32 ? 112  GLY F N   1 
ATOM   20206 C  CA  . GLY F  4 31  ? 172.370 195.047 128.545 1.00 131.32 ? 112  GLY F CA  1 
ATOM   20207 C  C   . GLY F  4 31  ? 172.096 194.883 127.066 1.00 131.32 ? 112  GLY F C   1 
ATOM   20208 O  O   . GLY F  4 31  ? 171.068 195.361 126.572 1.00 131.32 ? 112  GLY F O   1 
ATOM   20209 N  N   . SER F  4 32  ? 173.000 194.217 126.344 1.00 118.97 ? 113  SER F N   1 
ATOM   20210 C  CA  . SER F  4 32  ? 172.909 194.177 124.888 1.00 118.97 ? 113  SER F CA  1 
ATOM   20211 C  C   . SER F  4 32  ? 171.953 193.098 124.393 1.00 118.97 ? 113  SER F C   1 
ATOM   20212 O  O   . SER F  4 32  ? 171.636 193.063 123.200 1.00 118.97 ? 113  SER F O   1 
ATOM   20213 C  CB  . SER F  4 32  ? 174.297 193.969 124.285 1.00 118.97 ? 113  SER F CB  1 
ATOM   20214 O  OG  . SER F  4 32  ? 174.815 192.698 124.628 1.00 118.97 ? 113  SER F OG  1 
ATOM   20215 N  N   . PHE F  4 33  ? 171.500 192.204 125.271 1.00 111.61 ? 114  PHE F N   1 
ATOM   20216 C  CA  . PHE F  4 33  ? 170.593 191.143 124.848 1.00 111.61 ? 114  PHE F CA  1 
ATOM   20217 C  C   . PHE F  4 33  ? 169.156 191.492 125.215 1.00 111.61 ? 114  PHE F C   1 
ATOM   20218 O  O   . PHE F  4 33  ? 168.745 191.306 126.367 1.00 111.61 ? 114  PHE F O   1 
ATOM   20219 C  CB  . PHE F  4 33  ? 170.991 189.811 125.479 1.00 111.61 ? 114  PHE F CB  1 
ATOM   20220 C  CG  . PHE F  4 33  ? 172.068 189.093 124.731 1.00 111.61 ? 114  PHE F CG  1 
ATOM   20221 C  CD1 . PHE F  4 33  ? 171.906 188.776 123.396 1.00 111.61 ? 114  PHE F CD1 1 
ATOM   20222 C  CD2 . PHE F  4 33  ? 173.245 188.739 125.362 1.00 111.61 ? 114  PHE F CD2 1 
ATOM   20223 C  CE1 . PHE F  4 33  ? 172.898 188.116 122.703 1.00 111.61 ? 114  PHE F CE1 1 
ATOM   20224 C  CE2 . PHE F  4 33  ? 174.241 188.080 124.675 1.00 111.61 ? 114  PHE F CE2 1 
ATOM   20225 C  CZ  . PHE F  4 33  ? 174.068 187.767 123.343 1.00 111.61 ? 114  PHE F CZ  1 
ATOM   20226 N  N   . PRO F  4 34  ? 168.368 191.996 124.273 1.00 108.18 ? 115  PRO F N   1 
ATOM   20227 C  CA  . PRO F  4 34  ? 167.029 192.488 124.617 1.00 108.18 ? 115  PRO F CA  1 
ATOM   20228 C  C   . PRO F  4 34  ? 165.924 191.441 124.634 1.00 108.18 ? 115  PRO F C   1 
ATOM   20229 O  O   . PRO F  4 34  ? 165.002 191.544 125.448 1.00 108.18 ? 115  PRO F O   1 
ATOM   20230 C  CB  . PRO F  4 34  ? 166.773 193.534 123.528 1.00 108.18 ? 115  PRO F CB  1 
ATOM   20231 C  CG  . PRO F  4 34  ? 167.518 193.009 122.343 1.00 108.18 ? 115  PRO F CG  1 
ATOM   20232 C  CD  . PRO F  4 34  ? 168.695 192.221 122.856 1.00 108.18 ? 115  PRO F CD  1 
ATOM   20233 N  N   . TRP F  4 35  ? 165.995 190.423 123.772 1.00 97.93  ? 116  TRP F N   1 
ATOM   20234 C  CA  . TRP F  4 35  ? 164.829 189.563 123.588 1.00 97.93  ? 116  TRP F CA  1 
ATOM   20235 C  C   . TRP F  4 35  ? 164.618 188.614 124.758 1.00 97.93  ? 116  TRP F C   1 
ATOM   20236 O  O   . TRP F  4 35  ? 163.505 188.107 124.936 1.00 97.93  ? 116  TRP F O   1 
ATOM   20237 C  CB  . TRP F  4 35  ? 164.953 188.754 122.298 1.00 97.93  ? 116  TRP F CB  1 
ATOM   20238 C  CG  . TRP F  4 35  ? 166.271 188.083 122.146 1.00 97.93  ? 116  TRP F CG  1 
ATOM   20239 C  CD1 . TRP F  4 35  ? 166.635 186.877 122.659 1.00 97.93  ? 116  TRP F CD1 1 
ATOM   20240 C  CD2 . TRP F  4 35  ? 167.416 188.593 121.465 1.00 97.93  ? 116  TRP F CD2 1 
ATOM   20241 N  NE1 . TRP F  4 35  ? 167.932 186.592 122.322 1.00 97.93  ? 116  TRP F NE1 1 
ATOM   20242 C  CE2 . TRP F  4 35  ? 168.436 187.634 121.591 1.00 97.93  ? 116  TRP F CE2 1 
ATOM   20243 C  CE3 . TRP F  4 35  ? 167.676 189.762 120.753 1.00 97.93  ? 116  TRP F CE3 1 
ATOM   20244 C  CZ2 . TRP F  4 35  ? 169.693 187.809 121.032 1.00 97.93  ? 116  TRP F CZ2 1 
ATOM   20245 C  CZ3 . TRP F  4 35  ? 168.924 189.935 120.203 1.00 97.93  ? 116  TRP F CZ3 1 
ATOM   20246 C  CH2 . TRP F  4 35  ? 169.918 188.966 120.347 1.00 97.93  ? 116  TRP F CH2 1 
ATOM   20247 N  N   . GLN F  4 36  ? 165.651 188.363 125.551 1.00 92.14  ? 117  GLN F N   1 
ATOM   20248 C  CA  . GLN F  4 36  ? 165.521 187.474 126.694 1.00 92.14  ? 117  GLN F CA  1 
ATOM   20249 C  C   . GLN F  4 36  ? 164.595 188.085 127.740 1.00 92.14  ? 117  GLN F C   1 
ATOM   20250 O  O   . GLN F  4 36  ? 164.527 189.307 127.895 1.00 92.14  ? 117  GLN F O   1 
ATOM   20251 C  CB  . GLN F  4 36  ? 166.917 187.163 127.246 1.00 92.14  ? 117  GLN F CB  1 
ATOM   20252 C  CG  . GLN F  4 36  ? 167.398 188.016 128.401 1.00 92.14  ? 117  GLN F CG  1 
ATOM   20253 C  CD  . GLN F  4 36  ? 166.709 187.726 129.708 1.00 92.14  ? 117  GLN F CD  1 
ATOM   20254 O  OE1 . GLN F  4 36  ? 166.217 186.624 129.945 1.00 92.14  ? 117  GLN F OE1 1 
ATOM   20255 N  NE2 . GLN F  4 36  ? 166.615 188.743 130.541 1.00 92.14  ? 117  GLN F NE2 1 
ATOM   20256 N  N   . ALA F  4 37  ? 163.866 187.224 128.448 1.00 78.42  ? 118  ALA F N   1 
ATOM   20257 C  CA  . ALA F  4 37  ? 162.846 187.678 129.382 1.00 78.42  ? 118  ALA F CA  1 
ATOM   20258 C  C   . ALA F  4 37  ? 162.739 186.722 130.562 1.00 78.42  ? 118  ALA F C   1 
ATOM   20259 O  O   . ALA F  4 37  ? 163.106 185.548 130.474 1.00 78.42  ? 118  ALA F O   1 
ATOM   20260 C  CB  . ALA F  4 37  ? 161.487 187.809 128.691 1.00 78.42  ? 118  ALA F CB  1 
ATOM   20261 N  N   . LYS F  4 38  ? 162.218 187.245 131.670 1.00 74.63  ? 119  LYS F N   1 
ATOM   20262 C  CA  . LYS F  4 38  ? 161.969 186.478 132.886 1.00 74.63  ? 119  LYS F CA  1 
ATOM   20263 C  C   . LYS F  4 38  ? 160.494 186.111 132.966 1.00 74.63  ? 119  LYS F C   1 
ATOM   20264 O  O   . LYS F  4 38  ? 159.626 186.966 132.760 1.00 74.63  ? 119  LYS F O   1 
ATOM   20265 C  CB  . LYS F  4 38  ? 162.374 187.261 134.134 1.00 74.63  ? 119  LYS F CB  1 
ATOM   20266 C  CG  . LYS F  4 38  ? 161.886 186.624 135.428 1.00 74.63  ? 119  LYS F CG  1 
ATOM   20267 C  CD  . LYS F  4 38  ? 161.934 187.601 136.583 1.00 74.63  ? 119  LYS F CD  1 
ATOM   20268 C  CE  . LYS F  4 38  ? 163.221 188.398 136.570 1.00 74.63  ? 119  LYS F CE  1 
ATOM   20269 N  NZ  . LYS F  4 38  ? 164.388 187.518 136.827 1.00 74.63  ? 119  LYS F NZ  1 
ATOM   20270 N  N   . MET F  4 39  ? 160.216 184.847 133.267 1.00 76.05  ? 120  MET F N   1 
ATOM   20271 C  CA  . MET F  4 39  ? 158.866 184.357 133.507 1.00 76.05  ? 120  MET F CA  1 
ATOM   20272 C  C   . MET F  4 39  ? 158.794 183.762 134.906 1.00 76.05  ? 120  MET F C   1 
ATOM   20273 O  O   . MET F  4 39  ? 159.612 182.910 135.262 1.00 76.05  ? 120  MET F O   1 
ATOM   20274 C  CB  . MET F  4 39  ? 158.477 183.312 132.462 1.00 76.05  ? 120  MET F CB  1 
ATOM   20275 C  CG  . MET F  4 39  ? 157.468 182.292 132.944 1.00 76.05  ? 120  MET F CG  1 
ATOM   20276 S  SD  . MET F  4 39  ? 157.016 181.104 131.665 1.00 76.05  ? 120  MET F SD  1 
ATOM   20277 C  CE  . MET F  4 39  ? 158.429 181.205 130.570 1.00 76.05  ? 120  MET F CE  1 
ATOM   20278 N  N   . VAL F  4 40  ? 157.819 184.205 135.693 1.00 81.96  ? 121  VAL F N   1 
ATOM   20279 C  CA  . VAL F  4 40  ? 157.635 183.734 137.062 1.00 81.96  ? 121  VAL F CA  1 
ATOM   20280 C  C   . VAL F  4 40  ? 156.297 183.017 137.136 1.00 81.96  ? 121  VAL F C   1 
ATOM   20281 O  O   . VAL F  4 40  ? 155.252 183.606 136.831 1.00 81.96  ? 121  VAL F O   1 
ATOM   20282 C  CB  . VAL F  4 40  ? 157.699 184.886 138.077 1.00 81.96  ? 121  VAL F CB  1 
ATOM   20283 C  CG1 . VAL F  4 40  ? 157.012 184.492 139.372 1.00 81.96  ? 121  VAL F CG1 1 
ATOM   20284 C  CG2 . VAL F  4 40  ? 159.141 185.280 138.335 1.00 81.96  ? 121  VAL F CG2 1 
ATOM   20285 N  N   . SER F  4 41  ? 156.326 181.755 137.547 1.00 92.96  ? 122  SER F N   1 
ATOM   20286 C  CA  . SER F  4 41  ? 155.123 180.942 137.612 1.00 92.96  ? 122  SER F CA  1 
ATOM   20287 C  C   . SER F  4 41  ? 154.454 181.117 138.974 1.00 92.96  ? 122  SER F C   1 
ATOM   20288 O  O   . SER F  4 41  ? 154.889 181.916 139.808 1.00 92.96  ? 122  SER F O   1 
ATOM   20289 C  CB  . SER F  4 41  ? 155.460 179.482 137.324 1.00 92.96  ? 122  SER F CB  1 
ATOM   20290 O  OG  . SER F  4 41  ? 154.292 178.742 137.022 1.00 92.96  ? 122  SER F OG  1 
ATOM   20291 N  N   . HIS F  4 42  ? 153.380 180.359 139.209 1.00 115.32 ? 123  HIS F N   1 
ATOM   20292 C  CA  . HIS F  4 42  ? 152.657 180.442 140.475 1.00 115.32 ? 123  HIS F CA  1 
ATOM   20293 C  C   . HIS F  4 42  ? 153.562 180.069 141.643 1.00 115.32 ? 123  HIS F C   1 
ATOM   20294 O  O   . HIS F  4 42  ? 153.518 180.718 142.694 1.00 115.32 ? 123  HIS F O   1 
ATOM   20295 C  CB  . HIS F  4 42  ? 151.411 179.549 140.394 1.00 115.32 ? 123  HIS F CB  1 
ATOM   20296 C  CG  . HIS F  4 42  ? 150.857 179.109 141.716 1.00 115.32 ? 123  HIS F CG  1 
ATOM   20297 N  ND1 . HIS F  4 42  ? 151.048 179.839 142.869 1.00 115.32 ? 123  HIS F ND1 1 
ATOM   20298 C  CD2 . HIS F  4 42  ? 150.196 177.987 142.090 1.00 115.32 ? 123  HIS F CD2 1 
ATOM   20299 C  CE1 . HIS F  4 42  ? 150.483 179.213 143.885 1.00 115.32 ? 123  HIS F CE1 1 
ATOM   20300 N  NE2 . HIS F  4 42  ? 149.958 178.086 143.439 1.00 115.32 ? 123  HIS F NE2 1 
ATOM   20301 N  N   . HIS F  4 43  ? 154.417 179.062 141.466 1.00 106.19 ? 124  HIS F N   1 
ATOM   20302 C  CA  . HIS F  4 43  ? 155.380 178.694 142.494 1.00 106.19 ? 124  HIS F CA  1 
ATOM   20303 C  C   . HIS F  4 43  ? 156.463 179.744 142.691 1.00 106.19 ? 124  HIS F C   1 
ATOM   20304 O  O   . HIS F  4 43  ? 157.253 179.616 143.633 1.00 106.19 ? 124  HIS F O   1 
ATOM   20305 C  CB  . HIS F  4 43  ? 156.024 177.349 142.157 1.00 106.19 ? 124  HIS F CB  1 
ATOM   20306 C  CG  . HIS F  4 43  ? 155.325 176.175 142.766 1.00 106.19 ? 124  HIS F CG  1 
ATOM   20307 N  ND1 . HIS F  4 43  ? 155.609 174.874 142.412 1.00 106.19 ? 124  HIS F ND1 1 
ATOM   20308 C  CD2 . HIS F  4 43  ? 154.360 176.105 143.713 1.00 106.19 ? 124  HIS F CD2 1 
ATOM   20309 C  CE1 . HIS F  4 43  ? 154.851 174.053 143.116 1.00 106.19 ? 124  HIS F CE1 1 
ATOM   20310 N  NE2 . HIS F  4 43  ? 154.080 174.775 143.910 1.00 106.19 ? 124  HIS F NE2 1 
ATOM   20311 N  N   . ASN F  4 44  ? 156.528 180.754 141.822 1.00 96.48  ? 125  ASN F N   1 
ATOM   20312 C  CA  . ASN F  4 44  ? 157.487 181.852 141.897 1.00 96.48  ? 125  ASN F CA  1 
ATOM   20313 C  C   . ASN F  4 44  ? 158.915 181.406 141.616 1.00 96.48  ? 125  ASN F C   1 
ATOM   20314 O  O   . ASN F  4 44  ? 159.861 181.968 142.176 1.00 96.48  ? 125  ASN F O   1 
ATOM   20315 C  CB  . ASN F  4 44  ? 157.422 182.567 143.251 1.00 96.48  ? 125  ASN F CB  1 
ATOM   20316 C  CG  . ASN F  4 44  ? 156.003 182.873 143.676 1.00 96.48  ? 125  ASN F CG  1 
ATOM   20317 O  OD1 . ASN F  4 44  ? 155.281 183.601 142.995 1.00 96.48  ? 125  ASN F OD1 1 
ATOM   20318 N  ND2 . ASN F  4 44  ? 155.590 182.310 144.805 1.00 96.48  ? 125  ASN F ND2 1 
ATOM   20319 N  N   . LEU F  4 45  ? 159.093 180.402 140.761 1.00 84.88  ? 126  LEU F N   1 
ATOM   20320 C  CA  . LEU F  4 45  ? 160.425 179.981 140.353 1.00 84.88  ? 126  LEU F CA  1 
ATOM   20321 C  C   . LEU F  4 45  ? 160.831 180.709 139.081 1.00 84.88  ? 126  LEU F C   1 
ATOM   20322 O  O   . LEU F  4 45  ? 160.148 180.616 138.057 1.00 84.88  ? 126  LEU F O   1 
ATOM   20323 C  CB  . LEU F  4 45  ? 160.470 178.471 140.132 1.00 84.88  ? 126  LEU F CB  1 
ATOM   20324 C  CG  . LEU F  4 45  ? 160.074 177.598 141.322 1.00 84.88  ? 126  LEU F CG  1 
ATOM   20325 C  CD1 . LEU F  4 45  ? 160.252 176.131 140.981 1.00 84.88  ? 126  LEU F CD1 1 
ATOM   20326 C  CD2 . LEU F  4 45  ? 160.891 177.967 142.549 1.00 84.88  ? 126  LEU F CD2 1 
ATOM   20327 N  N   . THR F  4 46  ? 161.946 181.429 139.148 1.00 70.68  ? 127  THR F N   1 
ATOM   20328 C  CA  . THR F  4 46  ? 162.422 182.173 137.994 1.00 70.68  ? 127  THR F CA  1 
ATOM   20329 C  C   . THR F  4 46  ? 162.775 181.219 136.862 1.00 70.68  ? 127  THR F C   1 
ATOM   20330 O  O   . THR F  4 46  ? 163.410 180.183 137.073 1.00 70.68  ? 127  THR F O   1 
ATOM   20331 C  CB  . THR F  4 46  ? 163.635 183.018 138.372 1.00 70.68  ? 127  THR F CB  1 
ATOM   20332 O  OG1 . THR F  4 46  ? 163.291 183.886 139.457 1.00 70.68  ? 127  THR F OG1 1 
ATOM   20333 C  CG2 . THR F  4 46  ? 164.081 183.861 137.197 1.00 70.68  ? 127  THR F CG2 1 
ATOM   20334 N  N   . THR F  4 47  ? 162.349 181.569 135.654 1.00 64.34  ? 128  THR F N   1 
ATOM   20335 C  CA  . THR F  4 47  ? 162.550 180.721 134.493 1.00 64.34  ? 128  THR F CA  1 
ATOM   20336 C  C   . THR F  4 47  ? 162.683 181.603 133.263 1.00 64.34  ? 128  THR F C   1 
ATOM   20337 O  O   . THR F  4 47  ? 161.962 182.592 133.112 1.00 64.34  ? 128  THR F O   1 
ATOM   20338 C  CB  . THR F  4 47  ? 161.393 179.733 134.331 1.00 64.34  ? 128  THR F CB  1 
ATOM   20339 O  OG1 . THR F  4 47  ? 161.351 178.862 135.467 1.00 64.34  ? 128  THR F OG1 1 
ATOM   20340 C  CG2 . THR F  4 47  ? 161.555 178.915 133.074 1.00 64.34  ? 128  THR F CG2 1 
ATOM   20341 N  N   . GLY F  4 48  ? 163.612 181.237 132.388 1.00 64.78  ? 129  GLY F N   1 
ATOM   20342 C  CA  . GLY F  4 48  ? 163.882 182.048 131.221 1.00 64.78  ? 129  GLY F CA  1 
ATOM   20343 C  C   . GLY F  4 48  ? 162.709 182.097 130.261 1.00 64.78  ? 129  GLY F C   1 
ATOM   20344 O  O   . GLY F  4 48  ? 161.893 181.180 130.182 1.00 64.78  ? 129  GLY F O   1 
ATOM   20345 N  N   . ALA F  4 49  ? 162.633 183.202 129.525 1.00 76.61  ? 130  ALA F N   1 
ATOM   20346 C  CA  . ALA F  4 49  ? 161.606 183.412 128.518 1.00 76.61  ? 130  ALA F CA  1 
ATOM   20347 C  C   . ALA F  4 49  ? 162.217 184.167 127.349 1.00 76.61  ? 130  ALA F C   1 
ATOM   20348 O  O   . ALA F  4 49  ? 163.002 185.097 127.545 1.00 76.61  ? 130  ALA F O   1 
ATOM   20349 C  CB  . ALA F  4 49  ? 160.416 184.188 129.089 1.00 76.61  ? 130  ALA F CB  1 
ATOM   20350 N  N   . THR F  4 50  ? 161.858 183.768 126.134 1.00 83.41  ? 131  THR F N   1 
ATOM   20351 C  CA  . THR F  4 50  ? 162.411 184.366 124.928 1.00 83.41  ? 131  THR F CA  1 
ATOM   20352 C  C   . THR F  4 50  ? 161.283 184.874 124.045 1.00 83.41  ? 131  THR F C   1 
ATOM   20353 O  O   . THR F  4 50  ? 160.312 184.154 123.797 1.00 83.41  ? 131  THR F O   1 
ATOM   20354 C  CB  . THR F  4 50  ? 163.267 183.358 124.164 1.00 83.41  ? 131  THR F CB  1 
ATOM   20355 O  OG1 . THR F  4 50  ? 164.438 183.054 124.929 1.00 83.41  ? 131  THR F OG1 1 
ATOM   20356 C  CG2 . THR F  4 50  ? 163.683 183.927 122.819 1.00 83.41  ? 131  THR F CG2 1 
ATOM   20357 N  N   . LEU F  4 51  ? 161.409 186.111 123.576 1.00 91.12  ? 132  LEU F N   1 
ATOM   20358 C  CA  . LEU F  4 51  ? 160.444 186.705 122.654 1.00 91.12  ? 132  LEU F CA  1 
ATOM   20359 C  C   . LEU F  4 51  ? 161.034 186.610 121.252 1.00 91.12  ? 132  LEU F C   1 
ATOM   20360 O  O   . LEU F  4 51  ? 162.160 187.048 121.005 1.00 91.12  ? 132  LEU F O   1 
ATOM   20361 C  CB  . LEU F  4 51  ? 160.114 188.138 123.066 1.00 91.12  ? 132  LEU F CB  1 
ATOM   20362 C  CG  . LEU F  4 51  ? 160.966 189.342 122.659 1.00 91.12  ? 132  LEU F CG  1 
ATOM   20363 C  CD1 . LEU F  4 51  ? 160.603 189.869 121.276 1.00 91.12  ? 132  LEU F CD1 1 
ATOM   20364 C  CD2 . LEU F  4 51  ? 160.839 190.429 123.706 1.00 91.12  ? 132  LEU F CD2 1 
ATOM   20365 N  N   . ILE F  4 52  ? 160.283 185.996 120.339 1.00 92.65  ? 133  ILE F N   1 
ATOM   20366 C  CA  . ILE F  4 52  ? 160.792 185.785 118.989 1.00 92.65  ? 133  ILE F CA  1 
ATOM   20367 C  C   . ILE F  4 52  ? 160.579 187.028 118.134 1.00 92.65  ? 133  ILE F C   1 
ATOM   20368 O  O   . ILE F  4 52  ? 161.529 187.583 117.570 1.00 92.65  ? 133  ILE F O   1 
ATOM   20369 C  CB  . ILE F  4 52  ? 160.142 184.539 118.368 1.00 92.65  ? 133  ILE F CB  1 
ATOM   20370 C  CG1 . ILE F  4 52  ? 158.710 184.385 118.876 1.00 92.65  ? 133  ILE F CG1 1 
ATOM   20371 C  CG2 . ILE F  4 52  ? 160.956 183.303 118.693 1.00 92.65  ? 133  ILE F CG2 1 
ATOM   20372 C  CD1 . ILE F  4 52  ? 158.044 183.114 118.422 1.00 92.65  ? 133  ILE F CD1 1 
ATOM   20373 N  N   . ASN F  4 53  ? 159.335 187.489 118.029 1.00 98.43  ? 134  ASN F N   1 
ATOM   20374 C  CA  . ASN F  4 53  ? 159.031 188.727 117.328 1.00 98.43  ? 134  ASN F CA  1 
ATOM   20375 C  C   . ASN F  4 53  ? 158.215 189.617 118.252 1.00 98.43  ? 134  ASN F C   1 
ATOM   20376 O  O   . ASN F  4 53  ? 157.986 189.294 119.420 1.00 98.43  ? 134  ASN F O   1 
ATOM   20377 C  CB  . ASN F  4 53  ? 158.292 188.480 115.999 1.00 98.43  ? 134  ASN F CB  1 
ATOM   20378 C  CG  . ASN F  4 53  ? 156.919 187.844 116.183 1.00 98.43  ? 134  ASN F CG  1 
ATOM   20379 O  OD1 . ASN F  4 53  ? 156.455 187.626 117.301 1.00 98.43  ? 134  ASN F OD1 1 
ATOM   20380 N  ND2 . ASN F  4 53  ? 156.261 187.546 115.069 1.00 98.43  ? 134  ASN F ND2 1 
ATOM   20381 N  N   . GLU F  4 54  ? 157.769 190.749 117.712 1.00 101.92 ? 135  GLU F N   1 
ATOM   20382 C  CA  . GLU F  4 54  ? 156.997 191.692 118.507 1.00 101.92 ? 135  GLU F CA  1 
ATOM   20383 C  C   . GLU F  4 54  ? 155.589 191.191 118.796 1.00 101.92 ? 135  GLU F C   1 
ATOM   20384 O  O   . GLU F  4 54  ? 154.870 191.815 119.582 1.00 101.92 ? 135  GLU F O   1 
ATOM   20385 C  CB  . GLU F  4 54  ? 156.949 193.043 117.797 1.00 101.92 ? 135  GLU F CB  1 
ATOM   20386 C  CG  . GLU F  4 54  ? 158.256 193.424 117.123 1.00 101.92 ? 135  GLU F CG  1 
ATOM   20387 C  CD  . GLU F  4 54  ? 158.315 192.988 115.673 1.00 101.92 ? 135  GLU F CD  1 
ATOM   20388 O  OE1 . GLU F  4 54  ? 158.002 191.812 115.393 1.00 101.92 ? 135  GLU F OE1 1 
ATOM   20389 O  OE2 . GLU F  4 54  ? 158.676 193.818 114.815 1.00 101.92 ? 135  GLU F OE2 1 
ATOM   20390 N  N   . GLN F  4 55  ? 155.174 190.087 118.178 1.00 101.44 ? 136  GLN F N   1 
ATOM   20391 C  CA  . GLN F  4 55  ? 153.837 189.550 118.395 1.00 101.44 ? 136  GLN F CA  1 
ATOM   20392 C  C   . GLN F  4 55  ? 153.822 188.246 119.177 1.00 101.44 ? 136  GLN F C   1 
ATOM   20393 O  O   . GLN F  4 55  ? 152.786 187.896 119.749 1.00 101.44 ? 136  GLN F O   1 
ATOM   20394 C  CB  . GLN F  4 55  ? 153.129 189.335 117.052 1.00 101.44 ? 136  GLN F CB  1 
ATOM   20395 C  CG  . GLN F  4 55  ? 151.604 189.234 117.134 1.00 101.44 ? 136  GLN F CG  1 
ATOM   20396 C  CD  . GLN F  4 55  ? 150.919 190.535 117.529 1.00 101.44 ? 136  GLN F CD  1 
ATOM   20397 O  OE1 . GLN F  4 55  ? 149.717 190.553 117.794 1.00 101.44 ? 136  GLN F OE1 1 
ATOM   20398 N  NE2 . GLN F  4 55  ? 151.667 191.632 117.530 1.00 101.44 ? 136  GLN F NE2 1 
ATOM   20399 N  N   . TRP F  4 56  ? 154.932 187.515 119.223 1.00 105.12 ? 137  TRP F N   1 
ATOM   20400 C  CA  . TRP F  4 56  ? 154.940 186.184 119.812 1.00 105.12 ? 137  TRP F CA  1 
ATOM   20401 C  C   . TRP F  4 56  ? 156.100 186.008 120.781 1.00 105.12 ? 137  TRP F C   1 
ATOM   20402 O  O   . TRP F  4 56  ? 157.121 186.697 120.687 1.00 105.12 ? 137  TRP F O   1 
ATOM   20403 C  CB  . TRP F  4 56  ? 155.015 185.100 118.733 1.00 105.12 ? 137  TRP F CB  1 
ATOM   20404 C  CG  . TRP F  4 56  ? 153.774 184.957 117.916 1.00 105.12 ? 137  TRP F CG  1 
ATOM   20405 C  CD1 . TRP F  4 56  ? 153.314 185.818 116.966 1.00 105.12 ? 137  TRP F CD1 1 
ATOM   20406 C  CD2 . TRP F  4 56  ? 152.835 183.878 117.970 1.00 105.12 ? 137  TRP F CD2 1 
ATOM   20407 N  NE1 . TRP F  4 56  ? 152.145 185.343 116.426 1.00 105.12 ? 137  TRP F NE1 1 
ATOM   20408 C  CE2 . TRP F  4 56  ? 151.830 184.152 117.025 1.00 105.12 ? 137  TRP F CE2 1 
ATOM   20409 C  CE3 . TRP F  4 56  ? 152.748 182.705 118.725 1.00 105.12 ? 137  TRP F CE3 1 
ATOM   20410 C  CZ2 . TRP F  4 56  ? 150.749 183.299 116.818 1.00 105.12 ? 137  TRP F CZ2 1 
ATOM   20411 C  CZ3 . TRP F  4 56  ? 151.674 181.860 118.517 1.00 105.12 ? 137  TRP F CZ3 1 
ATOM   20412 C  CH2 . TRP F  4 56  ? 150.690 182.160 117.571 1.00 105.12 ? 137  TRP F CH2 1 
ATOM   20413 N  N   . LEU F  4 57  ? 155.926 185.074 121.710 1.00 89.70  ? 138  LEU F N   1 
ATOM   20414 C  CA  . LEU F  4 57  ? 156.929 184.677 122.685 1.00 89.70  ? 138  LEU F CA  1 
ATOM   20415 C  C   . LEU F  4 57  ? 157.261 183.201 122.501 1.00 89.70  ? 138  LEU F C   1 
ATOM   20416 O  O   . LEU F  4 57  ? 156.478 182.434 121.934 1.00 89.70  ? 138  LEU F O   1 
ATOM   20417 C  CB  . LEU F  4 57  ? 156.425 184.931 124.109 1.00 89.70  ? 138  LEU F CB  1 
ATOM   20418 C  CG  . LEU F  4 57  ? 157.408 185.139 125.258 1.00 89.70  ? 138  LEU F CG  1 
ATOM   20419 C  CD1 . LEU F  4 57  ? 157.838 186.591 125.353 1.00 89.70  ? 138  LEU F CD1 1 
ATOM   20420 C  CD2 . LEU F  4 57  ? 156.762 184.684 126.552 1.00 89.70  ? 138  LEU F CD2 1 
ATOM   20421 N  N   . LEU F  4 58  ? 158.437 182.804 122.988 1.00 87.79  ? 139  LEU F N   1 
ATOM   20422 C  CA  . LEU F  4 58  ? 158.898 181.429 122.850 1.00 87.79  ? 139  LEU F CA  1 
ATOM   20423 C  C   . LEU F  4 58  ? 159.569 180.967 124.136 1.00 87.79  ? 139  LEU F C   1 
ATOM   20424 O  O   . LEU F  4 58  ? 160.410 181.670 124.701 1.00 87.79  ? 139  LEU F O   1 
ATOM   20425 C  CB  . LEU F  4 58  ? 159.865 181.289 121.662 1.00 87.79  ? 139  LEU F CB  1 
ATOM   20426 C  CG  . LEU F  4 58  ? 160.187 179.877 121.166 1.00 87.79  ? 139  LEU F CG  1 
ATOM   20427 C  CD1 . LEU F  4 58  ? 160.283 179.837 119.651 1.00 87.79  ? 139  LEU F CD1 1 
ATOM   20428 C  CD2 . LEU F  4 58  ? 161.482 179.393 121.777 1.00 87.79  ? 139  LEU F CD2 1 
ATOM   20429 N  N   . THR F  4 59  ? 159.195 179.774 124.585 1.00 82.44  ? 140  THR F N   1 
ATOM   20430 C  CA  . THR F  4 59  ? 159.788 179.166 125.768 1.00 82.44  ? 140  THR F CA  1 
ATOM   20431 C  C   . THR F  4 59  ? 159.513 177.669 125.714 1.00 82.44  ? 140  THR F C   1 
ATOM   20432 O  O   . THR F  4 59  ? 158.660 177.203 124.955 1.00 82.44  ? 140  THR F O   1 
ATOM   20433 C  CB  . THR F  4 59  ? 159.238 179.788 127.052 1.00 82.44  ? 140  THR F CB  1 
ATOM   20434 O  OG1 . THR F  4 59  ? 160.011 179.340 128.170 1.00 82.44  ? 140  THR F OG1 1 
ATOM   20435 C  CG2 . THR F  4 59  ? 157.798 179.377 127.252 1.00 82.44  ? 140  THR F CG2 1 
ATOM   20436 N  N   . THR F  4 60  ? 160.244 176.917 126.530 1.00 83.70  ? 141  THR F N   1 
ATOM   20437 C  CA  . THR F  4 60  ? 160.114 175.468 126.534 1.00 83.70  ? 141  THR F CA  1 
ATOM   20438 C  C   . THR F  4 60  ? 158.747 175.058 127.054 1.00 83.70  ? 141  THR F C   1 
ATOM   20439 O  O   . THR F  4 60  ? 158.172 175.717 127.923 1.00 83.70  ? 141  THR F O   1 
ATOM   20440 C  CB  . THR F  4 60  ? 161.191 174.825 127.399 1.00 83.70  ? 141  THR F CB  1 
ATOM   20441 O  OG1 . THR F  4 60  ? 160.704 174.701 128.741 1.00 83.70  ? 141  THR F OG1 1 
ATOM   20442 C  CG2 . THR F  4 60  ? 162.446 175.673 127.395 1.00 83.70  ? 141  THR F CG2 1 
ATOM   20443 N  N   . ALA F  4 61  ? 158.233 173.952 126.519 1.00 91.05  ? 142  ALA F N   1 
ATOM   20444 C  CA  . ALA F  4 61  ? 156.918 173.484 126.932 1.00 91.05  ? 142  ALA F CA  1 
ATOM   20445 C  C   . ALA F  4 61  ? 156.919 172.990 128.371 1.00 91.05  ? 142  ALA F C   1 
ATOM   20446 O  O   . ALA F  4 61  ? 155.876 173.018 129.033 1.00 91.05  ? 142  ALA F O   1 
ATOM   20447 C  CB  . ALA F  4 61  ? 156.439 172.383 125.991 1.00 91.05  ? 142  ALA F CB  1 
ATOM   20448 N  N   . LYS F  4 62  ? 158.070 172.535 128.873 1.00 89.46  ? 143  LYS F N   1 
ATOM   20449 C  CA  . LYS F  4 62  ? 158.122 172.030 130.241 1.00 89.46  ? 143  LYS F CA  1 
ATOM   20450 C  C   . LYS F  4 62  ? 157.847 173.139 131.246 1.00 89.46  ? 143  LYS F C   1 
ATOM   20451 O  O   . LYS F  4 62  ? 157.199 172.908 132.273 1.00 89.46  ? 143  LYS F O   1 
ATOM   20452 C  CB  . LYS F  4 62  ? 159.476 171.379 130.516 1.00 89.46  ? 143  LYS F CB  1 
ATOM   20453 C  CG  . LYS F  4 62  ? 159.561 170.675 131.859 1.00 89.46  ? 143  LYS F CG  1 
ATOM   20454 C  CD  . LYS F  4 62  ? 160.944 170.088 132.086 1.00 89.46  ? 143  LYS F CD  1 
ATOM   20455 C  CE  . LYS F  4 62  ? 161.184 168.873 131.206 1.00 89.46  ? 143  LYS F CE  1 
ATOM   20456 N  NZ  . LYS F  4 62  ? 160.349 167.714 131.619 1.00 89.46  ? 143  LYS F NZ  1 
ATOM   20457 N  N   . ASN F  4 63  ? 158.340 174.349 130.973 1.00 91.96  ? 144  ASN F N   1 
ATOM   20458 C  CA  . ASN F  4 63  ? 158.122 175.461 131.893 1.00 91.96  ? 144  ASN F CA  1 
ATOM   20459 C  C   . ASN F  4 63  ? 156.641 175.805 132.008 1.00 91.96  ? 144  ASN F C   1 
ATOM   20460 O  O   . ASN F  4 63  ? 156.141 176.062 133.110 1.00 91.96  ? 144  ASN F O   1 
ATOM   20461 C  CB  . ASN F  4 63  ? 158.920 176.678 131.435 1.00 91.96  ? 144  ASN F CB  1 
ATOM   20462 C  CG  . ASN F  4 63  ? 160.384 176.365 131.228 1.00 91.96  ? 144  ASN F CG  1 
ATOM   20463 O  OD1 . ASN F  4 63  ? 161.015 176.872 130.301 1.00 91.96  ? 144  ASN F OD1 1 
ATOM   20464 N  ND2 . ASN F  4 63  ? 160.932 175.517 132.088 1.00 91.96  ? 144  ASN F ND2 1 
ATOM   20465 N  N   . LEU F  4 64  ? 155.928 175.833 130.880 1.00 93.71  ? 145  LEU F N   1 
ATOM   20466 C  CA  . LEU F  4 64  ? 154.491 176.090 130.923 1.00 93.71  ? 145  LEU F CA  1 
ATOM   20467 C  C   . LEU F  4 64  ? 153.754 174.966 131.636 1.00 93.71  ? 145  LEU F C   1 
ATOM   20468 O  O   . LEU F  4 64  ? 152.835 175.216 132.424 1.00 93.71  ? 145  LEU F O   1 
ATOM   20469 C  CB  . LEU F  4 64  ? 153.950 176.280 129.509 1.00 93.71  ? 145  LEU F CB  1 
ATOM   20470 C  CG  . LEU F  4 64  ? 153.715 177.730 129.092 1.00 93.71  ? 145  LEU F CG  1 
ATOM   20471 C  CD1 . LEU F  4 64  ? 152.554 178.313 129.870 1.00 93.71  ? 145  LEU F CD1 1 
ATOM   20472 C  CD2 . LEU F  4 64  ? 154.962 178.557 129.319 1.00 93.71  ? 145  LEU F CD2 1 
ATOM   20473 N  N   . PHE F  4 65  ? 154.143 173.719 131.372 1.00 106.11 ? 146  PHE F N   1 
ATOM   20474 C  CA  . PHE F  4 65  ? 153.558 172.592 132.086 1.00 106.11 ? 146  PHE F CA  1 
ATOM   20475 C  C   . PHE F  4 65  ? 153.992 172.571 133.547 1.00 106.11 ? 146  PHE F C   1 
ATOM   20476 O  O   . PHE F  4 65  ? 153.290 172.005 134.391 1.00 106.11 ? 146  PHE F O   1 
ATOM   20477 C  CB  . PHE F  4 65  ? 153.944 171.290 131.383 1.00 106.11 ? 146  PHE F CB  1 
ATOM   20478 C  CG  . PHE F  4 65  ? 153.583 170.044 132.142 1.00 106.11 ? 146  PHE F CG  1 
ATOM   20479 C  CD1 . PHE F  4 65  ? 152.346 169.451 131.975 1.00 106.11 ? 146  PHE F CD1 1 
ATOM   20480 C  CD2 . PHE F  4 65  ? 154.494 169.450 133.002 1.00 106.11 ? 146  PHE F CD2 1 
ATOM   20481 C  CE1 . PHE F  4 65  ? 152.017 168.301 132.664 1.00 106.11 ? 146  PHE F CE1 1 
ATOM   20482 C  CE2 . PHE F  4 65  ? 154.171 168.306 133.695 1.00 106.11 ? 146  PHE F CE2 1 
ATOM   20483 C  CZ  . PHE F  4 65  ? 152.931 167.727 133.525 1.00 106.11 ? 146  PHE F CZ  1 
ATOM   20484 N  N   . LEU F  4 66  ? 155.128 173.192 133.861 1.00 111.72 ? 147  LEU F N   1 
ATOM   20485 C  CA  . LEU F  4 66  ? 155.677 173.141 135.210 1.00 111.72 ? 147  LEU F CA  1 
ATOM   20486 C  C   . LEU F  4 66  ? 154.705 173.748 136.213 1.00 111.72 ? 147  LEU F C   1 
ATOM   20487 O  O   . LEU F  4 66  ? 153.975 174.693 135.904 1.00 111.72 ? 147  LEU F O   1 
ATOM   20488 C  CB  . LEU F  4 66  ? 157.014 173.882 135.267 1.00 111.72 ? 147  LEU F CB  1 
ATOM   20489 C  CG  . LEU F  4 66  ? 157.729 173.916 136.618 1.00 111.72 ? 147  LEU F CG  1 
ATOM   20490 C  CD1 . LEU F  4 66  ? 158.069 172.506 137.046 1.00 111.72 ? 147  LEU F CD1 1 
ATOM   20491 C  CD2 . LEU F  4 66  ? 158.980 174.776 136.552 1.00 111.72 ? 147  LEU F CD2 1 
ATOM   20492 N  N   . ASN F  4 67  ? 154.680 173.163 137.415 1.00 116.29 ? 148  ASN F N   1 
ATOM   20493 C  CA  . ASN F  4 67  ? 153.876 173.643 138.535 1.00 116.29 ? 148  ASN F CA  1 
ATOM   20494 C  C   . ASN F  4 67  ? 152.391 173.398 138.284 1.00 116.29 ? 148  ASN F C   1 
ATOM   20495 O  O   . ASN F  4 67  ? 151.542 173.746 139.111 1.00 116.29 ? 148  ASN F O   1 
ATOM   20496 C  CB  . ASN F  4 67  ? 154.161 175.129 138.797 1.00 116.29 ? 148  ASN F CB  1 
ATOM   20497 C  CG  . ASN F  4 67  ? 153.464 175.656 140.031 1.00 116.29 ? 148  ASN F CG  1 
ATOM   20498 O  OD1 . ASN F  4 67  ? 153.156 174.909 140.956 1.00 116.29 ? 148  ASN F OD1 1 
ATOM   20499 N  ND2 . ASN F  4 67  ? 153.197 176.952 140.043 1.00 116.29 ? 148  ASN F ND2 1 
ATOM   20500 N  N   . HIS F  4 68  ? 152.063 172.787 137.151 1.00 123.08 ? 149  HIS F N   1 
ATOM   20501 C  CA  . HIS F  4 68  ? 150.679 172.549 136.777 1.00 123.08 ? 149  HIS F CA  1 
ATOM   20502 C  C   . HIS F  4 68  ? 150.508 171.110 136.319 1.00 123.08 ? 149  HIS F C   1 
ATOM   20503 O  O   . HIS F  4 68  ? 151.346 170.573 135.590 1.00 123.08 ? 149  HIS F O   1 
ATOM   20504 C  CB  . HIS F  4 68  ? 150.247 173.534 135.690 1.00 123.08 ? 149  HIS F CB  1 
ATOM   20505 C  CG  . HIS F  4 68  ? 150.373 174.968 136.104 1.00 123.08 ? 149  HIS F CG  1 
ATOM   20506 N  ND1 . HIS F  4 68  ? 151.432 175.762 135.722 1.00 123.08 ? 149  HIS F ND1 1 
ATOM   20507 C  CD2 . HIS F  4 68  ? 149.550 175.764 136.825 1.00 123.08 ? 149  HIS F CD2 1 
ATOM   20508 C  CE1 . HIS F  4 68  ? 151.271 176.977 136.216 1.00 123.08 ? 149  HIS F CE1 1 
ATOM   20509 N  NE2 . HIS F  4 68  ? 150.136 177.004 136.890 1.00 123.08 ? 149  HIS F NE2 1 
ATOM   20510 N  N   . SER F  4 69  ? 149.426 170.485 136.767 1.00 129.52 ? 150  SER F N   1 
ATOM   20511 C  CA  . SER F  4 69  ? 149.163 169.105 136.405 1.00 129.52 ? 150  SER F CA  1 
ATOM   20512 C  C   . SER F  4 69  ? 148.715 169.006 134.949 1.00 129.52 ? 150  SER F C   1 
ATOM   20513 O  O   . SER F  4 69  ? 148.240 169.973 134.346 1.00 129.52 ? 150  SER F O   1 
ATOM   20514 C  CB  . SER F  4 69  ? 148.108 168.507 137.331 1.00 129.52 ? 150  SER F CB  1 
ATOM   20515 O  OG  . SER F  4 69  ? 146.806 168.918 136.954 1.00 129.52 ? 150  SER F OG  1 
ATOM   20516 N  N   . GLU F  4 70  ? 148.877 167.807 134.384 1.00 124.40 ? 151  GLU F N   1 
ATOM   20517 C  CA  . GLU F  4 70  ? 148.548 167.596 132.979 1.00 124.40 ? 151  GLU F CA  1 
ATOM   20518 C  C   . GLU F  4 70  ? 147.052 167.726 132.714 1.00 124.40 ? 151  GLU F C   1 
ATOM   20519 O  O   . GLU F  4 70  ? 146.652 168.048 131.590 1.00 124.40 ? 151  GLU F O   1 
ATOM   20520 C  CB  . GLU F  4 70  ? 149.063 166.229 132.528 1.00 124.40 ? 151  GLU F CB  1 
ATOM   20521 C  CG  . GLU F  4 70  ? 148.761 165.102 133.499 1.00 124.40 ? 151  GLU F CG  1 
ATOM   20522 C  CD  . GLU F  4 70  ? 149.985 164.654 134.276 1.00 124.40 ? 151  GLU F CD  1 
ATOM   20523 O  OE1 . GLU F  4 70  ? 150.771 165.523 134.704 1.00 124.40 ? 151  GLU F OE1 1 
ATOM   20524 O  OE2 . GLU F  4 70  ? 150.164 163.433 134.456 1.00 124.40 ? 151  GLU F OE2 1 
ATOM   20525 N  N   . ASN F  4 71  ? 146.213 167.471 133.722 1.00 130.76 ? 152  ASN F N   1 
ATOM   20526 C  CA  . ASN F  4 71  ? 144.776 167.652 133.545 1.00 130.76 ? 152  ASN F CA  1 
ATOM   20527 C  C   . ASN F  4 71  ? 144.422 169.118 133.330 1.00 130.76 ? 152  ASN F C   1 
ATOM   20528 O  O   . ASN F  4 71  ? 143.528 169.434 132.535 1.00 130.76 ? 152  ASN F O   1 
ATOM   20529 C  CB  . ASN F  4 71  ? 144.016 167.088 134.743 1.00 130.76 ? 152  ASN F CB  1 
ATOM   20530 C  CG  . ASN F  4 71  ? 143.795 165.595 134.639 1.00 130.76 ? 152  ASN F CG  1 
ATOM   20531 O  OD1 . ASN F  4 71  ? 144.432 164.915 133.834 1.00 130.76 ? 152  ASN F OD1 1 
ATOM   20532 N  ND2 . ASN F  4 71  ? 142.886 165.075 135.454 1.00 130.76 ? 152  ASN F ND2 1 
ATOM   20533 N  N   . ALA F  4 72  ? 145.103 170.024 134.029 1.00 133.61 ? 153  ALA F N   1 
ATOM   20534 C  CA  . ALA F  4 72  ? 144.819 171.446 133.883 1.00 133.61 ? 153  ALA F CA  1 
ATOM   20535 C  C   . ALA F  4 72  ? 145.052 171.892 132.446 1.00 133.61 ? 153  ALA F C   1 
ATOM   20536 O  O   . ALA F  4 72  ? 146.089 171.593 131.847 1.00 133.61 ? 153  ALA F O   1 
ATOM   20537 C  CB  . ALA F  4 72  ? 145.692 172.261 134.839 1.00 133.61 ? 153  ALA F CB  1 
ATOM   20538 N  N   . THR F  4 73  ? 144.079 172.613 131.897 1.00 136.60 ? 154  THR F N   1 
ATOM   20539 C  CA  . THR F  4 73  ? 144.128 173.033 130.506 1.00 136.60 ? 154  THR F CA  1 
ATOM   20540 C  C   . THR F  4 73  ? 145.123 174.169 130.311 1.00 136.60 ? 154  THR F C   1 
ATOM   20541 O  O   . THR F  4 73  ? 145.468 174.894 131.250 1.00 136.60 ? 154  THR F O   1 
ATOM   20542 C  CB  . THR F  4 73  ? 142.746 173.474 130.026 1.00 136.60 ? 154  THR F CB  1 
ATOM   20543 O  OG1 . THR F  4 73  ? 142.311 174.602 130.793 1.00 136.60 ? 154  THR F OG1 1 
ATOM   20544 C  CG2 . THR F  4 73  ? 141.740 172.343 130.181 1.00 136.60 ? 154  THR F CG2 1 
ATOM   20545 N  N   . ALA F  4 74  ? 145.584 174.316 129.066 1.00 133.63 ? 155  ALA F N   1 
ATOM   20546 C  CA  . ALA F  4 74  ? 146.546 175.363 128.744 1.00 133.63 ? 155  ALA F CA  1 
ATOM   20547 C  C   . ALA F  4 74  ? 145.967 176.754 128.961 1.00 133.63 ? 155  ALA F C   1 
ATOM   20548 O  O   . ALA F  4 74  ? 146.700 177.678 129.327 1.00 133.63 ? 155  ALA F O   1 
ATOM   20549 C  CB  . ALA F  4 74  ? 147.026 175.207 127.300 1.00 133.63 ? 155  ALA F CB  1 
ATOM   20550 N  N   . LYS F  4 75  ? 144.661 176.919 128.747 1.00 137.99 ? 156  LYS F N   1 
ATOM   20551 C  CA  . LYS F  4 75  ? 144.043 178.235 128.869 1.00 137.99 ? 156  LYS F CA  1 
ATOM   20552 C  C   . LYS F  4 75  ? 144.003 178.719 130.316 1.00 137.99 ? 156  LYS F C   1 
ATOM   20553 O  O   . LYS F  4 75  ? 143.974 179.930 130.562 1.00 137.99 ? 156  LYS F O   1 
ATOM   20554 C  CB  . LYS F  4 75  ? 142.642 178.195 128.260 1.00 137.99 ? 156  LYS F CB  1 
ATOM   20555 C  CG  . LYS F  4 75  ? 141.703 177.216 128.940 1.00 137.99 ? 156  LYS F CG  1 
ATOM   20556 C  CD  . LYS F  4 75  ? 140.328 177.214 128.294 1.00 137.99 ? 156  LYS F CD  1 
ATOM   20557 C  CE  . LYS F  4 75  ? 139.360 176.330 129.068 1.00 137.99 ? 156  LYS F CE  1 
ATOM   20558 N  NZ  . LYS F  4 75  ? 139.716 174.884 128.979 1.00 137.99 ? 156  LYS F NZ  1 
ATOM   20559 N  N   . ASP F  4 76  ? 143.980 177.795 131.280 1.00 135.99 ? 157  ASP F N   1 
ATOM   20560 C  CA  . ASP F  4 76  ? 143.982 178.167 132.691 1.00 135.99 ? 157  ASP F CA  1 
ATOM   20561 C  C   . ASP F  4 76  ? 145.369 178.545 133.201 1.00 135.99 ? 157  ASP F C   1 
ATOM   20562 O  O   . ASP F  4 76  ? 145.479 179.351 134.130 1.00 135.99 ? 157  ASP F O   1 
ATOM   20563 C  CB  . ASP F  4 76  ? 143.413 177.024 133.531 1.00 135.99 ? 157  ASP F CB  1 
ATOM   20564 C  CG  . ASP F  4 76  ? 142.068 176.552 133.028 1.00 135.99 ? 157  ASP F CG  1 
ATOM   20565 O  OD1 . ASP F  4 76  ? 141.567 177.132 132.044 1.00 135.99 ? 157  ASP F OD1 1 
ATOM   20566 O  OD2 . ASP F  4 76  ? 141.523 175.584 133.598 1.00 135.99 ? 157  ASP F OD2 1 
ATOM   20567 N  N   . ILE F  4 77  ? 146.432 177.976 132.625 1.00 124.91 ? 158  ILE F N   1 
ATOM   20568 C  CA  . ILE F  4 77  ? 147.782 178.309 133.074 1.00 124.91 ? 158  ILE F CA  1 
ATOM   20569 C  C   . ILE F  4 77  ? 148.148 179.741 132.703 1.00 124.91 ? 158  ILE F C   1 
ATOM   20570 O  O   . ILE F  4 77  ? 148.843 180.432 133.458 1.00 124.91 ? 158  ILE F O   1 
ATOM   20571 C  CB  . ILE F  4 77  ? 148.805 177.302 132.516 1.00 124.91 ? 158  ILE F CB  1 
ATOM   20572 C  CG1 . ILE F  4 77  ? 148.264 175.874 132.584 1.00 124.91 ? 158  ILE F CG1 1 
ATOM   20573 C  CG2 . ILE F  4 77  ? 150.124 177.425 133.233 1.00 124.91 ? 158  ILE F CG2 1 
ATOM   20574 C  CD1 . ILE F  4 77  ? 148.725 174.991 131.456 1.00 124.91 ? 158  ILE F CD1 1 
ATOM   20575 N  N   . ALA F  4 78  ? 147.704 180.200 131.534 1.00 116.59 ? 159  ALA F N   1 
ATOM   20576 C  CA  . ALA F  4 78  ? 148.136 181.500 131.024 1.00 116.59 ? 159  ALA F CA  1 
ATOM   20577 C  C   . ALA F  4 78  ? 147.843 182.655 131.975 1.00 116.59 ? 159  ALA F C   1 
ATOM   20578 O  O   . ALA F  4 78  ? 148.709 183.535 132.122 1.00 116.59 ? 159  ALA F O   1 
ATOM   20579 C  CB  . ALA F  4 78  ? 147.515 181.734 129.642 1.00 116.59 ? 159  ALA F CB  1 
ATOM   20580 N  N   . PRO F  4 79  ? 146.669 182.756 132.608 1.00 115.94 ? 160  PRO F N   1 
ATOM   20581 C  CA  . PRO F  4 79  ? 146.512 183.785 133.648 1.00 115.94 ? 160  PRO F CA  1 
ATOM   20582 C  C   . PRO F  4 79  ? 147.458 183.608 134.820 1.00 115.94 ? 160  PRO F C   1 
ATOM   20583 O  O   . PRO F  4 79  ? 147.963 184.606 135.348 1.00 115.94 ? 160  PRO F O   1 
ATOM   20584 C  CB  . PRO F  4 79  ? 145.046 183.631 134.077 1.00 115.94 ? 160  PRO F CB  1 
ATOM   20585 C  CG  . PRO F  4 79  ? 144.381 182.999 132.913 1.00 115.94 ? 160  PRO F CG  1 
ATOM   20586 C  CD  . PRO F  4 79  ? 145.396 182.063 132.345 1.00 115.94 ? 160  PRO F CD  1 
ATOM   20587 N  N   . THR F  4 80  ? 147.725 182.367 135.234 1.00 106.13 ? 161  THR F N   1 
ATOM   20588 C  CA  . THR F  4 80  ? 148.590 182.141 136.387 1.00 106.13 ? 161  THR F CA  1 
ATOM   20589 C  C   . THR F  4 80  ? 150.023 182.573 136.108 1.00 106.13 ? 161  THR F C   1 
ATOM   20590 O  O   . THR F  4 80  ? 150.738 182.980 137.030 1.00 106.13 ? 161  THR F O   1 
ATOM   20591 C  CB  . THR F  4 80  ? 148.551 180.669 136.790 1.00 106.13 ? 161  THR F CB  1 
ATOM   20592 O  OG1 . THR F  4 80  ? 149.093 179.870 135.733 1.00 106.13 ? 161  THR F OG1 1 
ATOM   20593 C  CG2 . THR F  4 80  ? 147.120 180.235 137.058 1.00 106.13 ? 161  THR F CG2 1 
ATOM   20594 N  N   . LEU F  4 81  ? 150.454 182.488 134.855 1.00 94.67  ? 162  LEU F N   1 
ATOM   20595 C  CA  . LEU F  4 81  ? 151.799 182.887 134.474 1.00 94.67  ? 162  LEU F CA  1 
ATOM   20596 C  C   . LEU F  4 81  ? 151.957 184.402 134.566 1.00 94.67  ? 162  LEU F C   1 
ATOM   20597 O  O   . LEU F  4 81  ? 151.017 185.163 134.326 1.00 94.67  ? 162  LEU F O   1 
ATOM   20598 C  CB  . LEU F  4 81  ? 152.094 182.395 133.054 1.00 94.67  ? 162  LEU F CB  1 
ATOM   20599 C  CG  . LEU F  4 81  ? 153.337 182.793 132.255 1.00 94.67  ? 162  LEU F CG  1 
ATOM   20600 C  CD1 . LEU F  4 81  ? 153.576 181.741 131.191 1.00 94.67  ? 162  LEU F CD1 1 
ATOM   20601 C  CD2 . LEU F  4 81  ? 153.207 184.163 131.598 1.00 94.67  ? 162  LEU F CD2 1 
ATOM   20602 N  N   . THR F  4 82  ? 153.162 184.837 134.928 1.00 85.83  ? 163  THR F N   1 
ATOM   20603 C  CA  . THR F  4 82  ? 153.539 186.243 134.892 1.00 85.83  ? 163  THR F CA  1 
ATOM   20604 C  C   . THR F  4 82  ? 154.826 186.385 134.096 1.00 85.83  ? 163  THR F C   1 
ATOM   20605 O  O   . THR F  4 82  ? 155.798 185.665 134.343 1.00 85.83  ? 163  THR F O   1 
ATOM   20606 C  CB  . THR F  4 82  ? 153.734 186.815 136.297 1.00 85.83  ? 163  THR F CB  1 
ATOM   20607 O  OG1 . THR F  4 82  ? 154.773 186.093 136.967 1.00 85.83  ? 163  THR F OG1 1 
ATOM   20608 C  CG2 . THR F  4 82  ? 152.453 186.699 137.095 1.00 85.83  ? 163  THR F CG2 1 
ATOM   20609 N  N   . LEU F  4 83  ? 154.835 187.311 133.143 1.00 81.27  ? 164  LEU F N   1 
ATOM   20610 C  CA  . LEU F  4 83  ? 155.964 187.481 132.242 1.00 81.27  ? 164  LEU F CA  1 
ATOM   20611 C  C   . LEU F  4 83  ? 156.479 188.911 132.312 1.00 81.27  ? 164  LEU F C   1 
ATOM   20612 O  O   . LEU F  4 83  ? 155.694 189.863 132.317 1.00 81.27  ? 164  LEU F O   1 
ATOM   20613 C  CB  . LEU F  4 83  ? 155.577 187.131 130.805 1.00 81.27  ? 164  LEU F CB  1 
ATOM   20614 C  CG  . LEU F  4 83  ? 156.502 187.672 129.717 1.00 81.27  ? 164  LEU F CG  1 
ATOM   20615 C  CD1 . LEU F  4 83  ? 157.788 186.875 129.668 1.00 81.27  ? 164  LEU F CD1 1 
ATOM   20616 C  CD2 . LEU F  4 83  ? 155.810 187.654 128.369 1.00 81.27  ? 164  LEU F CD2 1 
ATOM   20617 N  N   . TYR F  4 84  ? 157.801 189.053 132.369 1.00 81.44  ? 165  TYR F N   1 
ATOM   20618 C  CA  . TYR F  4 84  ? 158.460 190.350 132.441 1.00 81.44  ? 165  TYR F CA  1 
ATOM   20619 C  C   . TYR F  4 84  ? 159.501 190.436 131.338 1.00 81.44  ? 165  TYR F C   1 
ATOM   20620 O  O   . TYR F  4 84  ? 160.327 189.530 131.193 1.00 81.44  ? 165  TYR F O   1 
ATOM   20621 C  CB  . TYR F  4 84  ? 159.132 190.564 133.802 1.00 81.44  ? 165  TYR F CB  1 
ATOM   20622 C  CG  . TYR F  4 84  ? 158.212 190.449 134.996 1.00 81.44  ? 165  TYR F CG  1 
ATOM   20623 C  CD1 . TYR F  4 84  ? 157.688 189.223 135.384 1.00 81.44  ? 165  TYR F CD1 1 
ATOM   20624 C  CD2 . TYR F  4 84  ? 157.877 191.567 135.743 1.00 81.44  ? 165  TYR F CD2 1 
ATOM   20625 C  CE1 . TYR F  4 84  ? 156.852 189.116 136.473 1.00 81.44  ? 165  TYR F CE1 1 
ATOM   20626 C  CE2 . TYR F  4 84  ? 157.045 191.468 136.838 1.00 81.44  ? 165  TYR F CE2 1 
ATOM   20627 C  CZ  . TYR F  4 84  ? 156.534 190.240 137.198 1.00 81.44  ? 165  TYR F CZ  1 
ATOM   20628 O  OH  . TYR F  4 84  ? 155.702 190.136 138.288 1.00 81.44  ? 165  TYR F OH  1 
ATOM   20629 N  N   . VAL F  4 85  ? 159.468 191.519 130.567 1.00 81.56  ? 166  VAL F N   1 
ATOM   20630 C  CA  . VAL F  4 85  ? 160.457 191.763 129.527 1.00 81.56  ? 166  VAL F CA  1 
ATOM   20631 C  C   . VAL F  4 85  ? 161.057 193.141 129.751 1.00 81.56  ? 166  VAL F C   1 
ATOM   20632 O  O   . VAL F  4 85  ? 160.445 194.010 130.381 1.00 81.56  ? 166  VAL F O   1 
ATOM   20633 C  CB  . VAL F  4 85  ? 159.862 191.659 128.106 1.00 81.56  ? 166  VAL F CB  1 
ATOM   20634 C  CG1 . VAL F  4 85  ? 159.130 190.342 127.923 1.00 81.56  ? 166  VAL F CG1 1 
ATOM   20635 C  CG2 . VAL F  4 85  ? 158.945 192.823 127.829 1.00 81.56  ? 166  VAL F CG2 1 
ATOM   20636 N  N   . GLY F  4 86  ? 162.261 193.339 129.228 1.00 87.57  ? 167  GLY F N   1 
ATOM   20637 C  CA  . GLY F  4 86  ? 162.936 194.610 129.424 1.00 87.57  ? 167  GLY F CA  1 
ATOM   20638 C  C   . GLY F  4 86  ? 163.201 194.864 130.894 1.00 87.57  ? 167  GLY F C   1 
ATOM   20639 O  O   . GLY F  4 86  ? 163.706 193.999 131.617 1.00 87.57  ? 167  GLY F O   1 
ATOM   20640 N  N   . LYS F  4 87  ? 162.855 196.065 131.352 1.00 92.37  ? 168  LYS F N   1 
ATOM   20641 C  CA  . LYS F  4 87  ? 163.075 196.455 132.743 1.00 92.37  ? 168  LYS F CA  1 
ATOM   20642 C  C   . LYS F  4 87  ? 161.788 196.274 133.548 1.00 92.37  ? 168  LYS F C   1 
ATOM   20643 O  O   . LYS F  4 87  ? 161.090 197.224 133.904 1.00 92.37  ? 168  LYS F O   1 
ATOM   20644 C  CB  . LYS F  4 87  ? 163.596 197.889 132.817 1.00 92.37  ? 168  LYS F CB  1 
ATOM   20645 C  CG  . LYS F  4 87  ? 163.933 198.370 134.226 1.00 92.37  ? 168  LYS F CG  1 
ATOM   20646 C  CD  . LYS F  4 87  ? 164.821 197.385 134.967 1.00 92.37  ? 168  LYS F CD  1 
ATOM   20647 C  CE  . LYS F  4 87  ? 166.192 197.270 134.323 1.00 92.37  ? 168  LYS F CE  1 
ATOM   20648 N  NZ  . LYS F  4 87  ? 167.168 196.605 135.229 1.00 92.37  ? 168  LYS F NZ  1 
ATOM   20649 N  N   . LYS F  4 88  ? 161.483 195.004 133.816 1.00 90.49  ? 169  LYS F N   1 
ATOM   20650 C  CA  . LYS F  4 88  ? 160.436 194.616 134.764 1.00 90.49  ? 169  LYS F CA  1 
ATOM   20651 C  C   . LYS F  4 88  ? 159.088 195.255 134.431 1.00 90.49  ? 169  LYS F C   1 
ATOM   20652 O  O   . LYS F  4 88  ? 158.383 195.755 135.309 1.00 90.49  ? 169  LYS F O   1 
ATOM   20653 C  CB  . LYS F  4 88  ? 160.850 194.957 136.196 1.00 90.49  ? 169  LYS F CB  1 
ATOM   20654 C  CG  . LYS F  4 88  ? 162.288 194.602 136.531 1.00 90.49  ? 169  LYS F CG  1 
ATOM   20655 C  CD  . LYS F  4 88  ? 162.657 195.081 137.924 1.00 90.49  ? 169  LYS F CD  1 
ATOM   20656 C  CE  . LYS F  4 88  ? 164.164 195.117 138.117 1.00 90.49  ? 169  LYS F CE  1 
ATOM   20657 N  NZ  . LYS F  4 88  ? 164.798 193.815 137.781 1.00 90.49  ? 169  LYS F NZ  1 
ATOM   20658 N  N   . GLN F  4 89  ? 158.720 195.238 133.154 1.00 86.38  ? 170  GLN F N   1 
ATOM   20659 C  CA  . GLN F  4 89  ? 157.416 195.717 132.720 1.00 86.38  ? 170  GLN F CA  1 
ATOM   20660 C  C   . GLN F  4 89  ? 156.592 194.535 132.224 1.00 86.38  ? 170  GLN F C   1 
ATOM   20661 O  O   . GLN F  4 89  ? 157.042 193.769 131.366 1.00 86.38  ? 170  GLN F O   1 
ATOM   20662 C  CB  . GLN F  4 89  ? 157.554 196.805 131.647 1.00 86.38  ? 170  GLN F CB  1 
ATOM   20663 C  CG  . GLN F  4 89  ? 158.024 196.353 130.276 1.00 86.38  ? 170  GLN F CG  1 
ATOM   20664 C  CD  . GLN F  4 89  ? 156.870 196.161 129.316 1.00 86.38  ? 170  GLN F CD  1 
ATOM   20665 O  OE1 . GLN F  4 89  ? 155.803 196.747 129.491 1.00 86.38  ? 170  GLN F OE1 1 
ATOM   20666 N  NE2 . GLN F  4 89  ? 157.078 195.350 128.290 1.00 86.38  ? 170  GLN F NE2 1 
ATOM   20667 N  N   . LEU F  4 90  ? 155.399 194.376 132.785 1.00 82.53  ? 171  LEU F N   1 
ATOM   20668 C  CA  . LEU F  4 90  ? 154.607 193.181 132.544 1.00 82.53  ? 171  LEU F CA  1 
ATOM   20669 C  C   . LEU F  4 90  ? 153.808 193.307 131.256 1.00 82.53  ? 171  LEU F C   1 
ATOM   20670 O  O   . LEU F  4 90  ? 153.292 194.378 130.928 1.00 82.53  ? 171  LEU F O   1 
ATOM   20671 C  CB  . LEU F  4 90  ? 153.663 192.923 133.718 1.00 82.53  ? 171  LEU F CB  1 
ATOM   20672 C  CG  . LEU F  4 90  ? 153.007 191.542 133.800 1.00 82.53  ? 171  LEU F CG  1 
ATOM   20673 C  CD1 . LEU F  4 90  ? 152.863 191.109 135.248 1.00 82.53  ? 171  LEU F CD1 1 
ATOM   20674 C  CD2 . LEU F  4 90  ? 151.655 191.526 133.107 1.00 82.53  ? 171  LEU F CD2 1 
ATOM   20675 N  N   . VAL F  4 91  ? 153.715 192.202 130.524 1.00 87.76  ? 172  VAL F N   1 
ATOM   20676 C  CA  . VAL F  4 91  ? 152.831 192.081 129.373 1.00 87.76  ? 172  VAL F CA  1 
ATOM   20677 C  C   . VAL F  4 91  ? 151.999 190.821 129.554 1.00 87.76  ? 172  VAL F C   1 
ATOM   20678 O  O   . VAL F  4 91  ? 152.549 189.734 129.761 1.00 87.76  ? 172  VAL F O   1 
ATOM   20679 C  CB  . VAL F  4 91  ? 153.613 192.036 128.047 1.00 87.76  ? 172  VAL F CB  1 
ATOM   20680 C  CG1 . VAL F  4 91  ? 153.988 193.439 127.614 1.00 87.76  ? 172  VAL F CG1 1 
ATOM   20681 C  CG2 . VAL F  4 91  ? 154.859 191.189 128.199 1.00 87.76  ? 172  VAL F CG2 1 
ATOM   20682 N  N   . GLU F  4 92  ? 150.682 190.963 129.485 1.00 107.81 ? 173  GLU F N   1 
ATOM   20683 C  CA  . GLU F  4 92  ? 149.794 189.834 129.705 1.00 107.81 ? 173  GLU F CA  1 
ATOM   20684 C  C   . GLU F  4 92  ? 149.567 189.073 128.405 1.00 107.81 ? 173  GLU F C   1 
ATOM   20685 O  O   . GLU F  4 92  ? 149.659 189.632 127.309 1.00 107.81 ? 173  GLU F O   1 
ATOM   20686 C  CB  . GLU F  4 92  ? 148.460 190.299 130.294 1.00 107.81 ? 173  GLU F CB  1 
ATOM   20687 C  CG  . GLU F  4 92  ? 147.567 189.161 130.758 1.00 107.81 ? 173  GLU F CG  1 
ATOM   20688 C  CD  . GLU F  4 92  ? 148.337 188.081 131.500 1.00 107.81 ? 173  GLU F CD  1 
ATOM   20689 O  OE1 . GLU F  4 92  ? 149.134 188.420 132.400 1.00 107.81 ? 173  GLU F OE1 1 
ATOM   20690 O  OE2 . GLU F  4 92  ? 148.157 186.890 131.171 1.00 107.81 ? 173  GLU F OE2 1 
ATOM   20691 N  N   . ILE F  4 93  ? 149.268 187.785 128.541 1.00 112.19 ? 174  ILE F N   1 
ATOM   20692 C  CA  . ILE F  4 93  ? 149.172 186.866 127.415 1.00 112.19 ? 174  ILE F CA  1 
ATOM   20693 C  C   . ILE F  4 93  ? 147.742 186.358 127.321 1.00 112.19 ? 174  ILE F C   1 
ATOM   20694 O  O   . ILE F  4 93  ? 147.155 185.951 128.330 1.00 112.19 ? 174  ILE F O   1 
ATOM   20695 C  CB  . ILE F  4 93  ? 150.160 185.698 127.564 1.00 112.19 ? 174  ILE F CB  1 
ATOM   20696 C  CG1 . ILE F  4 93  ? 151.543 186.141 127.101 1.00 112.19 ? 174  ILE F CG1 1 
ATOM   20697 C  CG2 . ILE F  4 93  ? 149.691 184.494 126.771 1.00 112.19 ? 174  ILE F CG2 1 
ATOM   20698 C  CD1 . ILE F  4 93  ? 151.534 186.728 125.726 1.00 112.19 ? 174  ILE F CD1 1 
ATOM   20699 N  N   . GLU F  4 94  ? 147.185 186.380 126.110 1.00 119.73 ? 175  GLU F N   1 
ATOM   20700 C  CA  . GLU F  4 94  ? 145.807 185.947 125.920 1.00 119.73 ? 175  GLU F CA  1 
ATOM   20701 C  C   . GLU F  4 94  ? 145.692 184.442 125.699 1.00 119.73 ? 175  GLU F C   1 
ATOM   20702 O  O   . GLU F  4 94  ? 144.648 183.858 126.013 1.00 119.73 ? 175  GLU F O   1 
ATOM   20703 C  CB  . GLU F  4 94  ? 145.177 186.706 124.748 1.00 119.73 ? 175  GLU F CB  1 
ATOM   20704 C  CG  . GLU F  4 94  ? 145.416 186.079 123.383 1.00 119.73 ? 175  GLU F CG  1 
ATOM   20705 C  CD  . GLU F  4 94  ? 146.823 186.316 122.872 1.00 119.73 ? 175  GLU F CD  1 
ATOM   20706 O  OE1 . GLU F  4 94  ? 147.475 187.273 123.339 1.00 119.73 ? 175  GLU F OE1 1 
ATOM   20707 O  OE2 . GLU F  4 94  ? 147.280 185.542 122.005 1.00 119.73 ? 175  GLU F OE2 1 
ATOM   20708 N  N   . LYS F  4 95  ? 146.732 183.795 125.173 1.00 113.38 ? 176  LYS F N   1 
ATOM   20709 C  CA  . LYS F  4 95  ? 146.647 182.375 124.865 1.00 113.38 ? 176  LYS F CA  1 
ATOM   20710 C  C   . LYS F  4 95  ? 148.042 181.775 124.779 1.00 113.38 ? 176  LYS F C   1 
ATOM   20711 O  O   . LYS F  4 95  ? 149.021 182.471 124.498 1.00 113.38 ? 176  LYS F O   1 
ATOM   20712 C  CB  . LYS F  4 95  ? 145.891 182.131 123.553 1.00 113.38 ? 176  LYS F CB  1 
ATOM   20713 C  CG  . LYS F  4 95  ? 146.777 182.135 122.317 1.00 113.38 ? 176  LYS F CG  1 
ATOM   20714 C  CD  . LYS F  4 95  ? 145.958 181.988 121.049 1.00 113.38 ? 176  LYS F CD  1 
ATOM   20715 C  CE  . LYS F  4 95  ? 145.049 183.186 120.848 1.00 113.38 ? 176  LYS F CE  1 
ATOM   20716 N  NZ  . LYS F  4 95  ? 145.816 184.396 120.448 1.00 113.38 ? 176  LYS F NZ  1 
ATOM   20717 N  N   . VAL F  4 96  ? 148.117 180.466 125.016 1.00 109.82 ? 177  VAL F N   1 
ATOM   20718 C  CA  . VAL F  4 96  ? 149.353 179.702 124.912 1.00 109.82 ? 177  VAL F CA  1 
ATOM   20719 C  C   . VAL F  4 96  ? 149.093 178.489 124.031 1.00 109.82 ? 177  VAL F C   1 
ATOM   20720 O  O   . VAL F  4 96  ? 148.053 177.832 124.153 1.00 109.82 ? 177  VAL F O   1 
ATOM   20721 C  CB  . VAL F  4 96  ? 149.883 179.273 126.296 1.00 109.82 ? 177  VAL F CB  1 
ATOM   20722 C  CG1 . VAL F  4 96  ? 150.390 180.479 127.065 1.00 109.82 ? 177  VAL F CG1 1 
ATOM   20723 C  CG2 . VAL F  4 96  ? 148.801 178.561 127.086 1.00 109.82 ? 177  VAL F CG2 1 
ATOM   20724 N  N   . VAL F  4 97  ? 150.030 178.197 123.134 1.00 108.80 ? 178  VAL F N   1 
ATOM   20725 C  CA  . VAL F  4 97  ? 149.891 177.104 122.181 1.00 108.80 ? 178  VAL F CA  1 
ATOM   20726 C  C   . VAL F  4 97  ? 151.067 176.151 122.339 1.00 108.80 ? 178  VAL F C   1 
ATOM   20727 O  O   . VAL F  4 97  ? 152.225 176.576 122.404 1.00 108.80 ? 178  VAL F O   1 
ATOM   20728 C  CB  . VAL F  4 97  ? 149.784 177.623 120.731 1.00 108.80 ? 178  VAL F CB  1 
ATOM   20729 C  CG1 . VAL F  4 97  ? 150.885 178.623 120.433 1.00 108.80 ? 178  VAL F CG1 1 
ATOM   20730 C  CG2 . VAL F  4 97  ? 149.828 176.465 119.746 1.00 108.80 ? 178  VAL F CG2 1 
ATOM   20731 N  N   . LEU F  4 98  ? 150.759 174.861 122.409 1.00 107.53 ? 179  LEU F N   1 
ATOM   20732 C  CA  . LEU F  4 98  ? 151.743 173.803 122.573 1.00 107.53 ? 179  LEU F CA  1 
ATOM   20733 C  C   . LEU F  4 98  ? 152.136 173.229 121.215 1.00 107.53 ? 179  LEU F C   1 
ATOM   20734 O  O   . LEU F  4 98  ? 151.396 173.324 120.234 1.00 107.53 ? 179  LEU F O   1 
ATOM   20735 C  CB  . LEU F  4 98  ? 151.182 172.699 123.480 1.00 107.53 ? 179  LEU F CB  1 
ATOM   20736 C  CG  . LEU F  4 98  ? 151.914 171.365 123.651 1.00 107.53 ? 179  LEU F CG  1 
ATOM   20737 C  CD1 . LEU F  4 98  ? 153.255 171.565 124.333 1.00 107.53 ? 179  LEU F CD1 1 
ATOM   20738 C  CD2 . LEU F  4 98  ? 151.057 170.372 124.422 1.00 107.53 ? 179  LEU F CD2 1 
ATOM   20739 N  N   . HIS F  4 99  ? 153.328 172.641 121.170 1.00 104.59 ? 180  HIS F N   1 
ATOM   20740 C  CA  . HIS F  4 99  ? 153.762 171.929 119.982 1.00 104.59 ? 180  HIS F CA  1 
ATOM   20741 C  C   . HIS F  4 99  ? 152.821 170.757 119.707 1.00 104.59 ? 180  HIS F C   1 
ATOM   20742 O  O   . HIS F  4 99  ? 152.276 170.158 120.639 1.00 104.59 ? 180  HIS F O   1 
ATOM   20743 C  CB  . HIS F  4 99  ? 155.193 171.428 120.158 1.00 104.59 ? 180  HIS F CB  1 
ATOM   20744 C  CG  . HIS F  4 99  ? 155.766 170.793 118.931 1.00 104.59 ? 180  HIS F CG  1 
ATOM   20745 N  ND1 . HIS F  4 99  ? 155.606 169.456 118.643 1.00 104.59 ? 180  HIS F ND1 1 
ATOM   20746 C  CD2 . HIS F  4 99  ? 156.486 171.314 117.910 1.00 104.59 ? 180  HIS F CD2 1 
ATOM   20747 C  CE1 . HIS F  4 99  ? 156.208 169.178 117.501 1.00 104.59 ? 180  HIS F CE1 1 
ATOM   20748 N  NE2 . HIS F  4 99  ? 156.751 170.289 117.036 1.00 104.59 ? 180  HIS F NE2 1 
ATOM   20749 N  N   . PRO F  4 100 ? 152.596 170.423 118.433 1.00 103.63 ? 181  PRO F N   1 
ATOM   20750 C  CA  . PRO F  4 100 ? 151.679 169.314 118.120 1.00 103.63 ? 181  PRO F CA  1 
ATOM   20751 C  C   . PRO F  4 100 ? 152.047 168.004 118.791 1.00 103.63 ? 181  PRO F C   1 
ATOM   20752 O  O   . PRO F  4 100 ? 151.152 167.265 119.216 1.00 103.63 ? 181  PRO F O   1 
ATOM   20753 C  CB  . PRO F  4 100 ? 151.769 169.205 116.588 1.00 103.63 ? 181  PRO F CB  1 
ATOM   20754 C  CG  . PRO F  4 100 ? 152.930 170.083 116.180 1.00 103.63 ? 181  PRO F CG  1 
ATOM   20755 C  CD  . PRO F  4 100 ? 153.014 171.142 117.221 1.00 103.63 ? 181  PRO F CD  1 
ATOM   20756 N  N   . ASN F  4 101 ? 153.334 167.694 118.908 1.00 101.89 ? 182  ASN F N   1 
ATOM   20757 C  CA  . ASN F  4 101 ? 153.797 166.478 119.568 1.00 101.89 ? 182  ASN F CA  1 
ATOM   20758 C  C   . ASN F  4 101 ? 154.579 166.883 120.810 1.00 101.89 ? 182  ASN F C   1 
ATOM   20759 O  O   . ASN F  4 101 ? 155.709 167.372 120.707 1.00 101.89 ? 182  ASN F O   1 
ATOM   20760 C  CB  . ASN F  4 101 ? 154.650 165.634 118.625 1.00 101.89 ? 182  ASN F CB  1 
ATOM   20761 C  CG  . ASN F  4 101 ? 153.837 165.006 117.513 1.00 101.89 ? 182  ASN F CG  1 
ATOM   20762 O  OD1 . ASN F  4 101 ? 152.714 164.550 117.729 1.00 101.89 ? 182  ASN F OD1 1 
ATOM   20763 N  ND2 . ASN F  4 101 ? 154.400 164.980 116.311 1.00 101.89 ? 182  ASN F ND2 1 
ATOM   20764 N  N   . TYR F  4 102 ? 153.972 166.681 121.981 1.00 101.04 ? 183  TYR F N   1 
ATOM   20765 C  CA  . TYR F  4 102 ? 154.587 167.121 123.228 1.00 101.04 ? 183  TYR F CA  1 
ATOM   20766 C  C   . TYR F  4 102 ? 155.860 166.340 123.535 1.00 101.04 ? 183  TYR F C   1 
ATOM   20767 O  O   . TYR F  4 102 ? 156.912 166.931 123.803 1.00 101.04 ? 183  TYR F O   1 
ATOM   20768 C  CB  . TYR F  4 102 ? 153.584 166.984 124.374 1.00 101.04 ? 183  TYR F CB  1 
ATOM   20769 C  CG  . TYR F  4 102 ? 153.993 167.699 125.639 1.00 101.04 ? 183  TYR F CG  1 
ATOM   20770 C  CD1 . TYR F  4 102 ? 155.070 168.571 125.648 1.00 101.04 ? 183  TYR F CD1 1 
ATOM   20771 C  CD2 . TYR F  4 102 ? 153.303 167.499 126.827 1.00 101.04 ? 183  TYR F CD2 1 
ATOM   20772 C  CE1 . TYR F  4 102 ? 155.453 169.217 126.797 1.00 101.04 ? 183  TYR F CE1 1 
ATOM   20773 C  CE2 . TYR F  4 102 ? 153.679 168.148 127.985 1.00 101.04 ? 183  TYR F CE2 1 
ATOM   20774 C  CZ  . TYR F  4 102 ? 154.756 169.008 127.961 1.00 101.04 ? 183  TYR F CZ  1 
ATOM   20775 O  OH  . TYR F  4 102 ? 155.146 169.662 129.102 1.00 101.04 ? 183  TYR F OH  1 
ATOM   20776 N  N   . SER F  4 103 ? 155.785 165.008 123.498 1.00 100.25 ? 184  SER F N   1 
ATOM   20777 C  CA  . SER F  4 103 ? 156.902 164.194 123.965 1.00 100.25 ? 184  SER F CA  1 
ATOM   20778 C  C   . SER F  4 103 ? 158.143 164.398 123.105 1.00 100.25 ? 184  SER F C   1 
ATOM   20779 O  O   . SER F  4 103 ? 159.269 164.372 123.614 1.00 100.25 ? 184  SER F O   1 
ATOM   20780 C  CB  . SER F  4 103 ? 156.504 162.720 123.990 1.00 100.25 ? 184  SER F CB  1 
ATOM   20781 O  OG  . SER F  4 103 ? 155.785 162.409 125.169 1.00 100.25 ? 184  SER F OG  1 
ATOM   20782 N  N   . GLN F  4 104 ? 157.957 164.597 121.800 1.00 101.07 ? 185  GLN F N   1 
ATOM   20783 C  CA  . GLN F  4 104 ? 159.099 164.691 120.898 1.00 101.07 ? 185  GLN F CA  1 
ATOM   20784 C  C   . GLN F  4 104 ? 159.881 165.982 121.116 1.00 101.07 ? 185  GLN F C   1 
ATOM   20785 O  O   . GLN F  4 104 ? 161.116 165.965 121.182 1.00 101.07 ? 185  GLN F O   1 
ATOM   20786 C  CB  . GLN F  4 104 ? 158.629 164.579 119.448 1.00 101.07 ? 185  GLN F CB  1 
ATOM   20787 C  CG  . GLN F  4 104 ? 157.497 163.586 119.244 1.00 101.07 ? 185  GLN F CG  1 
ATOM   20788 C  CD  . GLN F  4 104 ? 157.848 162.190 119.715 1.00 101.07 ? 185  GLN F CD  1 
ATOM   20789 O  OE1 . GLN F  4 104 ? 158.994 161.754 119.603 1.00 101.07 ? 185  GLN F OE1 1 
ATOM   20790 N  NE2 . GLN F  4 104 ? 156.861 161.481 120.246 1.00 101.07 ? 185  GLN F NE2 1 
ATOM   20791 N  N   . VAL F  4 105 ? 159.187 167.113 121.225 1.00 96.62  ? 186  VAL F N   1 
ATOM   20792 C  CA  . VAL F  4 105 ? 159.831 168.414 121.365 1.00 96.62  ? 186  VAL F CA  1 
ATOM   20793 C  C   . VAL F  4 105 ? 159.222 169.137 122.556 1.00 96.62  ? 186  VAL F C   1 
ATOM   20794 O  O   . VAL F  4 105 ? 157.995 169.220 122.676 1.00 96.62  ? 186  VAL F O   1 
ATOM   20795 C  CB  . VAL F  4 105 ? 159.687 169.269 120.093 1.00 96.62  ? 186  VAL F CB  1 
ATOM   20796 C  CG1 . VAL F  4 105 ? 160.344 170.622 120.293 1.00 96.62  ? 186  VAL F CG1 1 
ATOM   20797 C  CG2 . VAL F  4 105 ? 160.286 168.555 118.900 1.00 96.62  ? 186  VAL F CG2 1 
ATOM   20798 N  N   . ASP F  4 106 ? 160.079 169.666 123.431 1.00 86.67  ? 187  ASP F N   1 
ATOM   20799 C  CA  . ASP F  4 106 ? 159.637 170.414 124.606 1.00 86.67  ? 187  ASP F CA  1 
ATOM   20800 C  C   . ASP F  4 106 ? 159.764 171.908 124.323 1.00 86.67  ? 187  ASP F C   1 
ATOM   20801 O  O   . ASP F  4 106 ? 160.667 172.590 124.807 1.00 86.67  ? 187  ASP F O   1 
ATOM   20802 C  CB  . ASP F  4 106 ? 160.442 170.007 125.833 1.00 86.67  ? 187  ASP F CB  1 
ATOM   20803 C  CG  . ASP F  4 106 ? 159.910 170.629 127.102 1.00 86.67  ? 187  ASP F CG  1 
ATOM   20804 O  OD1 . ASP F  4 106 ? 158.958 170.069 127.682 1.00 86.67  ? 187  ASP F OD1 1 
ATOM   20805 O  OD2 . ASP F  4 106 ? 160.432 171.687 127.509 1.00 86.67  ? 187  ASP F OD2 1 
ATOM   20806 N  N   . ILE F  4 107 ? 158.829 172.424 123.531 1.00 90.84  ? 188  ILE F N   1 
ATOM   20807 C  CA  . ILE F  4 107 ? 158.779 173.846 123.212 1.00 90.84  ? 188  ILE F CA  1 
ATOM   20808 C  C   . ILE F  4 107 ? 157.331 174.308 123.266 1.00 90.84  ? 188  ILE F C   1 
ATOM   20809 O  O   . ILE F  4 107 ? 156.412 173.555 122.926 1.00 90.84  ? 188  ILE F O   1 
ATOM   20810 C  CB  . ILE F  4 107 ? 159.405 174.154 121.836 1.00 90.84  ? 188  ILE F CB  1 
ATOM   20811 C  CG1 . ILE F  4 107 ? 159.616 175.658 121.680 1.00 90.84  ? 188  ILE F CG1 1 
ATOM   20812 C  CG2 . ILE F  4 107 ? 158.528 173.640 120.710 1.00 90.84  ? 188  ILE F CG2 1 
ATOM   20813 C  CD1 . ILE F  4 107 ? 160.376 176.034 120.449 1.00 90.84  ? 188  ILE F CD1 1 
ATOM   20814 N  N   . GLY F  4 108 ? 157.126 175.542 123.718 1.00 94.41  ? 189  GLY F N   1 
ATOM   20815 C  CA  . GLY F  4 108 ? 155.797 176.115 123.758 1.00 94.41  ? 189  GLY F CA  1 
ATOM   20816 C  C   . GLY F  4 108 ? 155.751 177.523 123.208 1.00 94.41  ? 189  GLY F C   1 
ATOM   20817 O  O   . GLY F  4 108 ? 156.398 178.427 123.746 1.00 94.41  ? 189  GLY F O   1 
ATOM   20818 N  N   . LEU F  4 109 ? 154.991 177.726 122.139 1.00 103.55 ? 190  LEU F N   1 
ATOM   20819 C  CA  . LEU F  4 109 ? 154.845 179.037 121.531 1.00 103.55 ? 190  LEU F CA  1 
ATOM   20820 C  C   . LEU F  4 109 ? 153.800 179.852 122.279 1.00 103.55 ? 190  LEU F C   1 
ATOM   20821 O  O   . LEU F  4 109 ? 152.837 179.319 122.834 1.00 103.55 ? 190  LEU F O   1 
ATOM   20822 C  CB  . LEU F  4 109 ? 154.462 178.919 120.054 1.00 103.55 ? 190  LEU F CB  1 
ATOM   20823 C  CG  . LEU F  4 109 ? 155.627 178.727 119.085 1.00 103.55 ? 190  LEU F CG  1 
ATOM   20824 C  CD1 . LEU F  4 109 ? 155.127 178.563 117.662 1.00 103.55 ? 190  LEU F CD1 1 
ATOM   20825 C  CD2 . LEU F  4 109 ? 156.586 179.896 119.185 1.00 103.55 ? 190  LEU F CD2 1 
ATOM   20826 N  N   . ILE F  4 110 ? 154.013 181.162 122.297 1.00 102.82 ? 191  ILE F N   1 
ATOM   20827 C  CA  . ILE F  4 110 ? 153.136 182.094 122.991 1.00 102.82 ? 191  ILE F CA  1 
ATOM   20828 C  C   . ILE F  4 110 ? 152.923 183.300 122.088 1.00 102.82 ? 191  ILE F C   1 
ATOM   20829 O  O   . ILE F  4 110 ? 153.887 183.842 121.539 1.00 102.82 ? 191  ILE F O   1 
ATOM   20830 C  CB  . ILE F  4 110 ? 153.729 182.521 124.349 1.00 102.82 ? 191  ILE F CB  1 
ATOM   20831 C  CG1 . ILE F  4 110 ? 153.445 181.471 125.418 1.00 102.82 ? 191  ILE F CG1 1 
ATOM   20832 C  CG2 . ILE F  4 110 ? 153.152 183.830 124.798 1.00 102.82 ? 191  ILE F CG2 1 
ATOM   20833 C  CD1 . ILE F  4 110 ? 154.153 181.747 126.721 1.00 102.82 ? 191  ILE F CD1 1 
ATOM   20834 N  N   . LYS F  4 111 ? 151.667 183.712 121.925 1.00 105.42 ? 192  LYS F N   1 
ATOM   20835 C  CA  . LYS F  4 111 ? 151.321 184.878 121.119 1.00 105.42 ? 192  LYS F CA  1 
ATOM   20836 C  C   . LYS F  4 111 ? 150.973 186.036 122.046 1.00 105.42 ? 192  LYS F C   1 
ATOM   20837 O  O   . LYS F  4 111 ? 150.129 185.896 122.937 1.00 105.42 ? 192  LYS F O   1 
ATOM   20838 C  CB  . LYS F  4 111 ? 150.155 184.578 120.182 1.00 105.42 ? 192  LYS F CB  1 
ATOM   20839 C  CG  . LYS F  4 111 ? 149.806 185.743 119.269 1.00 105.42 ? 192  LYS F CG  1 
ATOM   20840 C  CD  . LYS F  4 111 ? 148.548 185.474 118.460 1.00 105.42 ? 192  LYS F CD  1 
ATOM   20841 C  CE  . LYS F  4 111 ? 148.317 186.565 117.427 1.00 105.42 ? 192  LYS F CE  1 
ATOM   20842 N  NZ  . LYS F  4 111 ? 148.077 187.889 118.062 1.00 105.42 ? 192  LYS F NZ  1 
ATOM   20843 N  N   . LEU F  4 112 ? 151.616 187.180 121.827 1.00 113.47 ? 193  LEU F N   1 
ATOM   20844 C  CA  . LEU F  4 112 ? 151.299 188.387 122.576 1.00 113.47 ? 193  LEU F CA  1 
ATOM   20845 C  C   . LEU F  4 112 ? 150.185 189.165 121.886 1.00 113.47 ? 193  LEU F C   1 
ATOM   20846 O  O   . LEU F  4 112 ? 150.182 189.324 120.662 1.00 113.47 ? 193  LEU F O   1 
ATOM   20847 C  CB  . LEU F  4 112 ? 152.546 189.257 122.730 1.00 113.47 ? 193  LEU F CB  1 
ATOM   20848 C  CG  . LEU F  4 112 ? 152.443 190.478 123.646 1.00 113.47 ? 193  LEU F CG  1 
ATOM   20849 C  CD1 . LEU F  4 112 ? 151.947 190.108 125.027 1.00 113.47 ? 193  LEU F CD1 1 
ATOM   20850 C  CD2 . LEU F  4 112 ? 153.795 191.150 123.748 1.00 113.47 ? 193  LEU F CD2 1 
ATOM   20851 N  N   . LYS F  4 113 ? 149.231 189.649 122.686 1.00 111.97 ? 194  LYS F N   1 
ATOM   20852 C  CA  . LYS F  4 113 ? 148.067 190.330 122.128 1.00 111.97 ? 194  LYS F CA  1 
ATOM   20853 C  C   . LYS F  4 113 ? 148.438 191.654 121.471 1.00 111.97 ? 194  LYS F C   1 
ATOM   20854 O  O   . LYS F  4 113 ? 147.783 192.068 120.509 1.00 111.97 ? 194  LYS F O   1 
ATOM   20855 C  CB  . LYS F  4 113 ? 147.016 190.551 123.216 1.00 111.97 ? 194  LYS F CB  1 
ATOM   20856 C  CG  . LYS F  4 113 ? 147.495 191.400 124.381 1.00 111.97 ? 194  LYS F CG  1 
ATOM   20857 C  CD  . LYS F  4 113 ? 146.458 191.458 125.488 1.00 111.97 ? 194  LYS F CD  1 
ATOM   20858 C  CE  . LYS F  4 113 ? 146.924 192.351 126.624 1.00 111.97 ? 194  LYS F CE  1 
ATOM   20859 N  NZ  . LYS F  4 113 ? 148.179 191.844 127.244 1.00 111.97 ? 194  LYS F NZ  1 
ATOM   20860 N  N   . GLN F  4 114 ? 149.473 192.328 121.965 1.00 112.69 ? 195  GLN F N   1 
ATOM   20861 C  CA  . GLN F  4 114 ? 149.877 193.627 121.447 1.00 112.69 ? 195  GLN F CA  1 
ATOM   20862 C  C   . GLN F  4 114 ? 151.289 193.549 120.888 1.00 112.69 ? 195  GLN F C   1 
ATOM   20863 O  O   . GLN F  4 114 ? 152.162 192.892 121.463 1.00 112.69 ? 195  GLN F O   1 
ATOM   20864 C  CB  . GLN F  4 114 ? 149.807 194.708 122.532 1.00 112.69 ? 195  GLN F CB  1 
ATOM   20865 C  CG  . GLN F  4 114 ? 150.655 194.424 123.759 1.00 112.69 ? 195  GLN F CG  1 
ATOM   20866 C  CD  . GLN F  4 114 ? 150.501 195.487 124.827 1.00 112.69 ? 195  GLN F CD  1 
ATOM   20867 O  OE1 . GLN F  4 114 ? 149.801 196.480 124.633 1.00 112.69 ? 195  GLN F OE1 1 
ATOM   20868 N  NE2 . GLN F  4 114 ? 151.159 195.286 125.962 1.00 112.69 ? 195  GLN F NE2 1 
ATOM   20869 N  N   . LYS F  4 115 ? 151.504 194.214 119.758 1.00 116.36 ? 196  LYS F N   1 
ATOM   20870 C  CA  . LYS F  4 115 ? 152.832 194.274 119.166 1.00 116.36 ? 196  LYS F CA  1 
ATOM   20871 C  C   . LYS F  4 115 ? 153.761 195.092 120.054 1.00 116.36 ? 196  LYS F C   1 
ATOM   20872 O  O   . LYS F  4 115 ? 153.398 196.179 120.513 1.00 116.36 ? 196  LYS F O   1 
ATOM   20873 C  CB  . LYS F  4 115 ? 152.753 194.874 117.764 1.00 116.36 ? 196  LYS F CB  1 
ATOM   20874 C  CG  . LYS F  4 115 ? 154.059 194.840 116.997 1.00 116.36 ? 196  LYS F CG  1 
ATOM   20875 C  CD  . LYS F  4 115 ? 153.839 195.125 115.523 1.00 116.36 ? 196  LYS F CD  1 
ATOM   20876 C  CE  . LYS F  4 115 ? 153.183 193.939 114.834 1.00 116.36 ? 196  LYS F CE  1 
ATOM   20877 N  NZ  . LYS F  4 115 ? 154.058 192.735 114.844 1.00 116.36 ? 196  LYS F NZ  1 
ATOM   20878 N  N   . VAL F  4 116 ? 154.959 194.564 120.304 1.00 112.24 ? 197  VAL F N   1 
ATOM   20879 C  CA  . VAL F  4 116 ? 155.887 195.212 121.225 1.00 112.24 ? 197  VAL F CA  1 
ATOM   20880 C  C   . VAL F  4 116 ? 156.483 196.448 120.569 1.00 112.24 ? 197  VAL F C   1 
ATOM   20881 O  O   . VAL F  4 116 ? 156.847 196.432 119.386 1.00 112.24 ? 197  VAL F O   1 
ATOM   20882 C  CB  . VAL F  4 116 ? 156.991 194.239 121.663 1.00 112.24 ? 197  VAL F CB  1 
ATOM   20883 C  CG1 . VAL F  4 116 ? 157.856 194.871 122.751 1.00 112.24 ? 197  VAL F CG1 1 
ATOM   20884 C  CG2 . VAL F  4 116 ? 156.391 192.939 122.149 1.00 112.24 ? 197  VAL F CG2 1 
ATOM   20885 N  N   . SER F  4 117 ? 156.584 197.529 121.338 1.00 117.16 ? 198  SER F N   1 
ATOM   20886 C  CA  . SER F  4 117 ? 157.245 198.736 120.862 1.00 117.16 ? 198  SER F CA  1 
ATOM   20887 C  C   . SER F  4 117 ? 158.746 198.494 120.765 1.00 117.16 ? 198  SER F C   1 
ATOM   20888 O  O   . SER F  4 117 ? 159.433 198.390 121.787 1.00 117.16 ? 198  SER F O   1 
ATOM   20889 C  CB  . SER F  4 117 ? 156.947 199.903 121.798 1.00 117.16 ? 198  SER F CB  1 
ATOM   20890 O  OG  . SER F  4 117 ? 157.548 199.704 123.064 1.00 117.16 ? 198  SER F OG  1 
ATOM   20891 N  N   . VAL F  4 118 ? 159.253 198.409 119.537 1.00 108.73 ? 199  VAL F N   1 
ATOM   20892 C  CA  . VAL F  4 118 ? 160.674 198.168 119.317 1.00 108.73 ? 199  VAL F CA  1 
ATOM   20893 C  C   . VAL F  4 118 ? 161.455 199.395 119.765 1.00 108.73 ? 199  VAL F C   1 
ATOM   20894 O  O   . VAL F  4 118 ? 161.226 200.508 119.277 1.00 108.73 ? 199  VAL F O   1 
ATOM   20895 C  CB  . VAL F  4 118 ? 160.954 197.841 117.846 1.00 108.73 ? 199  VAL F CB  1 
ATOM   20896 C  CG1 . VAL F  4 118 ? 162.443 197.621 117.631 1.00 108.73 ? 199  VAL F CG1 1 
ATOM   20897 C  CG2 . VAL F  4 118 ? 160.151 196.626 117.416 1.00 108.73 ? 199  VAL F CG2 1 
ATOM   20898 N  N   . ASN F  4 119 ? 162.376 199.197 120.701 1.00 110.99 ? 200  ASN F N   1 
ATOM   20899 C  CA  . ASN F  4 119 ? 163.228 200.271 121.185 1.00 110.99 ? 200  ASN F CA  1 
ATOM   20900 C  C   . ASN F  4 119 ? 164.545 199.663 121.648 1.00 110.99 ? 200  ASN F C   1 
ATOM   20901 O  O   . ASN F  4 119 ? 164.869 198.516 121.329 1.00 110.99 ? 200  ASN F O   1 
ATOM   20902 C  CB  . ASN F  4 119 ? 162.545 201.063 122.301 1.00 110.99 ? 200  ASN F CB  1 
ATOM   20903 C  CG  . ASN F  4 119 ? 162.007 200.173 123.394 1.00 110.99 ? 200  ASN F CG  1 
ATOM   20904 O  OD1 . ASN F  4 119 ? 162.163 198.956 123.345 1.00 110.99 ? 200  ASN F OD1 1 
ATOM   20905 N  ND2 . ASN F  4 119 ? 161.366 200.774 124.387 1.00 110.99 ? 200  ASN F ND2 1 
ATOM   20906 N  N   . GLU F  4 120 ? 165.309 200.448 122.407 1.00 109.73 ? 201  GLU F N   1 
ATOM   20907 C  CA  . GLU F  4 120 ? 166.644 200.015 122.805 1.00 109.73 ? 201  GLU F CA  1 
ATOM   20908 C  C   . GLU F  4 120 ? 166.594 198.863 123.806 1.00 109.73 ? 201  GLU F C   1 
ATOM   20909 O  O   . GLU F  4 120 ? 167.427 197.952 123.748 1.00 109.73 ? 201  GLU F O   1 
ATOM   20910 C  CB  . GLU F  4 120 ? 167.428 201.202 123.372 1.00 109.73 ? 201  GLU F CB  1 
ATOM   20911 C  CG  . GLU F  4 120 ? 166.996 201.674 124.756 1.00 109.73 ? 201  GLU F CG  1 
ATOM   20912 C  CD  . GLU F  4 120 ? 165.624 202.328 124.761 1.00 109.73 ? 201  GLU F CD  1 
ATOM   20913 O  OE1 . GLU F  4 120 ? 165.133 202.701 123.675 1.00 109.73 ? 201  GLU F OE1 1 
ATOM   20914 O  OE2 . GLU F  4 120 ? 165.033 202.460 125.854 1.00 109.73 ? 201  GLU F OE2 1 
ATOM   20915 N  N   . ARG F  4 121 ? 165.622 198.872 124.720 1.00 106.52 ? 202  ARG F N   1 
ATOM   20916 C  CA  . ARG F  4 121 ? 165.638 197.903 125.811 1.00 106.52 ? 202  ARG F CA  1 
ATOM   20917 C  C   . ARG F  4 121 ? 165.079 196.547 125.398 1.00 106.52 ? 202  ARG F C   1 
ATOM   20918 O  O   . ARG F  4 121 ? 165.625 195.510 125.788 1.00 106.52 ? 202  ARG F O   1 
ATOM   20919 C  CB  . ARG F  4 121 ? 164.869 198.452 127.011 1.00 106.52 ? 202  ARG F CB  1 
ATOM   20920 C  CG  . ARG F  4 121 ? 164.731 197.460 128.153 1.00 106.52 ? 202  ARG F CG  1 
ATOM   20921 C  CD  . ARG F  4 121 ? 166.082 197.123 128.757 1.00 106.52 ? 202  ARG F CD  1 
ATOM   20922 N  NE  . ARG F  4 121 ? 166.658 198.248 129.482 1.00 106.52 ? 202  ARG F NE  1 
ATOM   20923 C  CZ  . ARG F  4 121 ? 167.811 198.821 129.168 1.00 106.52 ? 202  ARG F CZ  1 
ATOM   20924 N  NH1 . ARG F  4 121 ? 168.528 198.409 128.135 1.00 106.52 ? 202  ARG F NH1 1 
ATOM   20925 N  NH2 . ARG F  4 121 ? 168.255 199.834 129.906 1.00 106.52 ? 202  ARG F NH2 1 
ATOM   20926 N  N   . VAL F  4 122 ? 163.996 196.522 124.628 1.00 112.94 ? 203  VAL F N   1 
ATOM   20927 C  CA  . VAL F  4 122 ? 163.381 195.277 124.184 1.00 112.94 ? 203  VAL F CA  1 
ATOM   20928 C  C   . VAL F  4 122 ? 163.386 195.254 122.663 1.00 112.94 ? 203  VAL F C   1 
ATOM   20929 O  O   . VAL F  4 122 ? 163.016 196.243 122.021 1.00 112.94 ? 203  VAL F O   1 
ATOM   20930 C  CB  . VAL F  4 122 ? 161.958 195.108 124.752 1.00 112.94 ? 203  VAL F CB  1 
ATOM   20931 C  CG1 . VAL F  4 122 ? 161.137 196.359 124.551 1.00 112.94 ? 203  VAL F CG1 1 
ATOM   20932 C  CG2 . VAL F  4 122 ? 161.268 193.926 124.106 1.00 112.94 ? 203  VAL F CG2 1 
ATOM   20933 N  N   . MET F  4 123 ? 163.829 194.132 122.085 1.00 103.91 ? 204  MET F N   1 
ATOM   20934 C  CA  . MET F  4 123 ? 163.995 194.064 120.641 1.00 103.91 ? 204  MET F CA  1 
ATOM   20935 C  C   . MET F  4 123 ? 163.936 192.612 120.201 1.00 103.91 ? 204  MET F C   1 
ATOM   20936 O  O   . MET F  4 123 ? 164.577 191.763 120.835 1.00 103.91 ? 204  MET F O   1 
ATOM   20937 C  CB  . MET F  4 123 ? 165.325 194.701 120.227 1.00 103.91 ? 204  MET F CB  1 
ATOM   20938 C  CG  . MET F  4 123 ? 165.369 195.266 118.829 1.00 103.91 ? 204  MET F CG  1 
ATOM   20939 S  SD  . MET F  4 123 ? 165.724 193.981 117.633 1.00 103.91 ? 204  MET F SD  1 
ATOM   20940 C  CE  . MET F  4 123 ? 167.491 193.846 117.822 1.00 103.91 ? 204  MET F CE  1 
ATOM   20941 N  N   . PRO F  4 124 ? 163.193 192.289 119.146 1.00 104.12 ? 205  PRO F N   1 
ATOM   20942 C  CA  . PRO F  4 124 ? 163.029 190.885 118.751 1.00 104.12 ? 205  PRO F CA  1 
ATOM   20943 C  C   . PRO F  4 124 ? 164.286 190.314 118.113 1.00 104.12 ? 205  PRO F C   1 
ATOM   20944 O  O   . PRO F  4 124 ? 165.193 191.034 117.693 1.00 104.12 ? 205  PRO F O   1 
ATOM   20945 C  CB  . PRO F  4 124 ? 161.879 190.932 117.741 1.00 104.12 ? 205  PRO F CB  1 
ATOM   20946 C  CG  . PRO F  4 124 ? 161.888 192.326 117.220 1.00 104.12 ? 205  PRO F CG  1 
ATOM   20947 C  CD  . PRO F  4 124 ? 162.335 193.190 118.361 1.00 104.12 ? 205  PRO F CD  1 
ATOM   20948 N  N   . ILE F  4 125 ? 164.319 188.986 118.033 1.00 101.88 ? 206  ILE F N   1 
ATOM   20949 C  CA  . ILE F  4 125 ? 165.445 188.247 117.471 1.00 101.88 ? 206  ILE F CA  1 
ATOM   20950 C  C   . ILE F  4 125 ? 164.972 187.514 116.223 1.00 101.88 ? 206  ILE F C   1 
ATOM   20951 O  O   . ILE F  4 125 ? 163.926 186.854 116.240 1.00 101.88 ? 206  ILE F O   1 
ATOM   20952 C  CB  . ILE F  4 125 ? 166.052 187.274 118.498 1.00 101.88 ? 206  ILE F CB  1 
ATOM   20953 C  CG1 . ILE F  4 125 ? 167.085 186.364 117.833 1.00 101.88 ? 206  ILE F CG1 1 
ATOM   20954 C  CG2 . ILE F  4 125 ? 164.965 186.468 119.191 1.00 101.88 ? 206  ILE F CG2 1 
ATOM   20955 C  CD1 . ILE F  4 125 ? 168.000 185.677 118.809 1.00 101.88 ? 206  ILE F CD1 1 
ATOM   20956 N  N   . CYS F  4 126 ? 165.735 187.642 115.140 1.00 108.98 ? 207  CYS F N   1 
ATOM   20957 C  CA  . CYS F  4 126 ? 165.348 187.037 113.874 1.00 108.98 ? 207  CYS F CA  1 
ATOM   20958 C  C   . CYS F  4 126 ? 165.392 185.518 113.963 1.00 108.98 ? 207  CYS F C   1 
ATOM   20959 O  O   . CYS F  4 126 ? 166.334 184.937 114.507 1.00 108.98 ? 207  CYS F O   1 
ATOM   20960 C  CB  . CYS F  4 126 ? 166.273 187.508 112.754 1.00 108.98 ? 207  CYS F CB  1 
ATOM   20961 S  SG  . CYS F  4 126 ? 166.441 189.297 112.589 1.00 108.98 ? 207  CYS F SG  1 
ATOM   20962 N  N   . LEU F  4 127 ? 164.369 184.876 113.416 1.00 97.29  ? 208  LEU F N   1 
ATOM   20963 C  CA  . LEU F  4 127 ? 164.354 183.423 113.325 1.00 97.29  ? 208  LEU F CA  1 
ATOM   20964 C  C   . LEU F  4 127 ? 165.196 182.982 112.135 1.00 97.29  ? 208  LEU F C   1 
ATOM   20965 O  O   . LEU F  4 127 ? 164.947 183.435 111.013 1.00 97.29  ? 208  LEU F O   1 
ATOM   20966 C  CB  . LEU F  4 127 ? 162.931 182.908 113.185 1.00 97.29  ? 208  LEU F CB  1 
ATOM   20967 C  CG  . LEU F  4 127 ? 162.136 182.778 114.483 1.00 97.29  ? 208  LEU F CG  1 
ATOM   20968 C  CD1 . LEU F  4 127 ? 161.505 184.104 114.867 1.00 97.29  ? 208  LEU F CD1 1 
ATOM   20969 C  CD2 . LEU F  4 127 ? 161.076 181.704 114.337 1.00 97.29  ? 208  LEU F CD2 1 
ATOM   20970 N  N   . PRO F  4 128 ? 166.187 182.123 112.327 1.00 97.94  ? 209  PRO F N   1 
ATOM   20971 C  CA  . PRO F  4 128 ? 167.062 181.746 111.209 1.00 97.94  ? 209  PRO F CA  1 
ATOM   20972 C  C   . PRO F  4 128 ? 166.469 180.681 110.303 1.00 97.94  ? 209  PRO F C   1 
ATOM   20973 O  O   . PRO F  4 128 ? 166.200 179.559 110.740 1.00 97.94  ? 209  PRO F O   1 
ATOM   20974 C  CB  . PRO F  4 128 ? 168.322 181.233 111.914 1.00 97.94  ? 209  PRO F CB  1 
ATOM   20975 C  CG  . PRO F  4 128 ? 167.843 180.742 113.241 1.00 97.94  ? 209  PRO F CG  1 
ATOM   20976 C  CD  . PRO F  4 128 ? 166.593 181.499 113.598 1.00 97.94  ? 209  PRO F CD  1 
ATOM   20977 N  N   . SER F  4 129 ? 166.260 181.024 109.032 1.00 102.54 ? 210  SER F N   1 
ATOM   20978 C  CA  . SER F  4 129 ? 165.914 180.004 108.050 1.00 102.54 ? 210  SER F CA  1 
ATOM   20979 C  C   . SER F  4 129 ? 167.096 179.079 107.802 1.00 102.54 ? 210  SER F C   1 
ATOM   20980 O  O   . SER F  4 129 ? 166.955 177.851 107.813 1.00 102.54 ? 210  SER F O   1 
ATOM   20981 C  CB  . SER F  4 129 ? 165.461 180.661 106.747 1.00 102.54 ? 210  SER F CB  1 
ATOM   20982 O  OG  . SER F  4 129 ? 166.533 181.352 106.130 1.00 102.54 ? 210  SER F OG  1 
ATOM   20983 N  N   . LYS F  4 130 ? 168.274 179.656 107.586 1.00 104.81 ? 211  LYS F N   1 
ATOM   20984 C  CA  . LYS F  4 130 ? 169.480 178.863 107.406 1.00 104.81 ? 211  LYS F CA  1 
ATOM   20985 C  C   . LYS F  4 130 ? 170.000 178.374 108.751 1.00 104.81 ? 211  LYS F C   1 
ATOM   20986 O  O   . LYS F  4 130 ? 170.073 179.131 109.722 1.00 104.81 ? 211  LYS F O   1 
ATOM   20987 C  CB  . LYS F  4 130 ? 170.544 179.686 106.681 1.00 104.81 ? 211  LYS F CB  1 
ATOM   20988 C  CG  . LYS F  4 130 ? 170.805 181.049 107.295 1.00 104.81 ? 211  LYS F CG  1 
ATOM   20989 C  CD  . LYS F  4 130 ? 171.622 181.924 106.360 1.00 104.81 ? 211  LYS F CD  1 
ATOM   20990 C  CE  . LYS F  4 130 ? 171.724 183.350 106.877 1.00 104.81 ? 211  LYS F CE  1 
ATOM   20991 N  NZ  . LYS F  4 130 ? 172.627 183.453 108.055 1.00 104.81 ? 211  LYS F NZ  1 
ATOM   20992 N  N   . ASP F  4 131 ? 170.361 177.096 108.802 1.00 99.60  ? 212  ASP F N   1 
ATOM   20993 C  CA  . ASP F  4 131 ? 170.770 176.458 110.044 1.00 99.60  ? 212  ASP F CA  1 
ATOM   20994 C  C   . ASP F  4 131 ? 172.209 176.812 110.386 1.00 99.60  ? 212  ASP F C   1 
ATOM   20995 O  O   . ASP F  4 131 ? 173.082 176.843 109.514 1.00 99.60  ? 212  ASP F O   1 
ATOM   20996 C  CB  . ASP F  4 131 ? 170.620 174.940 109.945 1.00 99.60  ? 212  ASP F CB  1 
ATOM   20997 C  CG  . ASP F  4 131 ? 171.203 174.223 111.144 1.00 99.60  ? 212  ASP F CG  1 
ATOM   20998 O  OD1 . ASP F  4 131 ? 170.550 174.218 112.207 1.00 99.60  ? 212  ASP F OD1 1 
ATOM   20999 O  OD2 . ASP F  4 131 ? 172.315 173.670 111.025 1.00 99.60  ? 212  ASP F OD2 1 
ATOM   21000 N  N   . TYR F  4 132 ? 172.447 177.089 111.666 1.00 99.91  ? 213  TYR F N   1 
ATOM   21001 C  CA  . TYR F  4 132 ? 173.776 177.390 112.178 1.00 99.91  ? 213  TYR F CA  1 
ATOM   21002 C  C   . TYR F  4 132 ? 174.339 176.251 113.014 1.00 99.91  ? 213  TYR F C   1 
ATOM   21003 O  O   . TYR F  4 132 ? 175.399 176.409 113.626 1.00 99.91  ? 213  TYR F O   1 
ATOM   21004 C  CB  . TYR F  4 132 ? 173.749 178.678 113.003 1.00 99.91  ? 213  TYR F CB  1 
ATOM   21005 C  CG  . TYR F  4 132 ? 173.251 179.900 112.261 1.00 99.91  ? 213  TYR F CG  1 
ATOM   21006 C  CD1 . TYR F  4 132 ? 173.119 179.900 110.877 1.00 99.91  ? 213  TYR F CD1 1 
ATOM   21007 C  CD2 . TYR F  4 132 ? 172.952 181.071 112.942 1.00 99.91  ? 213  TYR F CD2 1 
ATOM   21008 C  CE1 . TYR F  4 132 ? 172.672 181.016 110.201 1.00 99.91  ? 213  TYR F CE1 1 
ATOM   21009 C  CE2 . TYR F  4 132 ? 172.503 182.194 112.274 1.00 99.91  ? 213  TYR F CE2 1 
ATOM   21010 C  CZ  . TYR F  4 132 ? 172.367 182.161 110.903 1.00 99.91  ? 213  TYR F CZ  1 
ATOM   21011 O  OH  . TYR F  4 132 ? 171.924 183.278 110.233 1.00 99.91  ? 213  TYR F OH  1 
ATOM   21012 N  N   . ALA F  4 133 ? 173.657 175.110 113.054 1.00 95.89  ? 214  ALA F N   1 
ATOM   21013 C  CA  . ALA F  4 133 ? 174.070 173.988 113.893 1.00 95.89  ? 214  ALA F CA  1 
ATOM   21014 C  C   . ALA F  4 133 ? 175.215 173.256 113.207 1.00 95.89  ? 214  ALA F C   1 
ATOM   21015 O  O   . ALA F  4 133 ? 175.008 172.500 112.256 1.00 95.89  ? 214  ALA F O   1 
ATOM   21016 C  CB  . ALA F  4 133 ? 172.897 173.054 114.158 1.00 95.89  ? 214  ALA F CB  1 
ATOM   21017 N  N   . GLU F  4 134 ? 176.431 173.482 113.696 1.00 97.53  ? 215  GLU F N   1 
ATOM   21018 C  CA  . GLU F  4 134 ? 177.614 172.795 113.202 1.00 97.53  ? 215  GLU F CA  1 
ATOM   21019 C  C   . GLU F  4 134 ? 178.614 172.697 114.342 1.00 97.53  ? 215  GLU F C   1 
ATOM   21020 O  O   . GLU F  4 134 ? 178.795 173.657 115.095 1.00 97.53  ? 215  GLU F O   1 
ATOM   21021 C  CB  . GLU F  4 134 ? 178.231 173.527 112.005 1.00 97.53  ? 215  GLU F CB  1 
ATOM   21022 C  CG  . GLU F  4 134 ? 179.652 173.097 111.666 1.00 97.53  ? 215  GLU F CG  1 
ATOM   21023 C  CD  . GLU F  4 134 ? 179.712 171.760 110.947 1.00 97.53  ? 215  GLU F CD  1 
ATOM   21024 O  OE1 . GLU F  4 134 ? 178.647 171.152 110.712 1.00 97.53  ? 215  GLU F OE1 1 
ATOM   21025 O  OE2 . GLU F  4 134 ? 180.831 171.316 110.614 1.00 97.53  ? 215  GLU F OE2 1 
ATOM   21026 N  N   . VAL F  4 135 ? 179.254 171.533 114.468 1.00 94.93  ? 216  VAL F N   1 
ATOM   21027 C  CA  . VAL F  4 135 ? 180.200 171.326 115.555 1.00 94.93  ? 216  VAL F CA  1 
ATOM   21028 C  C   . VAL F  4 135 ? 181.325 172.340 115.439 1.00 94.93  ? 216  VAL F C   1 
ATOM   21029 O  O   . VAL F  4 135 ? 181.870 172.569 114.352 1.00 94.93  ? 216  VAL F O   1 
ATOM   21030 C  CB  . VAL F  4 135 ? 180.734 169.887 115.534 1.00 94.93  ? 216  VAL F CB  1 
ATOM   21031 C  CG1 . VAL F  4 135 ? 181.660 169.649 116.717 1.00 94.93  ? 216  VAL F CG1 1 
ATOM   21032 C  CG2 . VAL F  4 135 ? 179.585 168.895 115.530 1.00 94.93  ? 216  VAL F CG2 1 
ATOM   21033 N  N   . GLY F  4 136 ? 181.672 172.964 116.560 1.00 90.46  ? 217  GLY F N   1 
ATOM   21034 C  CA  . GLY F  4 136 ? 182.680 173.998 116.568 1.00 90.46  ? 217  GLY F CA  1 
ATOM   21035 C  C   . GLY F  4 136 ? 182.161 175.402 116.356 1.00 90.46  ? 217  GLY F C   1 
ATOM   21036 O  O   . GLY F  4 136 ? 182.954 176.350 116.407 1.00 90.46  ? 217  GLY F O   1 
ATOM   21037 N  N   . ARG F  4 137 ? 180.864 175.570 116.116 1.00 95.23  ? 218  ARG F N   1 
ATOM   21038 C  CA  . ARG F  4 137 ? 180.293 176.898 115.946 1.00 95.23  ? 218  ARG F CA  1 
ATOM   21039 C  C   . ARG F  4 137 ? 179.957 177.483 117.312 1.00 95.23  ? 218  ARG F C   1 
ATOM   21040 O  O   . ARG F  4 137 ? 179.220 176.874 118.093 1.00 95.23  ? 218  ARG F O   1 
ATOM   21041 C  CB  . ARG F  4 137 ? 179.042 176.832 115.073 1.00 95.23  ? 218  ARG F CB  1 
ATOM   21042 C  CG  . ARG F  4 137 ? 178.066 177.974 115.286 1.00 95.23  ? 218  ARG F CG  1 
ATOM   21043 C  CD  . ARG F  4 137 ? 178.697 179.310 114.920 1.00 95.23  ? 218  ARG F CD  1 
ATOM   21044 N  NE  . ARG F  4 137 ? 178.875 179.444 113.480 1.00 95.23  ? 218  ARG F NE  1 
ATOM   21045 C  CZ  . ARG F  4 137 ? 178.850 180.597 112.827 1.00 95.23  ? 218  ARG F CZ  1 
ATOM   21046 N  NH1 . ARG F  4 137 ? 178.657 181.744 113.457 1.00 95.23  ? 218  ARG F NH1 1 
ATOM   21047 N  NH2 . ARG F  4 137 ? 179.021 180.600 111.508 1.00 95.23  ? 218  ARG F NH2 1 
ATOM   21048 N  N   . VAL F  4 138 ? 180.482 178.669 117.590 1.00 87.12  ? 219  VAL F N   1 
ATOM   21049 C  CA  . VAL F  4 138 ? 180.335 179.301 118.894 1.00 87.12  ? 219  VAL F CA  1 
ATOM   21050 C  C   . VAL F  4 138 ? 179.052 180.118 118.913 1.00 87.12  ? 219  VAL F C   1 
ATOM   21051 O  O   . VAL F  4 138 ? 178.778 180.883 117.982 1.00 87.12  ? 219  VAL F O   1 
ATOM   21052 C  CB  . VAL F  4 138 ? 181.553 180.181 119.213 1.00 87.12  ? 219  VAL F CB  1 
ATOM   21053 C  CG1 . VAL F  4 138 ? 181.229 181.157 120.329 1.00 87.12  ? 219  VAL F CG1 1 
ATOM   21054 C  CG2 . VAL F  4 138 ? 182.741 179.318 119.588 1.00 87.12  ? 219  VAL F CG2 1 
ATOM   21055 N  N   . GLY F  4 139 ? 178.260 179.952 119.975 1.00 90.64  ? 220  GLY F N   1 
ATOM   21056 C  CA  . GLY F  4 139 ? 177.074 180.757 120.169 1.00 90.64  ? 220  GLY F CA  1 
ATOM   21057 C  C   . GLY F  4 139 ? 176.983 181.243 121.602 1.00 90.64  ? 220  GLY F C   1 
ATOM   21058 O  O   . GLY F  4 139 ? 177.670 180.743 122.494 1.00 90.64  ? 220  GLY F O   1 
ATOM   21059 N  N   . TYR F  4 140 ? 176.118 182.232 121.809 1.00 93.52  ? 221  TYR F N   1 
ATOM   21060 C  CA  . TYR F  4 140 ? 175.960 182.870 123.107 1.00 93.52  ? 221  TYR F CA  1 
ATOM   21061 C  C   . TYR F  4 140 ? 174.592 182.519 123.675 1.00 93.52  ? 221  TYR F C   1 
ATOM   21062 O  O   . TYR F  4 140 ? 173.650 182.240 122.928 1.00 93.52  ? 221  TYR F O   1 
ATOM   21063 C  CB  . TYR F  4 140 ? 176.096 184.401 123.015 1.00 93.52  ? 221  TYR F CB  1 
ATOM   21064 C  CG  . TYR F  4 140 ? 177.331 184.922 122.298 1.00 93.52  ? 221  TYR F CG  1 
ATOM   21065 C  CD1 . TYR F  4 140 ? 178.406 184.094 122.002 1.00 93.52  ? 221  TYR F CD1 1 
ATOM   21066 C  CD2 . TYR F  4 140 ? 177.411 186.252 121.909 1.00 93.52  ? 221  TYR F CD2 1 
ATOM   21067 C  CE1 . TYR F  4 140 ? 179.521 184.572 121.337 1.00 93.52  ? 221  TYR F CE1 1 
ATOM   21068 C  CE2 . TYR F  4 140 ? 178.524 186.741 121.250 1.00 93.52  ? 221  TYR F CE2 1 
ATOM   21069 C  CZ  . TYR F  4 140 ? 179.575 185.897 120.967 1.00 93.52  ? 221  TYR F CZ  1 
ATOM   21070 O  OH  . TYR F  4 140 ? 180.685 186.380 120.312 1.00 93.52  ? 221  TYR F OH  1 
ATOM   21071 N  N   . VAL F  4 141 ? 174.486 182.523 125.003 1.00 90.09  ? 222  VAL F N   1 
ATOM   21072 C  CA  . VAL F  4 141 ? 173.217 182.282 125.683 1.00 90.09  ? 222  VAL F CA  1 
ATOM   21073 C  C   . VAL F  4 141 ? 173.160 183.143 126.938 1.00 90.09  ? 222  VAL F C   1 
ATOM   21074 O  O   . VAL F  4 141 ? 174.163 183.301 127.641 1.00 90.09  ? 222  VAL F O   1 
ATOM   21075 C  CB  . VAL F  4 141 ? 173.026 180.790 126.021 1.00 90.09  ? 222  VAL F CB  1 
ATOM   21076 C  CG1 . VAL F  4 141 ? 174.119 180.304 126.951 1.00 90.09  ? 222  VAL F CG1 1 
ATOM   21077 C  CG2 . VAL F  4 141 ? 171.661 180.552 126.624 1.00 90.09  ? 222  VAL F CG2 1 
ATOM   21078 N  N   . SER F  4 142 ? 171.988 183.712 127.211 1.00 88.32  ? 223  SER F N   1 
ATOM   21079 C  CA  . SER F  4 142 ? 171.790 184.602 128.347 1.00 88.32  ? 223  SER F CA  1 
ATOM   21080 C  C   . SER F  4 142 ? 170.463 184.299 129.023 1.00 88.32  ? 223  SER F C   1 
ATOM   21081 O  O   . SER F  4 142 ? 169.444 184.116 128.351 1.00 88.32  ? 223  SER F O   1 
ATOM   21082 C  CB  . SER F  4 142 ? 171.816 186.063 127.906 1.00 88.32  ? 223  SER F CB  1 
ATOM   21083 O  OG  . SER F  4 142 ? 170.858 186.297 126.891 1.00 88.32  ? 223  SER F OG  1 
ATOM   21084 N  N   . GLY F  4 143 ? 170.470 184.262 130.354 1.00 89.23  ? 224  GLY F N   1 
ATOM   21085 C  CA  . GLY F  4 143 ? 169.238 183.991 131.071 1.00 89.23  ? 224  GLY F CA  1 
ATOM   21086 C  C   . GLY F  4 143 ? 169.373 184.249 132.554 1.00 89.23  ? 224  GLY F C   1 
ATOM   21087 O  O   . GLY F  4 143 ? 170.467 184.458 133.080 1.00 89.23  ? 224  GLY F O   1 
ATOM   21088 N  N   . TRP F  4 144 ? 168.222 184.219 133.225 1.00 85.32  ? 225  TRP F N   1 
ATOM   21089 C  CA  . TRP F  4 144 ? 168.119 184.419 134.664 1.00 85.32  ? 225  TRP F CA  1 
ATOM   21090 C  C   . TRP F  4 144 ? 168.358 183.153 135.473 1.00 85.32  ? 225  TRP F C   1 
ATOM   21091 O  O   . TRP F  4 144 ? 167.881 183.062 136.607 1.00 85.32  ? 225  TRP F O   1 
ATOM   21092 C  CB  . TRP F  4 144 ? 166.745 184.986 135.027 1.00 85.32  ? 225  TRP F CB  1 
ATOM   21093 C  CG  . TRP F  4 144 ? 166.239 186.088 134.151 1.00 85.32  ? 225  TRP F CG  1 
ATOM   21094 C  CD1 . TRP F  4 144 ? 165.468 185.967 133.036 1.00 85.32  ? 225  TRP F CD1 1 
ATOM   21095 C  CD2 . TRP F  4 144 ? 166.390 187.492 134.383 1.00 85.32  ? 225  TRP F CD2 1 
ATOM   21096 N  NE1 . TRP F  4 144 ? 165.173 187.209 132.529 1.00 85.32  ? 225  TRP F NE1 1 
ATOM   21097 C  CE2 . TRP F  4 144 ? 165.722 188.161 133.346 1.00 85.32  ? 225  TRP F CE2 1 
ATOM   21098 C  CE3 . TRP F  4 144 ? 167.044 188.247 135.357 1.00 85.32  ? 225  TRP F CE3 1 
ATOM   21099 C  CZ2 . TRP F  4 144 ? 165.688 189.548 133.258 1.00 85.32  ? 225  TRP F CZ2 1 
ATOM   21100 C  CZ3 . TRP F  4 144 ? 167.010 189.616 135.266 1.00 85.32  ? 225  TRP F CZ3 1 
ATOM   21101 C  CH2 . TRP F  4 144 ? 166.343 190.255 134.223 1.00 85.32  ? 225  TRP F CH2 1 
ATOM   21102 N  N   . GLY F  4 145 ? 169.073 182.178 134.928 1.00 68.73  ? 226  GLY F N   1 
ATOM   21103 C  CA  . GLY F  4 145 ? 169.324 180.946 135.644 1.00 68.73  ? 226  GLY F CA  1 
ATOM   21104 C  C   . GLY F  4 145 ? 170.168 181.163 136.888 1.00 68.73  ? 226  GLY F C   1 
ATOM   21105 O  O   . GLY F  4 145 ? 170.825 182.186 137.078 1.00 68.73  ? 226  GLY F O   1 
ATOM   21106 N  N   . ARG F  4 146 ? 170.143 180.158 137.755 1.00 61.02  ? 227  ARG F N   1 
ATOM   21107 C  CA  . ARG F  4 146 ? 170.845 180.250 139.024 1.00 61.02  ? 227  ARG F CA  1 
ATOM   21108 C  C   . ARG F  4 146 ? 172.352 180.338 138.813 1.00 61.02  ? 227  ARG F C   1 
ATOM   21109 O  O   . ARG F  4 146 ? 172.900 179.824 137.836 1.00 61.02  ? 227  ARG F O   1 
ATOM   21110 C  CB  . ARG F  4 146 ? 170.512 179.049 139.903 1.00 61.02  ? 227  ARG F CB  1 
ATOM   21111 C  CG  . ARG F  4 146 ? 169.099 179.055 140.439 1.00 61.02  ? 227  ARG F CG  1 
ATOM   21112 C  CD  . ARG F  4 146 ? 168.745 177.730 141.077 1.00 61.02  ? 227  ARG F CD  1 
ATOM   21113 N  NE  . ARG F  4 146 ? 167.336 177.412 140.898 1.00 61.02  ? 227  ARG F NE  1 
ATOM   21114 C  CZ  . ARG F  4 146 ? 166.422 177.512 141.852 1.00 61.02  ? 227  ARG F CZ  1 
ATOM   21115 N  NH1 . ARG F  4 146 ? 166.742 177.894 143.076 1.00 61.02  ? 227  ARG F NH1 1 
ATOM   21116 N  NH2 . ARG F  4 146 ? 165.157 177.218 141.571 1.00 61.02  ? 227  ARG F NH2 1 
ATOM   21117 N  N   . ASN F  4 147 ? 173.016 181.022 139.739 1.00 64.66  ? 228  ASN F N   1 
ATOM   21118 C  CA  . ASN F  4 147 ? 174.463 181.168 139.735 1.00 64.66  ? 228  ASN F CA  1 
ATOM   21119 C  C   . ASN F  4 147 ? 175.095 180.077 140.600 1.00 64.66  ? 228  ASN F C   1 
ATOM   21120 O  O   . ASN F  4 147 ? 174.443 179.105 140.989 1.00 64.66  ? 228  ASN F O   1 
ATOM   21121 C  CB  . ASN F  4 147 ? 174.850 182.564 140.209 1.00 64.66  ? 228  ASN F CB  1 
ATOM   21122 C  CG  . ASN F  4 147 ? 174.606 182.760 141.685 1.00 64.66  ? 228  ASN F CG  1 
ATOM   21123 O  OD1 . ASN F  4 147 ? 173.583 182.332 142.218 1.00 64.66  ? 228  ASN F OD1 1 
ATOM   21124 N  ND2 . ASN F  4 147 ? 175.546 183.409 142.358 1.00 64.66  ? 228  ASN F ND2 1 
ATOM   21125 N  N   . ALA F  4 148 ? 176.384 180.233 140.910 1.00 60.41  ? 229  ALA F N   1 
ATOM   21126 C  CA  . ALA F  4 148 ? 177.083 179.227 141.702 1.00 60.41  ? 229  ALA F CA  1 
ATOM   21127 C  C   . ALA F  4 148 ? 176.446 179.059 143.073 1.00 60.41  ? 229  ALA F C   1 
ATOM   21128 O  O   . ALA F  4 148 ? 176.303 177.934 143.565 1.00 60.41  ? 229  ALA F O   1 
ATOM   21129 C  CB  . ALA F  4 148 ? 178.557 179.598 141.842 1.00 60.41  ? 229  ALA F CB  1 
ATOM   21130 N  N   . ASN F  4 149 ? 176.057 180.162 143.708 1.00 61.49  ? 230  ASN F N   1 
ATOM   21131 C  CA  . ASN F  4 149 ? 175.351 180.077 144.980 1.00 61.49  ? 230  ASN F CA  1 
ATOM   21132 C  C   . ASN F  4 149 ? 173.897 179.658 144.819 1.00 61.49  ? 230  ASN F C   1 
ATOM   21133 O  O   . ASN F  4 149 ? 173.196 179.532 145.828 1.00 61.49  ? 230  ASN F O   1 
ATOM   21134 C  CB  . ASN F  4 149 ? 175.420 181.416 145.719 1.00 61.49  ? 230  ASN F CB  1 
ATOM   21135 C  CG  . ASN F  4 149 ? 176.798 181.704 146.276 1.00 61.49  ? 230  ASN F CG  1 
ATOM   21136 O  OD1 . ASN F  4 149 ? 177.481 182.622 145.827 1.00 61.49  ? 230  ASN F OD1 1 
ATOM   21137 N  ND2 . ASN F  4 149 ? 177.210 180.924 147.266 1.00 61.49  ? 230  ASN F ND2 1 
ATOM   21138 N  N   . PHE F  4 150 ? 173.433 179.461 143.584 1.00 58.98  ? 231  PHE F N   1 
ATOM   21139 C  CA  . PHE F  4 150 ? 172.080 179.034 143.240 1.00 58.98  ? 231  PHE F CA  1 
ATOM   21140 C  C   . PHE F  4 150 ? 171.027 180.094 143.525 1.00 58.98  ? 231  PHE F C   1 
ATOM   21141 O  O   . PHE F  4 150 ? 169.830 179.795 143.458 1.00 58.98  ? 231  PHE F O   1 
ATOM   21142 C  CB  . PHE F  4 150 ? 171.685 177.735 143.950 1.00 58.98  ? 231  PHE F CB  1 
ATOM   21143 C  CG  . PHE F  4 150 ? 172.214 176.500 143.290 1.00 58.98  ? 231  PHE F CG  1 
ATOM   21144 C  CD1 . PHE F  4 150 ? 172.730 176.551 142.011 1.00 58.98  ? 231  PHE F CD1 1 
ATOM   21145 C  CD2 . PHE F  4 150 ? 172.184 175.285 143.944 1.00 58.98  ? 231  PHE F CD2 1 
ATOM   21146 C  CE1 . PHE F  4 150 ? 173.215 175.415 141.403 1.00 58.98  ? 231  PHE F CE1 1 
ATOM   21147 C  CE2 . PHE F  4 150 ? 172.666 174.151 143.338 1.00 58.98  ? 231  PHE F CE2 1 
ATOM   21148 C  CZ  . PHE F  4 150 ? 173.181 174.217 142.067 1.00 58.98  ? 231  PHE F CZ  1 
ATOM   21149 N  N   . LYS F  4 151 ? 171.427 181.318 143.851 1.00 62.95  ? 232  LYS F N   1 
ATOM   21150 C  CA  . LYS F  4 151 ? 170.458 182.393 144.000 1.00 62.95  ? 232  LYS F CA  1 
ATOM   21151 C  C   . LYS F  4 151 ? 170.047 182.910 142.631 1.00 62.95  ? 232  LYS F C   1 
ATOM   21152 O  O   . LYS F  4 151 ? 170.876 183.045 141.728 1.00 62.95  ? 232  LYS F O   1 
ATOM   21153 C  CB  . LYS F  4 151 ? 171.039 183.534 144.832 1.00 62.95  ? 232  LYS F CB  1 
ATOM   21154 C  CG  . LYS F  4 151 ? 171.750 183.093 146.094 1.00 62.95  ? 232  LYS F CG  1 
ATOM   21155 C  CD  . LYS F  4 151 ? 172.554 184.232 146.691 1.00 62.95  ? 232  LYS F CD  1 
ATOM   21156 C  CE  . LYS F  4 151 ? 171.688 185.459 146.902 1.00 62.95  ? 232  LYS F CE  1 
ATOM   21157 N  NZ  . LYS F  4 151 ? 170.459 185.133 147.673 1.00 62.95  ? 232  LYS F NZ  1 
ATOM   21158 N  N   . PHE F  4 152 ? 168.758 183.192 142.475 1.00 65.62  ? 233  PHE F N   1 
ATOM   21159 C  CA  . PHE F  4 152 ? 168.275 183.746 141.220 1.00 65.62  ? 233  PHE F CA  1 
ATOM   21160 C  C   . PHE F  4 152 ? 168.932 185.094 140.969 1.00 65.62  ? 233  PHE F C   1 
ATOM   21161 O  O   . PHE F  4 152 ? 169.058 185.916 141.881 1.00 65.62  ? 233  PHE F O   1 
ATOM   21162 C  CB  . PHE F  4 152 ? 166.758 183.886 141.256 1.00 65.62  ? 233  PHE F CB  1 
ATOM   21163 C  CG  . PHE F  4 152 ? 166.032 182.608 140.983 1.00 65.62  ? 233  PHE F CG  1 
ATOM   21164 C  CD1 . PHE F  4 152 ? 166.527 181.701 140.069 1.00 65.62  ? 233  PHE F CD1 1 
ATOM   21165 C  CD2 . PHE F  4 152 ? 164.863 182.305 141.651 1.00 65.62  ? 233  PHE F CD2 1 
ATOM   21166 C  CE1 . PHE F  4 152 ? 165.862 180.520 139.819 1.00 65.62  ? 233  PHE F CE1 1 
ATOM   21167 C  CE2 . PHE F  4 152 ? 164.195 181.125 141.405 1.00 65.62  ? 233  PHE F CE2 1 
ATOM   21168 C  CZ  . PHE F  4 152 ? 164.695 180.232 140.488 1.00 65.62  ? 233  PHE F CZ  1 
ATOM   21169 N  N   . THR F  4 153 ? 169.362 185.319 139.732 1.00 79.53  ? 234  THR F N   1 
ATOM   21170 C  CA  . THR F  4 153 ? 170.135 186.501 139.381 1.00 79.53  ? 234  THR F CA  1 
ATOM   21171 C  C   . THR F  4 153 ? 169.214 187.579 138.823 1.00 79.53  ? 234  THR F C   1 
ATOM   21172 O  O   . THR F  4 153 ? 168.513 187.356 137.831 1.00 79.53  ? 234  THR F O   1 
ATOM   21173 C  CB  . THR F  4 153 ? 171.242 186.153 138.383 1.00 79.53  ? 234  THR F CB  1 
ATOM   21174 O  OG1 . THR F  4 153 ? 171.893 187.352 137.945 1.00 79.53  ? 234  THR F OG1 1 
ATOM   21175 C  CG2 . THR F  4 153 ? 170.697 185.387 137.185 1.00 79.53  ? 234  THR F CG2 1 
ATOM   21176 N  N   . ASP F  4 154 ? 169.191 188.736 139.488 1.00 89.01  ? 235  ASP F N   1 
ATOM   21177 C  CA  . ASP F  4 154 ? 168.518 189.897 138.921 1.00 89.01  ? 235  ASP F CA  1 
ATOM   21178 C  C   . ASP F  4 154 ? 169.380 190.567 137.864 1.00 89.01  ? 235  ASP F C   1 
ATOM   21179 O  O   . ASP F  4 154 ? 168.855 191.172 136.925 1.00 89.01  ? 235  ASP F O   1 
ATOM   21180 C  CB  . ASP F  4 154 ? 168.164 190.894 140.021 1.00 89.01  ? 235  ASP F CB  1 
ATOM   21181 C  CG  . ASP F  4 154 ? 169.388 191.443 140.718 1.00 89.01  ? 235  ASP F CG  1 
ATOM   21182 O  OD1 . ASP F  4 154 ? 169.969 190.725 141.557 1.00 89.01  ? 235  ASP F OD1 1 
ATOM   21183 O  OD2 . ASP F  4 154 ? 169.773 192.593 140.420 1.00 89.01  ? 235  ASP F OD2 1 
ATOM   21184 N  N   . HIS F  4 155 ? 170.697 190.496 138.013 1.00 93.09  ? 236  HIS F N   1 
ATOM   21185 C  CA  . HIS F  4 155 ? 171.589 191.019 136.993 1.00 93.09  ? 236  HIS F CA  1 
ATOM   21186 C  C   . HIS F  4 155 ? 171.735 189.991 135.882 1.00 93.09  ? 236  HIS F C   1 
ATOM   21187 O  O   . HIS F  4 155 ? 171.900 188.797 136.148 1.00 93.09  ? 236  HIS F O   1 
ATOM   21188 C  CB  . HIS F  4 155 ? 172.946 191.348 137.604 1.00 93.09  ? 236  HIS F CB  1 
ATOM   21189 C  CG  . HIS F  4 155 ? 172.860 192.189 138.840 1.00 93.09  ? 236  HIS F CG  1 
ATOM   21190 N  ND1 . HIS F  4 155 ? 172.913 193.566 138.812 1.00 93.09  ? 236  HIS F ND1 1 
ATOM   21191 C  CD2 . HIS F  4 155 ? 172.726 191.844 140.142 1.00 93.09  ? 236  HIS F CD2 1 
ATOM   21192 C  CE1 . HIS F  4 155 ? 172.812 194.033 140.044 1.00 93.09  ? 236  HIS F CE1 1 
ATOM   21193 N  NE2 . HIS F  4 155 ? 172.699 193.009 140.870 1.00 93.09  ? 236  HIS F NE2 1 
ATOM   21194 N  N   . LEU F  4 156 ? 171.676 190.448 134.636 1.00 92.96  ? 237  LEU F N   1 
ATOM   21195 C  CA  . LEU F  4 156 ? 171.703 189.528 133.508 1.00 92.96  ? 237  LEU F CA  1 
ATOM   21196 C  C   . LEU F  4 156 ? 173.102 188.959 133.327 1.00 92.96  ? 237  LEU F C   1 
ATOM   21197 O  O   . LEU F  4 156 ? 174.069 189.707 133.154 1.00 92.96  ? 237  LEU F O   1 
ATOM   21198 C  CB  . LEU F  4 156 ? 171.243 190.231 132.238 1.00 92.96  ? 237  LEU F CB  1 
ATOM   21199 C  CG  . LEU F  4 156 ? 169.776 190.007 131.877 1.00 92.96  ? 237  LEU F CG  1 
ATOM   21200 C  CD1 . LEU F  4 156 ? 169.570 190.173 130.385 1.00 92.96  ? 237  LEU F CD1 1 
ATOM   21201 C  CD2 . LEU F  4 156 ? 169.309 188.635 132.329 1.00 92.96  ? 237  LEU F CD2 1 
ATOM   21202 N  N   . LYS F  4 157 ? 173.206 187.635 133.378 1.00 91.54  ? 238  LYS F N   1 
ATOM   21203 C  CA  . LYS F  4 157 ? 174.446 186.920 133.111 1.00 91.54  ? 238  LYS F CA  1 
ATOM   21204 C  C   . LYS F  4 157 ? 174.296 186.153 131.805 1.00 91.54  ? 238  LYS F C   1 
ATOM   21205 O  O   . LYS F  4 157 ? 173.231 185.592 131.526 1.00 91.54  ? 238  LYS F O   1 
ATOM   21206 C  CB  . LYS F  4 157 ? 174.801 185.979 134.267 1.00 91.54  ? 238  LYS F CB  1 
ATOM   21207 C  CG  . LYS F  4 157 ? 173.941 184.727 134.366 1.00 91.54  ? 238  LYS F CG  1 
ATOM   21208 C  CD  . LYS F  4 157 ? 174.450 183.778 135.443 1.00 91.54  ? 238  LYS F CD  1 
ATOM   21209 C  CE  . LYS F  4 157 ? 174.044 182.337 135.160 1.00 91.54  ? 238  LYS F CE  1 
ATOM   21210 N  NZ  . LYS F  4 157 ? 173.777 181.578 136.413 1.00 91.54  ? 238  LYS F NZ  1 
ATOM   21211 N  N   . TYR F  4 158 ? 175.347 186.158 130.991 1.00 108.07 ? 239  TYR F N   1 
ATOM   21212 C  CA  . TYR F  4 158 ? 175.319 185.484 129.703 1.00 108.07 ? 239  TYR F CA  1 
ATOM   21213 C  C   . TYR F  4 158 ? 176.561 184.621 129.560 1.00 108.07 ? 239  TYR F C   1 
ATOM   21214 O  O   . TYR F  4 158 ? 177.652 185.023 129.976 1.00 108.07 ? 239  TYR F O   1 
ATOM   21215 C  CB  . TYR F  4 158 ? 175.217 186.490 128.549 1.00 108.07 ? 239  TYR F CB  1 
ATOM   21216 C  CG  . TYR F  4 158 ? 176.490 187.235 128.214 1.00 108.07 ? 239  TYR F CG  1 
ATOM   21217 C  CD1 . TYR F  4 158 ? 177.416 186.706 127.324 1.00 108.07 ? 239  TYR F CD1 1 
ATOM   21218 C  CD2 . TYR F  4 158 ? 176.751 188.479 128.765 1.00 108.07 ? 239  TYR F CD2 1 
ATOM   21219 C  CE1 . TYR F  4 158 ? 178.571 187.383 127.011 1.00 108.07 ? 239  TYR F CE1 1 
ATOM   21220 C  CE2 . TYR F  4 158 ? 177.904 189.166 128.453 1.00 108.07 ? 239  TYR F CE2 1 
ATOM   21221 C  CZ  . TYR F  4 158 ? 178.809 188.613 127.574 1.00 108.07 ? 239  TYR F CZ  1 
ATOM   21222 O  OH  . TYR F  4 158 ? 179.963 189.290 127.261 1.00 108.07 ? 239  TYR F OH  1 
ATOM   21223 N  N   . VAL F  4 159 ? 176.391 183.439 128.976 1.00 102.42 ? 240  VAL F N   1 
ATOM   21224 C  CA  . VAL F  4 159 ? 177.485 182.505 128.751 1.00 102.42 ? 240  VAL F CA  1 
ATOM   21225 C  C   . VAL F  4 159 ? 177.622 182.287 127.251 1.00 102.42 ? 240  VAL F C   1 
ATOM   21226 O  O   . VAL F  4 159 ? 176.687 182.532 126.480 1.00 102.42 ? 240  VAL F O   1 
ATOM   21227 C  CB  . VAL F  4 159 ? 177.253 181.166 129.480 1.00 102.42 ? 240  VAL F CB  1 
ATOM   21228 C  CG1 . VAL F  4 159 ? 178.547 180.394 129.585 1.00 102.42 ? 240  VAL F CG1 1 
ATOM   21229 C  CG2 . VAL F  4 159 ? 176.648 181.399 130.849 1.00 102.42 ? 240  VAL F CG2 1 
ATOM   21230 N  N   . MET F  4 160 ? 178.803 181.835 126.835 1.00 104.27 ? 241  MET F N   1 
ATOM   21231 C  CA  . MET F  4 160 ? 179.116 181.628 125.427 1.00 104.27 ? 241  MET F CA  1 
ATOM   21232 C  C   . MET F  4 160 ? 179.652 180.215 125.250 1.00 104.27 ? 241  MET F C   1 
ATOM   21233 O  O   . MET F  4 160 ? 180.649 179.847 125.878 1.00 104.27 ? 241  MET F O   1 
ATOM   21234 C  CB  . MET F  4 160 ? 180.128 182.673 124.950 1.00 104.27 ? 241  MET F CB  1 
ATOM   21235 C  CG  . MET F  4 160 ? 180.291 183.834 125.934 1.00 104.27 ? 241  MET F CG  1 
ATOM   21236 S  SD  . MET F  4 160 ? 181.373 185.177 125.408 1.00 104.27 ? 241  MET F SD  1 
ATOM   21237 C  CE  . MET F  4 160 ? 180.310 186.069 124.285 1.00 104.27 ? 241  MET F CE  1 
ATOM   21238 N  N   . LEU F  4 161 ? 178.993 179.425 124.400 1.00 91.09  ? 242  LEU F N   1 
ATOM   21239 C  CA  . LEU F  4 161 ? 179.310 178.013 124.252 1.00 91.09  ? 242  LEU F CA  1 
ATOM   21240 C  C   . LEU F  4 161 ? 179.402 177.630 122.781 1.00 91.09  ? 242  LEU F C   1 
ATOM   21241 O  O   . LEU F  4 161 ? 178.655 178.163 121.953 1.00 91.09  ? 242  LEU F O   1 
ATOM   21242 C  CB  . LEU F  4 161 ? 178.238 177.141 124.918 1.00 91.09  ? 242  LEU F CB  1 
ATOM   21243 C  CG  . LEU F  4 161 ? 177.601 177.600 126.229 1.00 91.09  ? 242  LEU F CG  1 
ATOM   21244 C  CD1 . LEU F  4 161 ? 176.373 176.762 126.540 1.00 91.09  ? 242  LEU F CD1 1 
ATOM   21245 C  CD2 . LEU F  4 161 ? 178.587 177.528 127.362 1.00 91.09  ? 242  LEU F CD2 1 
ATOM   21246 N  N   . PRO F  4 162 ? 180.299 176.709 122.423 1.00 78.17  ? 243  PRO F N   1 
ATOM   21247 C  CA  . PRO F  4 162 ? 180.281 176.145 121.071 1.00 78.17  ? 243  PRO F CA  1 
ATOM   21248 C  C   . PRO F  4 162 ? 179.503 174.844 120.991 1.00 78.17  ? 243  PRO F C   1 
ATOM   21249 O  O   . PRO F  4 162 ? 179.449 174.080 121.958 1.00 78.17  ? 243  PRO F O   1 
ATOM   21250 C  CB  . PRO F  4 162 ? 181.765 175.922 120.772 1.00 78.17  ? 243  PRO F CB  1 
ATOM   21251 C  CG  . PRO F  4 162 ? 182.377 175.685 122.100 1.00 78.17  ? 243  PRO F CG  1 
ATOM   21252 C  CD  . PRO F  4 162 ? 181.494 176.291 123.160 1.00 78.17  ? 243  PRO F CD  1 
ATOM   21253 N  N   . VAL F  4 163 ? 178.904 174.584 119.829 1.00 78.67  ? 244  VAL F N   1 
ATOM   21254 C  CA  . VAL F  4 163 ? 178.166 173.348 119.614 1.00 78.67  ? 244  VAL F CA  1 
ATOM   21255 C  C   . VAL F  4 163 ? 179.123 172.162 119.630 1.00 78.67  ? 244  VAL F C   1 
ATOM   21256 O  O   . VAL F  4 163 ? 180.276 172.254 119.190 1.00 78.67  ? 244  VAL F O   1 
ATOM   21257 C  CB  . VAL F  4 163 ? 177.394 173.420 118.284 1.00 78.67  ? 244  VAL F CB  1 
ATOM   21258 C  CG1 . VAL F  4 163 ? 176.511 172.202 118.106 1.00 78.67  ? 244  VAL F CG1 1 
ATOM   21259 C  CG2 . VAL F  4 163 ? 176.568 174.694 118.219 1.00 78.67  ? 244  VAL F CG2 1 
ATOM   21260 N  N   . ALA F  4 164 ? 178.642 171.035 120.143 1.00 72.73  ? 245  ALA F N   1 
ATOM   21261 C  CA  . ALA F  4 164 ? 179.406 169.800 120.182 1.00 72.73  ? 245  ALA F CA  1 
ATOM   21262 C  C   . ALA F  4 164 ? 178.679 168.717 119.396 1.00 72.73  ? 245  ALA F C   1 
ATOM   21263 O  O   . ALA F  4 164 ? 177.499 168.842 119.060 1.00 72.73  ? 245  ALA F O   1 
ATOM   21264 C  CB  . ALA F  4 164 ? 179.645 169.343 121.625 1.00 72.73  ? 245  ALA F CB  1 
ATOM   21265 N  N   . ASP F  4 165 ? 179.405 167.641 119.105 1.00 72.65  ? 246  ASP F N   1 
ATOM   21266 C  CA  . ASP F  4 165 ? 178.862 166.559 118.298 1.00 72.65  ? 246  ASP F CA  1 
ATOM   21267 C  C   . ASP F  4 165 ? 177.735 165.837 119.028 1.00 72.65  ? 246  ASP F C   1 
ATOM   21268 O  O   . ASP F  4 165 ? 177.797 165.597 120.236 1.00 72.65  ? 246  ASP F O   1 
ATOM   21269 C  CB  . ASP F  4 165 ? 179.962 165.566 117.932 1.00 72.65  ? 246  ASP F CB  1 
ATOM   21270 C  CG  . ASP F  4 165 ? 180.812 165.181 119.121 1.00 72.65  ? 246  ASP F CG  1 
ATOM   21271 O  OD1 . ASP F  4 165 ? 180.655 165.810 120.187 1.00 72.65  ? 246  ASP F OD1 1 
ATOM   21272 O  OD2 . ASP F  4 165 ? 181.635 164.250 118.992 1.00 72.65  ? 246  ASP F OD2 1 
ATOM   21273 N  N   . GLN F  4 166 ? 176.698 165.483 118.269 1.00 71.95  ? 247  GLN F N   1 
ATOM   21274 C  CA  . GLN F  4 166 ? 175.540 164.813 118.852 1.00 71.95  ? 247  GLN F CA  1 
ATOM   21275 C  C   . GLN F  4 166 ? 175.908 163.443 119.405 1.00 71.95  ? 247  GLN F C   1 
ATOM   21276 O  O   . GLN F  4 166 ? 175.426 163.049 120.473 1.00 71.95  ? 247  GLN F O   1 
ATOM   21277 C  CB  . GLN F  4 166 ? 174.436 164.675 117.806 1.00 71.95  ? 247  GLN F CB  1 
ATOM   21278 C  CG  . GLN F  4 166 ? 173.907 165.990 117.275 1.00 71.95  ? 247  GLN F CG  1 
ATOM   21279 C  CD  . GLN F  4 166 ? 172.405 165.978 117.108 1.00 71.95  ? 247  GLN F CD  1 
ATOM   21280 O  OE1 . GLN F  4 166 ? 171.789 167.012 116.852 1.00 71.95  ? 247  GLN F OE1 1 
ATOM   21281 N  NE2 . GLN F  4 166 ? 171.803 164.805 117.262 1.00 71.95  ? 247  GLN F NE2 1 
ATOM   21282 N  N   . ASP F  4 167 ? 176.756 162.703 118.688 1.00 69.17  ? 248  ASP F N   1 
ATOM   21283 C  CA  . ASP F  4 167 ? 177.035 161.322 119.065 1.00 69.17  ? 248  ASP F CA  1 
ATOM   21284 C  C   . ASP F  4 167 ? 177.690 161.244 120.435 1.00 69.17  ? 248  ASP F C   1 
ATOM   21285 O  O   . ASP F  4 167 ? 177.383 160.347 121.228 1.00 69.17  ? 248  ASP F O   1 
ATOM   21286 C  CB  . ASP F  4 167 ? 177.919 160.661 118.009 1.00 69.17  ? 248  ASP F CB  1 
ATOM   21287 C  CG  . ASP F  4 167 ? 177.597 159.195 117.819 1.00 69.17  ? 248  ASP F CG  1 
ATOM   21288 O  OD1 . ASP F  4 167 ? 177.240 158.532 118.814 1.00 69.17  ? 248  ASP F OD1 1 
ATOM   21289 O  OD2 . ASP F  4 167 ? 177.699 158.707 116.673 1.00 69.17  ? 248  ASP F OD2 1 
ATOM   21290 N  N   . GLN F  4 168 ? 178.597 162.174 120.732 1.00 69.45  ? 249  GLN F N   1 
ATOM   21291 C  CA  . GLN F  4 168 ? 179.230 162.184 122.044 1.00 69.45  ? 249  GLN F CA  1 
ATOM   21292 C  C   . GLN F  4 168 ? 178.206 162.432 123.143 1.00 69.45  ? 249  GLN F C   1 
ATOM   21293 O  O   . GLN F  4 168 ? 178.361 161.943 124.268 1.00 69.45  ? 249  GLN F O   1 
ATOM   21294 C  CB  . GLN F  4 168 ? 180.332 163.240 122.081 1.00 69.45  ? 249  GLN F CB  1 
ATOM   21295 C  CG  . GLN F  4 168 ? 181.282 163.102 123.251 1.00 69.45  ? 249  GLN F CG  1 
ATOM   21296 C  CD  . GLN F  4 168 ? 181.959 161.751 123.291 1.00 69.45  ? 249  GLN F CD  1 
ATOM   21297 O  OE1 . GLN F  4 168 ? 182.867 161.477 122.507 1.00 69.45  ? 249  GLN F OE1 1 
ATOM   21298 N  NE2 . GLN F  4 168 ? 181.524 160.899 124.210 1.00 69.45  ? 249  GLN F NE2 1 
ATOM   21299 N  N   . CYS F  4 169 ? 177.153 163.193 122.837 1.00 69.47  ? 250  CYS F N   1 
ATOM   21300 C  CA  . CYS F  4 169 ? 176.108 163.442 123.825 1.00 69.47  ? 250  CYS F CA  1 
ATOM   21301 C  C   . CYS F  4 169 ? 175.356 162.172 124.187 1.00 69.47  ? 250  CYS F C   1 
ATOM   21302 O  O   . CYS F  4 169 ? 175.232 161.832 125.371 1.00 69.47  ? 250  CYS F O   1 
ATOM   21303 C  CB  . CYS F  4 169 ? 175.130 164.493 123.307 1.00 69.47  ? 250  CYS F CB  1 
ATOM   21304 S  SG  . CYS F  4 169 ? 174.481 165.563 124.593 1.00 69.47  ? 250  CYS F SG  1 
ATOM   21305 N  N   . ILE F  4 170 ? 174.847 161.456 123.183 1.00 71.68  ? 251  ILE F N   1 
ATOM   21306 C  CA  . ILE F  4 170 ? 174.005 160.296 123.458 1.00 71.68  ? 251  ILE F CA  1 
ATOM   21307 C  C   . ILE F  4 170 ? 174.793 159.255 124.235 1.00 71.68  ? 251  ILE F C   1 
ATOM   21308 O  O   . ILE F  4 170 ? 174.290 158.655 125.192 1.00 71.68  ? 251  ILE F O   1 
ATOM   21309 C  CB  . ILE F  4 170 ? 173.433 159.711 122.152 1.00 71.68  ? 251  ILE F CB  1 
ATOM   21310 C  CG1 . ILE F  4 170 ? 172.853 160.789 121.225 1.00 71.68  ? 251  ILE F CG1 1 
ATOM   21311 C  CG2 . ILE F  4 170 ? 172.363 158.681 122.465 1.00 71.68  ? 251  ILE F CG2 1 
ATOM   21312 C  CD1 . ILE F  4 170 ? 172.173 161.955 121.907 1.00 71.68  ? 251  ILE F CD1 1 
ATOM   21313 N  N   . ARG F  4 171 ? 176.048 159.037 123.842 1.00 74.44  ? 252  ARG F N   1 
ATOM   21314 C  CA  . ARG F  4 171 ? 176.896 158.091 124.554 1.00 74.44  ? 252  ARG F CA  1 
ATOM   21315 C  C   . ARG F  4 171 ? 177.100 158.520 125.999 1.00 74.44  ? 252  ARG F C   1 
ATOM   21316 O  O   . ARG F  4 171 ? 177.037 157.693 126.915 1.00 74.44  ? 252  ARG F O   1 
ATOM   21317 C  CB  . ARG F  4 171 ? 178.237 157.964 123.838 1.00 74.44  ? 252  ARG F CB  1 
ATOM   21318 C  CG  . ARG F  4 171 ? 179.147 156.903 124.399 1.00 74.44  ? 252  ARG F CG  1 
ATOM   21319 C  CD  . ARG F  4 171 ? 180.424 156.835 123.593 1.00 74.44  ? 252  ARG F CD  1 
ATOM   21320 N  NE  . ARG F  4 171 ? 180.163 156.506 122.198 1.00 74.44  ? 252  ARG F NE  1 
ATOM   21321 C  CZ  . ARG F  4 171 ? 180.347 157.341 121.185 1.00 74.44  ? 252  ARG F CZ  1 
ATOM   21322 N  NH1 . ARG F  4 171 ? 180.795 158.571 121.375 1.00 74.44  ? 252  ARG F NH1 1 
ATOM   21323 N  NH2 . ARG F  4 171 ? 180.078 156.930 119.949 1.00 74.44  ? 252  ARG F NH2 1 
ATOM   21324 N  N   . HIS F  4 172 ? 177.348 159.811 126.227 1.00 63.96  ? 253  HIS F N   1 
ATOM   21325 C  CA  . HIS F  4 172 ? 177.512 160.287 127.595 1.00 63.96  ? 253  HIS F CA  1 
ATOM   21326 C  C   . HIS F  4 172 ? 176.220 160.151 128.383 1.00 63.96  ? 253  HIS F C   1 
ATOM   21327 O  O   . HIS F  4 172 ? 176.238 159.776 129.560 1.00 63.96  ? 253  HIS F O   1 
ATOM   21328 C  CB  . HIS F  4 172 ? 177.985 161.739 127.608 1.00 63.96  ? 253  HIS F CB  1 
ATOM   21329 C  CG  . HIS F  4 172 ? 178.169 162.292 128.986 1.00 63.96  ? 253  HIS F CG  1 
ATOM   21330 N  ND1 . HIS F  4 172 ? 179.238 161.955 129.786 1.00 63.96  ? 253  HIS F ND1 1 
ATOM   21331 C  CD2 . HIS F  4 172 ? 177.411 163.145 129.714 1.00 63.96  ? 253  HIS F CD2 1 
ATOM   21332 C  CE1 . HIS F  4 172 ? 179.136 162.583 130.943 1.00 63.96  ? 253  HIS F CE1 1 
ATOM   21333 N  NE2 . HIS F  4 172 ? 178.036 163.312 130.925 1.00 63.96  ? 253  HIS F NE2 1 
ATOM   21334 N  N   . TYR F  4 173 ? 175.086 160.449 127.751 1.00 63.26  ? 254  TYR F N   1 
ATOM   21335 C  CA  . TYR F  4 173 ? 173.828 160.474 128.483 1.00 63.26  ? 254  TYR F CA  1 
ATOM   21336 C  C   . TYR F  4 173 ? 173.135 159.118 128.501 1.00 63.26  ? 254  TYR F C   1 
ATOM   21337 O  O   . TYR F  4 173 ? 172.467 158.785 129.486 1.00 63.26  ? 254  TYR F O   1 
ATOM   21338 C  CB  . TYR F  4 173 ? 172.901 161.531 127.885 1.00 63.26  ? 254  TYR F CB  1 
ATOM   21339 C  CG  . TYR F  4 173 ? 173.052 162.890 128.521 1.00 63.26  ? 254  TYR F CG  1 
ATOM   21340 C  CD1 . TYR F  4 173 ? 172.990 163.042 129.895 1.00 63.26  ? 254  TYR F CD1 1 
ATOM   21341 C  CD2 . TYR F  4 173 ? 173.263 164.018 127.749 1.00 63.26  ? 254  TYR F CD2 1 
ATOM   21342 C  CE1 . TYR F  4 173 ? 173.131 164.278 130.483 1.00 63.26  ? 254  TYR F CE1 1 
ATOM   21343 C  CE2 . TYR F  4 173 ? 173.405 165.258 128.328 1.00 63.26  ? 254  TYR F CE2 1 
ATOM   21344 C  CZ  . TYR F  4 173 ? 173.337 165.382 129.695 1.00 63.26  ? 254  TYR F CZ  1 
ATOM   21345 O  OH  . TYR F  4 173 ? 173.479 166.619 130.279 1.00 63.26  ? 254  TYR F OH  1 
ATOM   21346 N  N   . GLU F  4 174 ? 173.283 158.323 127.444 1.00 77.81  ? 255  GLU F N   1 
ATOM   21347 C  CA  . GLU F  4 174 ? 172.548 157.073 127.328 1.00 77.81  ? 255  GLU F CA  1 
ATOM   21348 C  C   . GLU F  4 174 ? 173.435 155.851 127.142 1.00 77.81  ? 255  GLU F C   1 
ATOM   21349 O  O   . GLU F  4 174 ? 172.908 154.756 126.923 1.00 77.81  ? 255  GLU F O   1 
ATOM   21350 C  CB  . GLU F  4 174 ? 171.550 157.155 126.163 1.00 77.81  ? 255  GLU F CB  1 
ATOM   21351 C  CG  . GLU F  4 174 ? 170.175 157.659 126.565 1.00 77.81  ? 255  GLU F CG  1 
ATOM   21352 C  CD  . GLU F  4 174 ? 169.302 157.981 125.369 1.00 77.81  ? 255  GLU F CD  1 
ATOM   21353 O  OE1 . GLU F  4 174 ? 169.663 157.580 124.244 1.00 77.81  ? 255  GLU F OE1 1 
ATOM   21354 O  OE2 . GLU F  4 174 ? 168.256 158.638 125.552 1.00 77.81  ? 255  GLU F OE2 1 
ATOM   21355 N  N   . GLY F  4 175 ? 174.753 155.998 127.222 1.00 75.11  ? 256  GLY F N   1 
ATOM   21356 C  CA  . GLY F  4 175 ? 175.640 154.864 127.063 1.00 75.11  ? 256  GLY F CA  1 
ATOM   21357 C  C   . GLY F  4 175 ? 175.882 154.511 125.612 1.00 75.11  ? 256  GLY F C   1 
ATOM   21358 O  O   . GLY F  4 175 ? 176.997 154.661 125.106 1.00 75.11  ? 256  GLY F O   1 
ATOM   21359 N  N   . SER F  4 176 ? 174.842 154.047 124.929 1.00 79.49  ? 257  SER F N   1 
ATOM   21360 C  CA  . SER F  4 176 ? 174.944 153.642 123.537 1.00 79.49  ? 257  SER F CA  1 
ATOM   21361 C  C   . SER F  4 176 ? 173.815 154.270 122.738 1.00 79.49  ? 257  SER F C   1 
ATOM   21362 O  O   . SER F  4 176 ? 172.739 154.554 123.268 1.00 79.49  ? 257  SER F O   1 
ATOM   21363 C  CB  . SER F  4 176 ? 174.895 152.118 123.390 1.00 79.49  ? 257  SER F CB  1 
ATOM   21364 O  OG  . SER F  4 176 ? 174.889 151.742 122.025 1.00 79.49  ? 257  SER F OG  1 
ATOM   21365 N  N   . THR F  4 177 ? 174.074 154.488 121.451 1.00 81.93  ? 258  THR F N   1 
ATOM   21366 C  CA  . THR F  4 177 ? 173.048 155.021 120.569 1.00 81.93  ? 258  THR F CA  1 
ATOM   21367 C  C   . THR F  4 177 ? 171.996 153.983 120.207 1.00 81.93  ? 258  THR F C   1 
ATOM   21368 O  O   . THR F  4 177 ? 170.887 154.354 119.810 1.00 81.93  ? 258  THR F O   1 
ATOM   21369 C  CB  . THR F  4 177 ? 173.684 155.568 119.291 1.00 81.93  ? 258  THR F CB  1 
ATOM   21370 O  OG1 . THR F  4 177 ? 174.023 154.479 118.425 1.00 81.93  ? 258  THR F OG1 1 
ATOM   21371 C  CG2 . THR F  4 177 ? 174.943 156.347 119.622 1.00 81.93  ? 258  THR F CG2 1 
ATOM   21372 N  N   . VAL F  4 178 ? 172.317 152.703 120.336 1.00 88.46  ? 259  VAL F N   1 
ATOM   21373 C  CA  . VAL F  4 178 ? 171.371 151.643 119.968 1.00 88.46  ? 259  VAL F CA  1 
ATOM   21374 C  C   . VAL F  4 178 ? 170.242 151.602 120.993 1.00 88.46  ? 259  VAL F C   1 
ATOM   21375 O  O   . VAL F  4 178 ? 170.512 151.551 122.206 1.00 88.46  ? 259  VAL F O   1 
ATOM   21376 C  CB  . VAL F  4 178 ? 172.090 150.299 119.883 1.00 88.46  ? 259  VAL F CB  1 
ATOM   21377 C  CG1 . VAL F  4 178 ? 171.120 149.207 119.479 1.00 88.46  ? 259  VAL F CG1 1 
ATOM   21378 C  CG2 . VAL F  4 178 ? 173.245 150.382 118.896 1.00 88.46  ? 259  VAL F CG2 1 
ATOM   21379 N  N   . PRO F  4 179 ? 168.976 151.626 120.563 1.00 93.69  ? 260  PRO F N   1 
ATOM   21380 C  CA  . PRO F  4 179 ? 167.872 151.710 121.536 1.00 93.69  ? 260  PRO F CA  1 
ATOM   21381 C  C   . PRO F  4 179 ? 167.841 150.572 122.540 1.00 93.69  ? 260  PRO F C   1 
ATOM   21382 O  O   . PRO F  4 179 ? 167.502 150.796 123.708 1.00 93.69  ? 260  PRO F O   1 
ATOM   21383 C  CB  . PRO F  4 179 ? 166.624 151.710 120.642 1.00 93.69  ? 260  PRO F CB  1 
ATOM   21384 C  CG  . PRO F  4 179 ? 167.103 152.192 119.314 1.00 93.69  ? 260  PRO F CG  1 
ATOM   21385 C  CD  . PRO F  4 179 ? 168.498 151.671 119.172 1.00 93.69  ? 260  PRO F CD  1 
ATOM   21386 N  N   . GLU F  4 180 ? 168.172 149.352 122.124 1.00 96.25  ? 261  GLU F N   1 
ATOM   21387 C  CA  . GLU F  4 180 ? 168.179 148.243 123.070 1.00 96.25  ? 261  GLU F CA  1 
ATOM   21388 C  C   . GLU F  4 180 ? 169.412 148.268 123.962 1.00 96.25  ? 261  GLU F C   1 
ATOM   21389 O  O   . GLU F  4 180 ? 169.338 147.859 125.125 1.00 96.25  ? 261  GLU F O   1 
ATOM   21390 C  CB  . GLU F  4 180 ? 168.092 146.908 122.329 1.00 96.25  ? 261  GLU F CB  1 
ATOM   21391 C  CG  . GLU F  4 180 ? 168.941 146.822 121.070 1.00 96.25  ? 261  GLU F CG  1 
ATOM   21392 C  CD  . GLU F  4 180 ? 168.202 147.276 119.823 1.00 96.25  ? 261  GLU F CD  1 
ATOM   21393 O  OE1 . GLU F  4 180 ? 168.374 146.635 118.765 1.00 96.25  ? 261  GLU F OE1 1 
ATOM   21394 O  OE2 . GLU F  4 180 ? 167.454 148.275 119.897 1.00 96.25  ? 261  GLU F OE2 1 
ATOM   21395 N  N   . LYS F  4 181 ? 170.544 148.739 123.439 1.00 93.27  ? 262  LYS F N   1 
ATOM   21396 C  CA  . LYS F  4 181 ? 171.780 148.750 124.212 1.00 93.27  ? 262  LYS F CA  1 
ATOM   21397 C  C   . LYS F  4 181 ? 171.814 149.871 125.243 1.00 93.27  ? 262  LYS F C   1 
ATOM   21398 O  O   . LYS F  4 181 ? 172.499 149.743 126.264 1.00 93.27  ? 262  LYS F O   1 
ATOM   21399 C  CB  . LYS F  4 181 ? 172.983 148.870 123.276 1.00 93.27  ? 262  LYS F CB  1 
ATOM   21400 C  CG  . LYS F  4 181 ? 173.090 147.753 122.251 1.00 93.27  ? 262  LYS F CG  1 
ATOM   21401 C  CD  . LYS F  4 181 ? 173.284 146.402 122.916 1.00 93.27  ? 262  LYS F CD  1 
ATOM   21402 C  CE  . LYS F  4 181 ? 173.867 145.390 121.943 1.00 93.27  ? 262  LYS F CE  1 
ATOM   21403 N  NZ  . LYS F  4 181 ? 175.355 145.358 121.999 1.00 93.27  ? 262  LYS F NZ  1 
ATOM   21404 N  N   . LYS F  4 182 ? 171.098 150.965 125.003 1.00 87.05  ? 263  LYS F N   1 
ATOM   21405 C  CA  . LYS F  4 182 ? 171.219 152.134 125.862 1.00 87.05  ? 263  LYS F CA  1 
ATOM   21406 C  C   . LYS F  4 182 ? 170.588 151.892 127.228 1.00 87.05  ? 263  LYS F C   1 
ATOM   21407 O  O   . LYS F  4 182 ? 169.576 151.197 127.355 1.00 87.05  ? 263  LYS F O   1 
ATOM   21408 C  CB  . LYS F  4 182 ? 170.579 153.352 125.197 1.00 87.05  ? 263  LYS F CB  1 
ATOM   21409 C  CG  . LYS F  4 182 ? 169.102 153.209 124.902 1.00 87.05  ? 263  LYS F CG  1 
ATOM   21410 C  CD  . LYS F  4 182 ? 168.540 154.494 124.322 1.00 87.05  ? 263  LYS F CD  1 
ATOM   21411 C  CE  . LYS F  4 182 ? 169.126 154.780 122.950 1.00 87.05  ? 263  LYS F CE  1 
ATOM   21412 N  NZ  . LYS F  4 182 ? 168.515 155.990 122.336 1.00 87.05  ? 263  LYS F NZ  1 
ATOM   21413 N  N   . THR F  4 183 ? 171.203 152.468 128.250 1.00 76.96  ? 264  THR F N   1 
ATOM   21414 C  CA  . THR F  4 183 ? 170.723 152.443 129.621 1.00 76.96  ? 264  THR F CA  1 
ATOM   21415 C  C   . THR F  4 183 ? 170.894 153.838 130.199 1.00 76.96  ? 264  THR F C   1 
ATOM   21416 O  O   . THR F  4 183 ? 171.707 154.624 129.700 1.00 76.96  ? 264  THR F O   1 
ATOM   21417 C  CB  . THR F  4 183 ? 171.486 151.420 130.474 1.00 76.96  ? 264  THR F CB  1 
ATOM   21418 O  OG1 . THR F  4 183 ? 172.892 151.673 130.382 1.00 76.96  ? 264  THR F OG1 1 
ATOM   21419 C  CG2 . THR F  4 183 ? 171.195 150.005 130.001 1.00 76.96  ? 264  THR F CG2 1 
ATOM   21420 N  N   . PRO F  4 184 ? 170.133 154.183 131.237 1.00 74.51  ? 265  PRO F N   1 
ATOM   21421 C  CA  . PRO F  4 184 ? 170.263 155.524 131.830 1.00 74.51  ? 265  PRO F CA  1 
ATOM   21422 C  C   . PRO F  4 184 ? 171.665 155.768 132.368 1.00 74.51  ? 265  PRO F C   1 
ATOM   21423 O  O   . PRO F  4 184 ? 172.112 155.111 133.311 1.00 74.51  ? 265  PRO F O   1 
ATOM   21424 C  CB  . PRO F  4 184 ? 169.215 155.518 132.951 1.00 74.51  ? 265  PRO F CB  1 
ATOM   21425 C  CG  . PRO F  4 184 ? 168.910 154.077 133.194 1.00 74.51  ? 265  PRO F CG  1 
ATOM   21426 C  CD  . PRO F  4 184 ? 169.045 153.417 131.864 1.00 74.51  ? 265  PRO F CD  1 
ATOM   21427 N  N   . LYS F  4 185 ? 172.358 156.731 131.757 1.00 64.81  ? 266  LYS F N   1 
ATOM   21428 C  CA  . LYS F  4 185 ? 173.706 157.111 132.162 1.00 64.81  ? 266  LYS F CA  1 
ATOM   21429 C  C   . LYS F  4 185 ? 173.800 158.584 132.534 1.00 64.81  ? 266  LYS F C   1 
ATOM   21430 O  O   . LYS F  4 185 ? 174.896 159.150 132.521 1.00 64.81  ? 266  LYS F O   1 
ATOM   21431 C  CB  . LYS F  4 185 ? 174.713 156.793 131.056 1.00 64.81  ? 266  LYS F CB  1 
ATOM   21432 C  CG  . LYS F  4 185 ? 174.774 155.335 130.649 1.00 64.81  ? 266  LYS F CG  1 
ATOM   21433 C  CD  . LYS F  4 185 ? 175.313 154.475 131.776 1.00 64.81  ? 266  LYS F CD  1 
ATOM   21434 C  CE  . LYS F  4 185 ? 175.749 153.115 131.263 1.00 64.81  ? 266  LYS F CE  1 
ATOM   21435 N  NZ  . LYS F  4 185 ? 175.015 152.736 130.026 1.00 64.81  ? 266  LYS F NZ  1 
ATOM   21436 N  N   . SER F  4 186 ? 172.684 159.217 132.863 1.00 56.05  ? 267  SER F N   1 
ATOM   21437 C  CA  . SER F  4 186 ? 172.699 160.643 133.164 1.00 56.05  ? 267  SER F CA  1 
ATOM   21438 C  C   . SER F  4 186 ? 173.381 160.892 134.499 1.00 56.05  ? 267  SER F C   1 
ATOM   21439 O  O   . SER F  4 186 ? 172.861 160.466 135.537 1.00 56.05  ? 267  SER F O   1 
ATOM   21440 C  CB  . SER F  4 186 ? 171.283 161.193 133.198 1.00 56.05  ? 267  SER F CB  1 
ATOM   21441 O  OG  . SER F  4 186 ? 171.282 162.534 133.650 1.00 56.05  ? 267  SER F OG  1 
ATOM   21442 N  N   . PRO F  4 187 ? 174.523 161.576 134.529 1.00 50.90  ? 268  PRO F N   1 
ATOM   21443 C  CA  . PRO F  4 187 ? 175.180 161.822 135.816 1.00 50.90  ? 268  PRO F CA  1 
ATOM   21444 C  C   . PRO F  4 187 ? 174.366 162.713 136.728 1.00 50.90  ? 268  PRO F C   1 
ATOM   21445 O  O   . PRO F  4 187 ? 174.432 162.554 137.952 1.00 50.90  ? 268  PRO F O   1 
ATOM   21446 C  CB  . PRO F  4 187 ? 176.506 162.483 135.416 1.00 50.90  ? 268  PRO F CB  1 
ATOM   21447 C  CG  . PRO F  4 187 ? 176.658 162.213 133.947 1.00 50.90  ? 268  PRO F CG  1 
ATOM   21448 C  CD  . PRO F  4 187 ? 175.271 162.160 133.409 1.00 50.90  ? 268  PRO F CD  1 
ATOM   21449 N  N   . VAL F  4 188 ? 173.598 163.648 136.168 1.00 56.13  ? 269  VAL F N   1 
ATOM   21450 C  CA  . VAL F  4 188 ? 172.843 164.573 137.004 1.00 56.13  ? 269  VAL F CA  1 
ATOM   21451 C  C   . VAL F  4 188 ? 171.688 163.865 137.699 1.00 56.13  ? 269  VAL F C   1 
ATOM   21452 O  O   . VAL F  4 188 ? 171.296 164.250 138.808 1.00 56.13  ? 269  VAL F O   1 
ATOM   21453 C  CB  . VAL F  4 188 ? 172.368 165.777 136.172 1.00 56.13  ? 269  VAL F CB  1 
ATOM   21454 C  CG1 . VAL F  4 188 ? 171.161 165.415 135.321 1.00 56.13  ? 269  VAL F CG1 1 
ATOM   21455 C  CG2 . VAL F  4 188 ? 172.040 166.935 137.082 1.00 56.13  ? 269  VAL F CG2 1 
ATOM   21456 N  N   . GLY F  4 189 ? 171.128 162.830 137.080 1.00 51.88  ? 270  GLY F N   1 
ATOM   21457 C  CA  . GLY F  4 189 ? 170.048 162.061 137.671 1.00 51.88  ? 270  GLY F CA  1 
ATOM   21458 C  C   . GLY F  4 189 ? 168.773 162.014 136.860 1.00 51.88  ? 270  GLY F C   1 
ATOM   21459 O  O   . GLY F  4 189 ? 167.867 161.247 137.214 1.00 51.88  ? 270  GLY F O   1 
ATOM   21460 N  N   . VAL F  4 190 ? 168.647 162.793 135.791 1.00 47.48  ? 271  VAL F N   1 
ATOM   21461 C  CA  . VAL F  4 190 ? 167.457 162.780 134.953 1.00 47.48  ? 271  VAL F CA  1 
ATOM   21462 C  C   . VAL F  4 190 ? 167.880 162.676 133.498 1.00 47.48  ? 271  VAL F C   1 
ATOM   21463 O  O   . VAL F  4 190 ? 168.798 163.375 133.056 1.00 47.48  ? 271  VAL F O   1 
ATOM   21464 C  CB  . VAL F  4 190 ? 166.589 164.031 135.172 1.00 47.48  ? 271  VAL F CB  1 
ATOM   21465 C  CG1 . VAL F  4 190 ? 165.870 163.932 136.492 1.00 47.48  ? 271  VAL F CG1 1 
ATOM   21466 C  CG2 . VAL F  4 190 ? 167.446 165.275 135.129 1.00 47.48  ? 271  VAL F CG2 1 
ATOM   21467 N  N   . GLN F  4 191 ? 167.213 161.806 132.758 1.00 52.95  ? 272  GLN F N   1 
ATOM   21468 C  CA  . GLN F  4 191 ? 167.527 161.626 131.350 1.00 52.95  ? 272  GLN F CA  1 
ATOM   21469 C  C   . GLN F  4 191 ? 166.886 162.733 130.526 1.00 52.95  ? 272  GLN F C   1 
ATOM   21470 O  O   . GLN F  4 191 ? 165.658 162.863 130.532 1.00 52.95  ? 272  GLN F O   1 
ATOM   21471 C  CB  . GLN F  4 191 ? 167.039 160.271 130.868 1.00 52.95  ? 272  GLN F CB  1 
ATOM   21472 C  CG  . GLN F  4 191 ? 168.103 159.198 130.849 1.00 52.95  ? 272  GLN F CG  1 
ATOM   21473 C  CD  . GLN F  4 191 ? 167.674 157.986 130.051 1.00 52.95  ? 272  GLN F CD  1 
ATOM   21474 O  OE1 . GLN F  4 191 ? 168.476 157.097 129.771 1.00 52.95  ? 272  GLN F OE1 1 
ATOM   21475 N  NE2 . GLN F  4 191 ? 166.400 157.941 129.684 1.00 52.95  ? 272  GLN F NE2 1 
ATOM   21476 N  N   . PRO F  4 192 ? 167.662 163.540 129.813 1.00 59.74  ? 273  PRO F N   1 
ATOM   21477 C  CA  . PRO F  4 192 ? 167.070 164.508 128.889 1.00 59.74  ? 273  PRO F CA  1 
ATOM   21478 C  C   . PRO F  4 192 ? 166.435 163.806 127.703 1.00 59.74  ? 273  PRO F C   1 
ATOM   21479 O  O   . PRO F  4 192 ? 166.799 162.687 127.339 1.00 59.74  ? 273  PRO F O   1 
ATOM   21480 C  CB  . PRO F  4 192 ? 168.263 165.358 128.449 1.00 59.74  ? 273  PRO F CB  1 
ATOM   21481 C  CG  . PRO F  4 192 ? 169.447 164.490 128.673 1.00 59.74  ? 273  PRO F CG  1 
ATOM   21482 C  CD  . PRO F  4 192 ? 169.129 163.630 129.851 1.00 59.74  ? 273  PRO F CD  1 
ATOM   21483 N  N   . ILE F  4 193 ? 165.465 164.482 127.097 1.00 64.60  ? 274  ILE F N   1 
ATOM   21484 C  CA  . ILE F  4 193 ? 164.839 163.976 125.881 1.00 64.60  ? 274  ILE F CA  1 
ATOM   21485 C  C   . ILE F  4 193 ? 165.795 164.204 124.715 1.00 64.60  ? 274  ILE F C   1 
ATOM   21486 O  O   . ILE F  4 193 ? 166.323 165.306 124.531 1.00 64.60  ? 274  ILE F O   1 
ATOM   21487 C  CB  . ILE F  4 193 ? 163.474 164.637 125.638 1.00 64.60  ? 274  ILE F CB  1 
ATOM   21488 C  CG1 . ILE F  4 193 ? 163.615 166.148 125.430 1.00 64.60  ? 274  ILE F CG1 1 
ATOM   21489 C  CG2 . ILE F  4 193 ? 162.533 164.343 126.795 1.00 64.60  ? 274  ILE F CG2 1 
ATOM   21490 C  CD1 . ILE F  4 193 ? 162.298 166.888 125.430 1.00 64.60  ? 274  ILE F CD1 1 
ATOM   21491 N  N   . LEU F  4 194 ? 166.051 163.151 123.946 1.00 64.23  ? 275  LEU F N   1 
ATOM   21492 C  CA  . LEU F  4 194 ? 167.032 163.193 122.873 1.00 64.23  ? 275  LEU F CA  1 
ATOM   21493 C  C   . LEU F  4 194 ? 166.426 162.641 121.595 1.00 64.23  ? 275  LEU F C   1 
ATOM   21494 O  O   . LEU F  4 194 ? 165.752 161.607 121.616 1.00 64.23  ? 275  LEU F O   1 
ATOM   21495 C  CB  . LEU F  4 194 ? 168.285 162.396 123.236 1.00 64.23  ? 275  LEU F CB  1 
ATOM   21496 C  CG  . LEU F  4 194 ? 169.413 163.172 123.915 1.00 64.23  ? 275  LEU F CG  1 
ATOM   21497 C  CD1 . LEU F  4 194 ? 169.808 164.383 123.085 1.00 64.23  ? 275  LEU F CD1 1 
ATOM   21498 C  CD2 . LEU F  4 194 ? 169.043 163.577 125.321 1.00 64.23  ? 275  LEU F CD2 1 
ATOM   21499 N  N   . ASN F  4 195 ? 166.675 163.330 120.488 1.00 76.10  ? 276  ASN F N   1 
ATOM   21500 C  CA  . ASN F  4 195 ? 166.274 162.875 119.165 1.00 76.10  ? 276  ASN F CA  1 
ATOM   21501 C  C   . ASN F  4 195 ? 167.118 163.626 118.144 1.00 76.10  ? 276  ASN F C   1 
ATOM   21502 O  O   . ASN F  4 195 ? 168.098 164.292 118.495 1.00 76.10  ? 276  ASN F O   1 
ATOM   21503 C  CB  . ASN F  4 195 ? 164.773 163.084 118.931 1.00 76.10  ? 276  ASN F CB  1 
ATOM   21504 C  CG  . ASN F  4 195 ? 164.355 164.536 119.058 1.00 76.10  ? 276  ASN F CG  1 
ATOM   21505 O  OD1 . ASN F  4 195 ? 165.171 165.409 119.354 1.00 76.10  ? 276  ASN F OD1 1 
ATOM   21506 N  ND2 . ASN F  4 195 ? 163.075 164.803 118.828 1.00 76.10  ? 276  ASN F ND2 1 
ATOM   21507 N  N   . GLU F  4 196 ? 166.733 163.526 116.873 1.00 83.27  ? 277  GLU F N   1 
ATOM   21508 C  CA  . GLU F  4 196 ? 167.405 164.296 115.837 1.00 83.27  ? 277  GLU F CA  1 
ATOM   21509 C  C   . GLU F  4 196 ? 167.090 165.783 115.931 1.00 83.27  ? 277  GLU F C   1 
ATOM   21510 O  O   . GLU F  4 196 ? 167.737 166.585 115.249 1.00 83.27  ? 277  GLU F O   1 
ATOM   21511 C  CB  . GLU F  4 196 ? 167.028 163.749 114.460 1.00 83.27  ? 277  GLU F CB  1 
ATOM   21512 C  CG  . GLU F  4 196 ? 165.583 163.987 114.070 1.00 83.27  ? 277  GLU F CG  1 
ATOM   21513 C  CD  . GLU F  4 196 ? 164.641 162.932 114.624 1.00 83.27  ? 277  GLU F CD  1 
ATOM   21514 O  OE1 . GLU F  4 196 ? 164.998 162.272 115.622 1.00 83.27  ? 277  GLU F OE1 1 
ATOM   21515 O  OE2 . GLU F  4 196 ? 163.538 162.766 114.064 1.00 83.27  ? 277  GLU F OE2 1 
ATOM   21516 N  N   . HIS F  4 197 ? 166.111 166.169 116.753 1.00 78.97  ? 278  HIS F N   1 
ATOM   21517 C  CA  . HIS F  4 197 ? 165.813 167.577 116.986 1.00 78.97  ? 278  HIS F CA  1 
ATOM   21518 C  C   . HIS F  4 197 ? 166.653 168.184 118.100 1.00 78.97  ? 278  HIS F C   1 
ATOM   21519 O  O   . HIS F  4 197 ? 166.568 169.394 118.326 1.00 78.97  ? 278  HIS F O   1 
ATOM   21520 C  CB  . HIS F  4 197 ? 164.333 167.781 117.335 1.00 78.97  ? 278  HIS F CB  1 
ATOM   21521 C  CG  . HIS F  4 197 ? 163.382 166.934 116.547 1.00 78.97  ? 278  HIS F CG  1 
ATOM   21522 N  ND1 . HIS F  4 197 ? 162.041 166.856 116.852 1.00 78.97  ? 278  HIS F ND1 1 
ATOM   21523 C  CD2 . HIS F  4 197 ? 163.562 166.165 115.448 1.00 78.97  ? 278  HIS F CD2 1 
ATOM   21524 C  CE1 . HIS F  4 197 ? 161.441 166.053 115.993 1.00 78.97  ? 278  HIS F CE1 1 
ATOM   21525 N  NE2 . HIS F  4 197 ? 162.342 165.619 115.130 1.00 78.97  ? 278  HIS F NE2 1 
ATOM   21526 N  N   . THR F  4 198 ? 167.447 167.389 118.806 1.00 72.54  ? 279  THR F N   1 
ATOM   21527 C  CA  . THR F  4 198 ? 168.174 167.853 119.977 1.00 72.54  ? 279  THR F CA  1 
ATOM   21528 C  C   . THR F  4 198 ? 169.675 167.805 119.728 1.00 72.54  ? 279  THR F C   1 
ATOM   21529 O  O   . THR F  4 198 ? 170.180 166.870 119.100 1.00 72.54  ? 279  THR F O   1 
ATOM   21530 C  CB  . THR F  4 198 ? 167.821 167.010 121.203 1.00 72.54  ? 279  THR F CB  1 
ATOM   21531 O  OG1 . THR F  4 198 ? 167.894 165.620 120.865 1.00 72.54  ? 279  THR F OG1 1 
ATOM   21532 C  CG2 . THR F  4 198 ? 166.420 167.336 121.689 1.00 72.54  ? 279  THR F CG2 1 
ATOM   21533 N  N   . PHE F  4 199 ? 170.383 168.821 120.219 1.00 67.01  ? 280  PHE F N   1 
ATOM   21534 C  CA  . PHE F  4 199 ? 171.833 168.886 120.116 1.00 67.01  ? 280  PHE F CA  1 
ATOM   21535 C  C   . PHE F  4 199 ? 172.378 169.614 121.336 1.00 67.01  ? 280  PHE F C   1 
ATOM   21536 O  O   . PHE F  4 199 ? 171.725 170.494 121.901 1.00 67.01  ? 280  PHE F O   1 
ATOM   21537 C  CB  . PHE F  4 199 ? 172.262 169.579 118.821 1.00 67.01  ? 280  PHE F CB  1 
ATOM   21538 C  CG  . PHE F  4 199 ? 172.078 171.063 118.838 1.00 67.01  ? 280  PHE F CG  1 
ATOM   21539 C  CD1 . PHE F  4 199 ? 170.818 171.619 118.835 1.00 67.01  ? 280  PHE F CD1 1 
ATOM   21540 C  CD2 . PHE F  4 199 ? 173.172 171.905 118.823 1.00 67.01  ? 280  PHE F CD2 1 
ATOM   21541 C  CE1 . PHE F  4 199 ? 170.652 172.984 118.838 1.00 67.01  ? 280  PHE F CE1 1 
ATOM   21542 C  CE2 . PHE F  4 199 ? 173.013 173.270 118.823 1.00 67.01  ? 280  PHE F CE2 1 
ATOM   21543 C  CZ  . PHE F  4 199 ? 171.752 173.811 118.830 1.00 67.01  ? 280  PHE F CZ  1 
ATOM   21544 N  N   . CYS F  4 200 ? 173.598 169.258 121.730 1.00 65.04  ? 281  CYS F N   1 
ATOM   21545 C  CA  . CYS F  4 200 ? 174.136 169.665 123.019 1.00 65.04  ? 281  CYS F CA  1 
ATOM   21546 C  C   . CYS F  4 200 ? 175.389 170.509 122.849 1.00 65.04  ? 281  CYS F C   1 
ATOM   21547 O  O   . CYS F  4 200 ? 175.880 170.717 121.738 1.00 65.04  ? 281  CYS F O   1 
ATOM   21548 C  CB  . CYS F  4 200 ? 174.470 168.457 123.890 1.00 65.04  ? 281  CYS F CB  1 
ATOM   21549 S  SG  . CYS F  4 200 ? 173.471 167.002 123.582 1.00 65.04  ? 281  CYS F SG  1 
ATOM   21550 N  N   . ALA F  4 201 ? 175.913 170.984 123.982 1.00 62.43  ? 282  ALA F N   1 
ATOM   21551 C  CA  . ALA F  4 201 ? 177.110 171.811 123.981 1.00 62.43  ? 282  ALA F CA  1 
ATOM   21552 C  C   . ALA F  4 201 ? 177.760 171.822 125.358 1.00 62.43  ? 282  ALA F C   1 
ATOM   21553 O  O   . ALA F  4 201 ? 177.085 171.658 126.377 1.00 62.43  ? 282  ALA F O   1 
ATOM   21554 C  CB  . ALA F  4 201 ? 176.790 173.244 123.550 1.00 62.43  ? 282  ALA F CB  1 
ATOM   21555 N  N   . GLY F  4 202 ? 179.078 172.011 125.366 1.00 81.54  ? 283  GLY F N   1 
ATOM   21556 C  CA  . GLY F  4 202 ? 179.875 172.241 126.557 1.00 81.54  ? 283  GLY F CA  1 
ATOM   21557 C  C   . GLY F  4 202 ? 181.158 172.936 126.145 1.00 81.54  ? 283  GLY F C   1 
ATOM   21558 O  O   . GLY F  4 202 ? 181.833 172.462 125.228 1.00 81.54  ? 283  GLY F O   1 
ATOM   21559 N  N   . MET F  4 203 ? 181.522 174.043 126.789 1.00 99.36  ? 284  MET F N   1 
ATOM   21560 C  CA  . MET F  4 203 ? 182.456 174.962 126.150 1.00 99.36  ? 284  MET F CA  1 
ATOM   21561 C  C   . MET F  4 203 ? 183.901 174.642 126.520 1.00 99.36  ? 284  MET F C   1 
ATOM   21562 O  O   . MET F  4 203 ? 184.194 174.141 127.609 1.00 99.36  ? 284  MET F O   1 
ATOM   21563 C  CB  . MET F  4 203 ? 182.084 176.414 126.484 1.00 99.36  ? 284  MET F CB  1 
ATOM   21564 C  CG  . MET F  4 203 ? 181.952 176.804 127.935 1.00 99.36  ? 284  MET F CG  1 
ATOM   21565 S  SD  . MET F  4 203 ? 183.510 176.923 128.804 1.00 99.36  ? 284  MET F SD  1 
ATOM   21566 C  CE  . MET F  4 203 ? 183.996 178.540 128.216 1.00 99.36  ? 284  MET F CE  1 
ATOM   21567 N  N   . SER F  4 204 ? 184.807 174.924 125.579 1.00 121.81 ? 285  SER F N   1 
ATOM   21568 C  CA  . SER F  4 204 ? 186.205 174.487 125.660 1.00 121.81 ? 285  SER F CA  1 
ATOM   21569 C  C   . SER F  4 204 ? 187.041 175.453 126.504 1.00 121.81 ? 285  SER F C   1 
ATOM   21570 O  O   . SER F  4 204 ? 187.976 176.105 126.040 1.00 121.81 ? 285  SER F O   1 
ATOM   21571 C  CB  . SER F  4 204 ? 186.787 174.329 124.261 1.00 121.81 ? 285  SER F CB  1 
ATOM   21572 O  OG  . SER F  4 204 ? 188.067 173.722 124.312 1.00 121.81 ? 285  SER F OG  1 
ATOM   21573 N  N   . LYS F  4 205 ? 186.675 175.509 127.778 1.00 114.16 ? 286  LYS F N   1 
ATOM   21574 C  CA  . LYS F  4 205 ? 187.326 176.292 128.821 1.00 114.16 ? 286  LYS F CA  1 
ATOM   21575 C  C   . LYS F  4 205 ? 186.610 175.905 130.104 1.00 114.16 ? 286  LYS F C   1 
ATOM   21576 O  O   . LYS F  4 205 ? 185.669 175.108 130.080 1.00 114.16 ? 286  LYS F O   1 
ATOM   21577 C  CB  . LYS F  4 205 ? 187.248 177.796 128.535 1.00 114.16 ? 286  LYS F CB  1 
ATOM   21578 C  CG  . LYS F  4 205 ? 188.146 178.686 129.370 1.00 114.16 ? 286  LYS F CG  1 
ATOM   21579 C  CD  . LYS F  4 205 ? 187.314 179.486 130.358 1.00 114.16 ? 286  LYS F CD  1 
ATOM   21580 C  CE  . LYS F  4 205 ? 188.140 180.556 131.041 1.00 114.16 ? 286  LYS F CE  1 
ATOM   21581 N  NZ  . LYS F  4 205 ? 187.337 181.310 132.040 1.00 114.16 ? 286  LYS F NZ  1 
ATOM   21582 N  N   . TYR F  4 206 ? 187.068 176.439 131.230 1.00 108.27 ? 287  TYR F N   1 
ATOM   21583 C  CA  . TYR F  4 206 ? 186.307 176.207 132.445 1.00 108.27 ? 287  TYR F CA  1 
ATOM   21584 C  C   . TYR F  4 206 ? 184.940 176.844 132.279 1.00 108.27 ? 287  TYR F C   1 
ATOM   21585 O  O   . TYR F  4 206 ? 184.828 178.001 131.861 1.00 108.27 ? 287  TYR F O   1 
ATOM   21586 C  CB  . TYR F  4 206 ? 187.021 176.748 133.675 1.00 108.27 ? 287  TYR F CB  1 
ATOM   21587 C  CG  . TYR F  4 206 ? 186.829 175.816 134.840 1.00 108.27 ? 287  TYR F CG  1 
ATOM   21588 C  CD1 . TYR F  4 206 ? 185.710 175.914 135.652 1.00 108.27 ? 287  TYR F CD1 1 
ATOM   21589 C  CD2 . TYR F  4 206 ? 187.731 174.793 135.087 1.00 108.27 ? 287  TYR F CD2 1 
ATOM   21590 C  CE1 . TYR F  4 206 ? 185.517 175.045 136.706 1.00 108.27 ? 287  TYR F CE1 1 
ATOM   21591 C  CE2 . TYR F  4 206 ? 187.549 173.921 136.139 1.00 108.27 ? 287  TYR F CE2 1 
ATOM   21592 C  CZ  . TYR F  4 206 ? 186.440 174.052 136.945 1.00 108.27 ? 287  TYR F CZ  1 
ATOM   21593 O  OH  . TYR F  4 206 ? 186.250 173.185 137.994 1.00 108.27 ? 287  TYR F OH  1 
ATOM   21594 N  N   . GLN F  4 207 ? 183.901 176.079 132.586 1.00 90.86  ? 288  GLN F N   1 
ATOM   21595 C  CA  . GLN F  4 207 ? 182.581 176.303 132.021 1.00 90.86  ? 288  GLN F CA  1 
ATOM   21596 C  C   . GLN F  4 207 ? 181.590 176.685 133.107 1.00 90.86  ? 288  GLN F C   1 
ATOM   21597 O  O   . GLN F  4 207 ? 181.426 175.957 134.090 1.00 90.86  ? 288  GLN F O   1 
ATOM   21598 C  CB  . GLN F  4 207 ? 182.114 175.053 131.276 1.00 90.86  ? 288  GLN F CB  1 
ATOM   21599 C  CG  . GLN F  4 207 ? 180.737 175.152 130.665 1.00 90.86  ? 288  GLN F CG  1 
ATOM   21600 C  CD  . GLN F  4 207 ? 180.480 174.054 129.650 1.00 90.86  ? 288  GLN F CD  1 
ATOM   21601 O  OE1 . GLN F  4 207 ? 181.326 173.190 129.420 1.00 90.86  ? 288  GLN F OE1 1 
ATOM   21602 N  NE2 . GLN F  4 207 ? 179.308 174.088 129.031 1.00 90.86  ? 288  GLN F NE2 1 
ATOM   21603 N  N   . GLU F  4 208 ? 180.948 177.833 132.931 1.00 87.37  ? 289  GLU F N   1 
ATOM   21604 C  CA  . GLU F  4 208 ? 179.691 178.099 133.606 1.00 87.37  ? 289  GLU F CA  1 
ATOM   21605 C  C   . GLU F  4 208 ? 178.577 177.564 132.725 1.00 87.37  ? 289  GLU F C   1 
ATOM   21606 O  O   . GLU F  4 208 ? 178.334 178.091 131.637 1.00 87.37  ? 289  GLU F O   1 
ATOM   21607 C  CB  . GLU F  4 208 ? 179.494 179.595 133.837 1.00 87.37  ? 289  GLU F CB  1 
ATOM   21608 C  CG  . GLU F  4 208 ? 180.562 180.263 134.663 1.00 87.37  ? 289  GLU F CG  1 
ATOM   21609 C  CD  . GLU F  4 208 ? 181.481 181.100 133.807 1.00 87.37  ? 289  GLU F CD  1 
ATOM   21610 O  OE1 . GLU F  4 208 ? 181.960 180.587 132.775 1.00 87.37  ? 289  GLU F OE1 1 
ATOM   21611 O  OE2 . GLU F  4 208 ? 181.708 182.277 134.152 1.00 87.37  ? 289  GLU F OE2 1 
ATOM   21612 N  N   . ASP F  4 209 ? 177.903 176.520 133.176 1.00 64.34  ? 290  ASP F N   1 
ATOM   21613 C  CA  . ASP F  4 209 ? 176.886 175.898 132.352 1.00 64.34  ? 290  ASP F CA  1 
ATOM   21614 C  C   . ASP F  4 209 ? 175.517 176.409 132.755 1.00 64.34  ? 290  ASP F C   1 
ATOM   21615 O  O   . ASP F  4 209 ? 175.297 176.822 133.896 1.00 64.34  ? 290  ASP F O   1 
ATOM   21616 C  CB  . ASP F  4 209 ? 176.913 174.376 132.457 1.00 64.34  ? 290  ASP F CB  1 
ATOM   21617 C  CG  . ASP F  4 209 ? 176.220 173.704 131.288 1.00 64.34  ? 290  ASP F CG  1 
ATOM   21618 O  OD1 . ASP F  4 209 ? 175.238 174.275 130.766 1.00 64.34  ? 290  ASP F OD1 1 
ATOM   21619 O  OD2 . ASP F  4 209 ? 176.655 172.602 130.893 1.00 64.34  ? 290  ASP F OD2 1 
ATOM   21620 N  N   . THR F  4 210 ? 174.609 176.387 131.793 1.00 58.38  ? 291  THR F N   1 
ATOM   21621 C  CA  . THR F  4 210 ? 173.219 176.695 132.065 1.00 58.38  ? 291  THR F CA  1 
ATOM   21622 C  C   . THR F  4 210 ? 172.696 175.792 133.166 1.00 58.38  ? 291  THR F C   1 
ATOM   21623 O  O   . THR F  4 210 ? 172.728 174.565 133.045 1.00 58.38  ? 291  THR F O   1 
ATOM   21624 C  CB  . THR F  4 210 ? 172.404 176.516 130.791 1.00 58.38  ? 291  THR F CB  1 
ATOM   21625 O  OG1 . THR F  4 210 ? 172.684 175.227 130.232 1.00 58.38  ? 291  THR F OG1 1 
ATOM   21626 C  CG2 . THR F  4 210 ? 172.779 177.589 129.783 1.00 58.38  ? 291  THR F CG2 1 
ATOM   21627 N  N   . CYS F  4 211 ? 172.217 176.400 134.237 1.00 49.34  ? 292  CYS F N   1 
ATOM   21628 C  CA  . CYS F  4 211 ? 171.772 175.685 135.420 1.00 49.34  ? 292  CYS F CA  1 
ATOM   21629 C  C   . CYS F  4 211 ? 170.275 175.919 135.602 1.00 49.34  ? 292  CYS F C   1 
ATOM   21630 O  O   . CYS F  4 211 ? 169.596 176.423 134.704 1.00 49.34  ? 292  CYS F O   1 
ATOM   21631 C  CB  . CYS F  4 211 ? 172.575 176.119 136.644 1.00 49.34  ? 292  CYS F CB  1 
ATOM   21632 S  SG  . CYS F  4 211 ? 172.332 175.053 138.072 1.00 49.34  ? 292  CYS F SG  1 
ATOM   21633 N  N   . TYR F  4 212 ? 169.759 175.511 136.758 1.00 49.87  ? 293  TYR F N   1 
ATOM   21634 C  CA  . TYR F  4 212 ? 168.338 175.661 137.038 1.00 49.87  ? 293  TYR F CA  1 
ATOM   21635 C  C   . TYR F  4 212 ? 167.895 177.091 136.780 1.00 49.87  ? 293  TYR F C   1 
ATOM   21636 O  O   . TYR F  4 212 ? 168.515 178.045 137.258 1.00 49.87  ? 293  TYR F O   1 
ATOM   21637 C  CB  . TYR F  4 212 ? 168.043 175.287 138.486 1.00 49.87  ? 293  TYR F CB  1 
ATOM   21638 C  CG  . TYR F  4 212 ? 168.474 173.898 138.858 1.00 49.87  ? 293  TYR F CG  1 
ATOM   21639 C  CD1 . TYR F  4 212 ? 168.407 172.860 137.945 1.00 49.87  ? 293  TYR F CD1 1 
ATOM   21640 C  CD2 . TYR F  4 212 ? 168.966 173.629 140.120 1.00 49.87  ? 293  TYR F CD2 1 
ATOM   21641 C  CE1 . TYR F  4 212 ? 168.807 171.593 138.286 1.00 49.87  ? 293  TYR F CE1 1 
ATOM   21642 C  CE2 . TYR F  4 212 ? 169.367 172.372 140.468 1.00 49.87  ? 293  TYR F CE2 1 
ATOM   21643 C  CZ  . TYR F  4 212 ? 169.287 171.356 139.550 1.00 49.87  ? 293  TYR F CZ  1 
ATOM   21644 O  OH  . TYR F  4 212 ? 169.691 170.095 139.903 1.00 49.87  ? 293  TYR F OH  1 
ATOM   21645 N  N   . GLY F  4 213 ? 166.823 177.238 136.014 1.00 55.22  ? 294  GLY F N   1 
ATOM   21646 C  CA  . GLY F  4 213 ? 166.280 178.529 135.688 1.00 55.22  ? 294  GLY F CA  1 
ATOM   21647 C  C   . GLY F  4 213 ? 166.681 179.060 134.331 1.00 55.22  ? 294  GLY F C   1 
ATOM   21648 O  O   . GLY F  4 213 ? 166.008 179.958 133.812 1.00 55.22  ? 294  GLY F O   1 
ATOM   21649 N  N   . ASP F  4 214 ? 167.754 178.535 133.739 1.00 56.13  ? 295  ASP F N   1 
ATOM   21650 C  CA  . ASP F  4 214 ? 168.095 178.939 132.383 1.00 56.13  ? 295  ASP F CA  1 
ATOM   21651 C  C   . ASP F  4 214 ? 167.209 178.282 131.342 1.00 56.13  ? 295  ASP F C   1 
ATOM   21652 O  O   . ASP F  4 214 ? 167.301 178.641 130.166 1.00 56.13  ? 295  ASP F O   1 
ATOM   21653 C  CB  . ASP F  4 214 ? 169.555 178.629 132.074 1.00 56.13  ? 295  ASP F CB  1 
ATOM   21654 C  CG  . ASP F  4 214 ? 170.423 179.865 132.091 1.00 56.13  ? 295  ASP F CG  1 
ATOM   21655 O  OD1 . ASP F  4 214 ? 169.859 180.977 132.070 1.00 56.13  ? 295  ASP F OD1 1 
ATOM   21656 O  OD2 . ASP F  4 214 ? 171.664 179.729 132.108 1.00 56.13  ? 295  ASP F OD2 1 
ATOM   21657 N  N   . ALA F  4 215 ? 166.374 177.327 131.739 1.00 62.68  ? 296  ALA F N   1 
ATOM   21658 C  CA  . ALA F  4 215 ? 165.386 176.782 130.822 1.00 62.68  ? 296  ALA F CA  1 
ATOM   21659 C  C   . ALA F  4 215 ? 164.489 177.903 130.320 1.00 62.68  ? 296  ALA F C   1 
ATOM   21660 O  O   . ALA F  4 215 ? 164.051 178.758 131.093 1.00 62.68  ? 296  ALA F O   1 
ATOM   21661 C  CB  . ALA F  4 215 ? 164.557 175.701 131.513 1.00 62.68  ? 296  ALA F CB  1 
ATOM   21662 N  N   . GLY F  4 216 ? 164.224 177.905 129.020 1.00 73.84  ? 297  GLY F N   1 
ATOM   21663 C  CA  . GLY F  4 216 ? 163.485 178.993 128.422 1.00 73.84  ? 297  GLY F CA  1 
ATOM   21664 C  C   . GLY F  4 216 ? 164.323 180.162 127.959 1.00 73.84  ? 297  GLY F C   1 
ATOM   21665 O  O   . GLY F  4 216 ? 163.759 181.180 127.544 1.00 73.84  ? 297  GLY F O   1 
ATOM   21666 N  N   . SER F  4 217 ? 165.647 180.051 128.004 1.00 72.34  ? 298  SER F N   1 
ATOM   21667 C  CA  . SER F  4 217 ? 166.535 181.099 127.523 1.00 72.34  ? 298  SER F CA  1 
ATOM   21668 C  C   . SER F  4 217 ? 167.015 180.770 126.116 1.00 72.34  ? 298  SER F C   1 
ATOM   21669 O  O   . SER F  4 217 ? 167.157 179.600 125.752 1.00 72.34  ? 298  SER F O   1 
ATOM   21670 C  CB  . SER F  4 217 ? 167.733 181.277 128.456 1.00 72.34  ? 298  SER F CB  1 
ATOM   21671 O  OG  . SER F  4 217 ? 167.325 181.774 129.718 1.00 72.34  ? 298  SER F OG  1 
ATOM   21672 N  N   . ALA F  4 218 ? 167.275 181.809 125.333 1.00 72.93  ? 299  ALA F N   1 
ATOM   21673 C  CA  . ALA F  4 218 ? 167.630 181.631 123.935 1.00 72.93  ? 299  ALA F CA  1 
ATOM   21674 C  C   . ALA F  4 218 ? 169.130 181.423 123.777 1.00 72.93  ? 299  ALA F C   1 
ATOM   21675 O  O   . ALA F  4 218 ? 169.935 182.163 124.349 1.00 72.93  ? 299  ALA F O   1 
ATOM   21676 C  CB  . ALA F  4 218 ? 167.181 182.838 123.114 1.00 72.93  ? 299  ALA F CB  1 
ATOM   21677 N  N   . PHE F  4 219 ? 169.498 180.407 123.005 1.00 82.07  ? 300  PHE F N   1 
ATOM   21678 C  CA  . PHE F  4 219 ? 170.876 180.199 122.586 1.00 82.07  ? 300  PHE F CA  1 
ATOM   21679 C  C   . PHE F  4 219 ? 171.038 180.770 121.184 1.00 82.07  ? 300  PHE F C   1 
ATOM   21680 O  O   . PHE F  4 219 ? 170.323 180.369 120.261 1.00 82.07  ? 300  PHE F O   1 
ATOM   21681 C  CB  . PHE F  4 219 ? 171.221 178.710 122.621 1.00 82.07  ? 300  PHE F CB  1 
ATOM   21682 C  CG  . PHE F  4 219 ? 172.545 178.371 122.007 1.00 82.07  ? 300  PHE F CG  1 
ATOM   21683 C  CD1 . PHE F  4 219 ? 173.690 179.044 122.380 1.00 82.07  ? 300  PHE F CD1 1 
ATOM   21684 C  CD2 . PHE F  4 219 ? 172.647 177.357 121.075 1.00 82.07  ? 300  PHE F CD2 1 
ATOM   21685 C  CE1 . PHE F  4 219 ? 174.904 178.721 121.822 1.00 82.07  ? 300  PHE F CE1 1 
ATOM   21686 C  CE2 . PHE F  4 219 ? 173.860 177.034 120.510 1.00 82.07  ? 300  PHE F CE2 1 
ATOM   21687 C  CZ  . PHE F  4 219 ? 174.989 177.717 120.884 1.00 82.07  ? 300  PHE F CZ  1 
ATOM   21688 N  N   . ALA F  4 220 ? 171.966 181.711 121.028 1.00 90.52  ? 301  ALA F N   1 
ATOM   21689 C  CA  . ALA F  4 220 ? 172.044 182.518 119.818 1.00 90.52  ? 301  ALA F CA  1 
ATOM   21690 C  C   . ALA F  4 220 ? 173.415 182.397 119.174 1.00 90.52  ? 301  ALA F C   1 
ATOM   21691 O  O   . ALA F  4 220 ? 174.440 182.551 119.846 1.00 90.52  ? 301  ALA F O   1 
ATOM   21692 C  CB  . ALA F  4 220 ? 171.740 183.986 120.122 1.00 90.52  ? 301  ALA F CB  1 
ATOM   21693 N  N   . VAL F  4 221 ? 173.422 182.141 117.867 1.00 102.76 ? 302  VAL F N   1 
ATOM   21694 C  CA  . VAL F  4 221 ? 174.635 182.097 117.058 1.00 102.76 ? 302  VAL F CA  1 
ATOM   21695 C  C   . VAL F  4 221 ? 174.618 183.281 116.102 1.00 102.76 ? 302  VAL F C   1 
ATOM   21696 O  O   . VAL F  4 221 ? 173.614 183.523 115.420 1.00 102.76 ? 302  VAL F O   1 
ATOM   21697 C  CB  . VAL F  4 221 ? 174.745 180.773 116.284 1.00 102.76 ? 302  VAL F CB  1 
ATOM   21698 C  CG1 . VAL F  4 221 ? 175.651 180.945 115.080 1.00 102.76 ? 302  VAL F CG1 1 
ATOM   21699 C  CG2 . VAL F  4 221 ? 175.274 179.673 117.189 1.00 102.76 ? 302  VAL F CG2 1 
ATOM   21700 N  N   . HIS F  4 222 ? 175.726 184.014 116.045 1.00 117.22 ? 303  HIS F N   1 
ATOM   21701 C  CA  . HIS F  4 222 ? 175.823 185.228 115.247 1.00 117.22 ? 303  HIS F CA  1 
ATOM   21702 C  C   . HIS F  4 222 ? 176.923 185.089 114.208 1.00 117.22 ? 303  HIS F C   1 
ATOM   21703 O  O   . HIS F  4 222 ? 178.013 184.593 114.511 1.00 117.22 ? 303  HIS F O   1 
ATOM   21704 C  CB  . HIS F  4 222 ? 176.099 186.439 116.134 1.00 117.22 ? 303  HIS F CB  1 
ATOM   21705 C  CG  . HIS F  4 222 ? 176.582 187.642 115.387 1.00 117.22 ? 303  HIS F CG  1 
ATOM   21706 N  ND1 . HIS F  4 222 ? 177.803 188.230 115.636 1.00 117.22 ? 303  HIS F ND1 1 
ATOM   21707 C  CD2 . HIS F  4 222 ? 176.007 188.370 114.402 1.00 117.22 ? 303  HIS F CD2 1 
ATOM   21708 C  CE1 . HIS F  4 222 ? 177.959 189.268 114.836 1.00 117.22 ? 303  HIS F CE1 1 
ATOM   21709 N  NE2 . HIS F  4 222 ? 176.885 189.374 114.075 1.00 117.22 ? 303  HIS F NE2 1 
ATOM   21710 N  N   . ASP F  4 223 ? 176.633 185.533 112.991 1.00 124.48 ? 304  ASP F N   1 
ATOM   21711 C  CA  . ASP F  4 223 ? 177.632 185.662 111.941 1.00 124.48 ? 304  ASP F CA  1 
ATOM   21712 C  C   . ASP F  4 223 ? 178.001 187.131 111.797 1.00 124.48 ? 304  ASP F C   1 
ATOM   21713 O  O   . ASP F  4 223 ? 177.124 187.984 111.626 1.00 124.48 ? 304  ASP F O   1 
ATOM   21714 C  CB  . ASP F  4 223 ? 177.117 185.090 110.619 1.00 124.48 ? 304  ASP F CB  1 
ATOM   21715 C  CG  . ASP F  4 223 ? 175.703 185.532 110.302 1.00 124.48 ? 304  ASP F CG  1 
ATOM   21716 O  OD1 . ASP F  4 223 ? 175.061 186.160 111.170 1.00 124.48 ? 304  ASP F OD1 1 
ATOM   21717 O  OD2 . ASP F  4 223 ? 175.230 185.240 109.185 1.00 124.48 ? 304  ASP F OD2 1 
ATOM   21718 N  N   . LEU F  4 224 ? 179.302 187.420 111.871 1.00 122.86 ? 305  LEU F N   1 
ATOM   21719 C  CA  . LEU F  4 224 ? 179.753 188.805 111.965 1.00 122.86 ? 305  LEU F CA  1 
ATOM   21720 C  C   . LEU F  4 224 ? 179.381 189.606 110.724 1.00 122.86 ? 305  LEU F C   1 
ATOM   21721 O  O   . LEU F  4 224 ? 179.000 190.777 110.829 1.00 122.86 ? 305  LEU F O   1 
ATOM   21722 C  CB  . LEU F  4 224 ? 181.262 188.847 112.203 1.00 122.86 ? 305  LEU F CB  1 
ATOM   21723 C  CG  . LEU F  4 224 ? 181.706 188.997 113.660 1.00 122.86 ? 305  LEU F CG  1 
ATOM   21724 C  CD1 . LEU F  4 224 ? 181.305 190.359 114.204 1.00 122.86 ? 305  LEU F CD1 1 
ATOM   21725 C  CD2 . LEU F  4 224 ? 181.136 187.881 114.523 1.00 122.86 ? 305  LEU F CD2 1 
ATOM   21726 N  N   . GLU F  4 225 ? 179.486 188.996 109.541 1.00 126.71 ? 306  GLU F N   1 
ATOM   21727 C  CA  . GLU F  4 225 ? 179.203 189.729 108.310 1.00 126.71 ? 306  GLU F CA  1 
ATOM   21728 C  C   . GLU F  4 225 ? 177.754 190.196 108.263 1.00 126.71 ? 306  GLU F C   1 
ATOM   21729 O  O   . GLU F  4 225 ? 177.471 191.319 107.828 1.00 126.71 ? 306  GLU F O   1 
ATOM   21730 C  CB  . GLU F  4 225 ? 179.538 188.865 107.093 1.00 126.71 ? 306  GLU F CB  1 
ATOM   21731 C  CG  . GLU F  4 225 ? 178.931 187.471 107.113 1.00 126.71 ? 306  GLU F CG  1 
ATOM   21732 C  CD  . GLU F  4 225 ? 177.643 187.386 106.320 1.00 126.71 ? 306  GLU F CD  1 
ATOM   21733 O  OE1 . GLU F  4 225 ? 177.345 188.334 105.563 1.00 126.71 ? 306  GLU F OE1 1 
ATOM   21734 O  OE2 . GLU F  4 225 ? 176.931 186.369 106.450 1.00 126.71 ? 306  GLU F OE2 1 
ATOM   21735 N  N   . GLU F  4 226 ? 176.821 189.353 108.709 1.00 125.12 ? 307  GLU F N   1 
ATOM   21736 C  CA  . GLU F  4 226 ? 175.418 189.748 108.708 1.00 125.12 ? 307  GLU F CA  1 
ATOM   21737 C  C   . GLU F  4 226 ? 175.113 190.759 109.805 1.00 125.12 ? 307  GLU F C   1 
ATOM   21738 O  O   . GLU F  4 226 ? 174.138 191.512 109.694 1.00 125.12 ? 307  GLU F O   1 
ATOM   21739 C  CB  . GLU F  4 226 ? 174.526 188.517 108.867 1.00 125.12 ? 307  GLU F CB  1 
ATOM   21740 C  CG  . GLU F  4 226 ? 174.215 187.804 107.567 1.00 125.12 ? 307  GLU F CG  1 
ATOM   21741 C  CD  . GLU F  4 226 ? 173.589 188.720 106.542 1.00 125.12 ? 307  GLU F CD  1 
ATOM   21742 O  OE1 . GLU F  4 226 ? 172.634 189.442 106.894 1.00 125.12 ? 307  GLU F OE1 1 
ATOM   21743 O  OE2 . GLU F  4 226 ? 174.054 188.719 105.384 1.00 125.12 ? 307  GLU F OE2 1 
ATOM   21744 N  N   . ASP F  4 227 ? 175.924 190.787 110.865 1.00 121.14 ? 308  ASP F N   1 
ATOM   21745 C  CA  . ASP F  4 227 ? 175.691 191.621 112.045 1.00 121.14 ? 308  ASP F CA  1 
ATOM   21746 C  C   . ASP F  4 227 ? 174.321 191.372 112.666 1.00 121.14 ? 308  ASP F C   1 
ATOM   21747 O  O   . ASP F  4 227 ? 173.782 192.240 113.360 1.00 121.14 ? 308  ASP F O   1 
ATOM   21748 C  CB  . ASP F  4 227 ? 175.857 193.111 111.722 1.00 121.14 ? 308  ASP F CB  1 
ATOM   21749 C  CG  . ASP F  4 227 ? 177.107 193.396 110.920 1.00 121.14 ? 308  ASP F CG  1 
ATOM   21750 O  OD1 . ASP F  4 227 ? 178.207 193.368 111.509 1.00 121.14 ? 308  ASP F OD1 1 
ATOM   21751 O  OD2 . ASP F  4 227 ? 176.989 193.646 109.703 1.00 121.14 ? 308  ASP F OD2 1 
ATOM   21752 N  N   . THR F  4 228 ? 173.749 190.193 112.440 1.00 113.28 ? 309  THR F N   1 
ATOM   21753 C  CA  . THR F  4 228 ? 172.377 189.894 112.819 1.00 113.28 ? 309  THR F CA  1 
ATOM   21754 C  C   . THR F  4 228 ? 172.351 188.723 113.790 1.00 113.28 ? 309  THR F C   1 
ATOM   21755 O  O   . THR F  4 228 ? 173.023 187.710 113.571 1.00 113.28 ? 309  THR F O   1 
ATOM   21756 C  CB  . THR F  4 228 ? 171.531 189.582 111.583 1.00 113.28 ? 309  THR F CB  1 
ATOM   21757 O  OG1 . THR F  4 228 ? 171.837 190.518 110.542 1.00 113.28 ? 309  THR F OG1 1 
ATOM   21758 C  CG2 . THR F  4 228 ? 170.051 189.663 111.913 1.00 113.28 ? 309  THR F CG2 1 
ATOM   21759 N  N   . TRP F  4 229 ? 171.569 188.868 114.855 1.00 109.11 ? 310  TRP F N   1 
ATOM   21760 C  CA  . TRP F  4 229 ? 171.415 187.838 115.873 1.00 109.11 ? 310  TRP F CA  1 
ATOM   21761 C  C   . TRP F  4 229 ? 170.342 186.850 115.437 1.00 109.11 ? 310  TRP F C   1 
ATOM   21762 O  O   . TRP F  4 229 ? 169.268 187.256 114.984 1.00 109.11 ? 310  TRP F O   1 
ATOM   21763 C  CB  . TRP F  4 229 ? 171.018 188.472 117.205 1.00 109.11 ? 310  TRP F CB  1 
ATOM   21764 C  CG  . TRP F  4 229 ? 172.087 189.284 117.874 1.00 109.11 ? 310  TRP F CG  1 
ATOM   21765 C  CD1 . TRP F  4 229 ? 172.043 190.620 118.143 1.00 109.11 ? 310  TRP F CD1 1 
ATOM   21766 C  CD2 . TRP F  4 229 ? 173.309 188.804 118.447 1.00 109.11 ? 310  TRP F CD2 1 
ATOM   21767 N  NE1 . TRP F  4 229 ? 173.184 191.013 118.794 1.00 109.11 ? 310  TRP F NE1 1 
ATOM   21768 C  CE2 . TRP F  4 229 ? 173.975 189.915 118.999 1.00 109.11 ? 310  TRP F CE2 1 
ATOM   21769 C  CE3 . TRP F  4 229 ? 173.914 187.549 118.528 1.00 109.11 ? 310  TRP F CE3 1 
ATOM   21770 C  CZ2 . TRP F  4 229 ? 175.214 189.808 119.621 1.00 109.11 ? 310  TRP F CZ2 1 
ATOM   21771 C  CZ3 . TRP F  4 229 ? 175.144 187.447 119.150 1.00 109.11 ? 310  TRP F CZ3 1 
ATOM   21772 C  CH2 . TRP F  4 229 ? 175.782 188.569 119.684 1.00 109.11 ? 310  TRP F CH2 1 
ATOM   21773 N  N   . TYR F  4 230 ? 170.632 185.561 115.569 1.00 102.83 ? 311  TYR F N   1 
ATOM   21774 C  CA  . TYR F  4 230 ? 169.636 184.526 115.334 1.00 102.83 ? 311  TYR F CA  1 
ATOM   21775 C  C   . TYR F  4 230 ? 169.648 183.540 116.490 1.00 102.83 ? 311  TYR F C   1 
ATOM   21776 O  O   . TYR F  4 230 ? 170.706 183.235 117.047 1.00 102.83 ? 311  TYR F O   1 
ATOM   21777 C  CB  . TYR F  4 230 ? 169.871 183.768 114.020 1.00 102.83 ? 311  TYR F CB  1 
ATOM   21778 C  CG  . TYR F  4 230 ? 169.926 184.625 112.774 1.00 102.83 ? 311  TYR F CG  1 
ATOM   21779 C  CD1 . TYR F  4 230 ? 170.998 185.470 112.528 1.00 102.83 ? 311  TYR F CD1 1 
ATOM   21780 C  CD2 . TYR F  4 230 ? 168.888 184.603 111.853 1.00 102.83 ? 311  TYR F CD2 1 
ATOM   21781 C  CE1 . TYR F  4 230 ? 171.043 186.246 111.390 1.00 102.83 ? 311  TYR F CE1 1 
ATOM   21782 C  CE2 . TYR F  4 230 ? 168.923 185.378 110.714 1.00 102.83 ? 311  TYR F CE2 1 
ATOM   21783 C  CZ  . TYR F  4 230 ? 170.001 186.201 110.488 1.00 102.83 ? 311  TYR F CZ  1 
ATOM   21784 O  OH  . TYR F  4 230 ? 170.038 186.979 109.354 1.00 102.83 ? 311  TYR F OH  1 
ATOM   21785 N  N   . ALA F  4 231 ? 168.468 183.039 116.844 1.00 88.57  ? 312  ALA F N   1 
ATOM   21786 C  CA  . ALA F  4 231 ? 168.358 182.058 117.914 1.00 88.57  ? 312  ALA F CA  1 
ATOM   21787 C  C   . ALA F  4 231 ? 168.685 180.672 117.376 1.00 88.57  ? 312  ALA F C   1 
ATOM   21788 O  O   . ALA F  4 231 ? 168.067 180.213 116.410 1.00 88.57  ? 312  ALA F O   1 
ATOM   21789 C  CB  . ALA F  4 231 ? 166.956 182.085 118.514 1.00 88.57  ? 312  ALA F CB  1 
ATOM   21790 N  N   . THR F  4 232 ? 169.661 180.007 117.995 1.00 78.74  ? 313  THR F N   1 
ATOM   21791 C  CA  . THR F  4 232 ? 170.031 178.663 117.566 1.00 78.74  ? 313  THR F CA  1 
ATOM   21792 C  C   . THR F  4 232 ? 169.029 177.627 118.052 1.00 78.74  ? 313  THR F C   1 
ATOM   21793 O  O   . THR F  4 232 ? 168.755 176.645 117.354 1.00 78.74  ? 313  THR F O   1 
ATOM   21794 C  CB  . THR F  4 232 ? 171.427 178.319 118.072 1.00 78.74  ? 313  THR F CB  1 
ATOM   21795 O  OG1 . THR F  4 232 ? 172.232 179.503 118.082 1.00 78.74  ? 313  THR F OG1 1 
ATOM   21796 C  CG2 . THR F  4 232 ? 172.074 177.280 117.177 1.00 78.74  ? 313  THR F CG2 1 
ATOM   21797 N  N   . GLY F  4 233 ? 168.484 177.823 119.243 1.00 64.94  ? 314  GLY F N   1 
ATOM   21798 C  CA  . GLY F  4 233 ? 167.470 176.928 119.761 1.00 64.94  ? 314  GLY F CA  1 
ATOM   21799 C  C   . GLY F  4 233 ? 167.034 177.404 121.122 1.00 64.94  ? 314  GLY F C   1 
ATOM   21800 O  O   . GLY F  4 233 ? 167.609 178.334 121.695 1.00 64.94  ? 314  GLY F O   1 
ATOM   21801 N  N   . ILE F  4 234 ? 166.003 176.749 121.642 1.00 66.26  ? 315  ILE F N   1 
ATOM   21802 C  CA  . ILE F  4 234 ? 165.492 177.028 122.977 1.00 66.26  ? 315  ILE F CA  1 
ATOM   21803 C  C   . ILE F  4 234 ? 165.994 175.927 123.900 1.00 66.26  ? 315  ILE F C   1 
ATOM   21804 O  O   . ILE F  4 234 ? 165.940 174.742 123.550 1.00 66.26  ? 315  ILE F O   1 
ATOM   21805 C  CB  . ILE F  4 234 ? 163.955 177.133 122.995 1.00 66.26  ? 315  ILE F CB  1 
ATOM   21806 C  CG1 . ILE F  4 234 ? 163.463 177.624 124.355 1.00 66.26  ? 315  ILE F CG1 1 
ATOM   21807 C  CG2 . ILE F  4 234 ? 163.292 175.817 122.619 1.00 66.26  ? 315  ILE F CG2 1 
ATOM   21808 C  CD1 . ILE F  4 234 ? 164.295 178.737 124.924 1.00 66.26  ? 315  ILE F CD1 1 
ATOM   21809 N  N   . LEU F  4 235 ? 166.505 176.316 125.064 1.00 60.48  ? 316  LEU F N   1 
ATOM   21810 C  CA  . LEU F  4 235 ? 167.260 175.392 125.899 1.00 60.48  ? 316  LEU F CA  1 
ATOM   21811 C  C   . LEU F  4 235 ? 166.301 174.604 126.778 1.00 60.48  ? 316  LEU F C   1 
ATOM   21812 O  O   . LEU F  4 235 ? 165.604 175.177 127.619 1.00 60.48  ? 316  LEU F O   1 
ATOM   21813 C  CB  . LEU F  4 235 ? 168.299 176.151 126.715 1.00 60.48  ? 316  LEU F CB  1 
ATOM   21814 C  CG  . LEU F  4 235 ? 169.029 175.366 127.794 1.00 60.48  ? 316  LEU F CG  1 
ATOM   21815 C  CD1 . LEU F  4 235 ? 170.471 175.794 127.800 1.00 60.48  ? 316  LEU F CD1 1 
ATOM   21816 C  CD2 . LEU F  4 235 ? 168.413 175.628 129.145 1.00 60.48  ? 316  LEU F CD2 1 
ATOM   21817 N  N   . SER F  4 236 ? 166.267 173.284 126.586 1.00 57.36  ? 317  SER F N   1 
ATOM   21818 C  CA  . SER F  4 236 ? 165.285 172.458 127.278 1.00 57.36  ? 317  SER F CA  1 
ATOM   21819 C  C   . SER F  4 236 ? 165.865 171.773 128.507 1.00 57.36  ? 317  SER F C   1 
ATOM   21820 O  O   . SER F  4 236 ? 165.173 171.632 129.521 1.00 57.36  ? 317  SER F O   1 
ATOM   21821 C  CB  . SER F  4 236 ? 164.715 171.413 126.324 1.00 57.36  ? 317  SER F CB  1 
ATOM   21822 O  OG  . SER F  4 236 ? 163.850 170.529 127.012 1.00 57.36  ? 317  SER F OG  1 
ATOM   21823 N  N   . PHE F  4 237 ? 167.112 171.324 128.440 1.00 50.01  ? 318  PHE F N   1 
ATOM   21824 C  CA  . PHE F  4 237 ? 167.735 170.607 129.552 1.00 50.01  ? 318  PHE F CA  1 
ATOM   21825 C  C   . PHE F  4 237 ? 168.685 171.556 130.269 1.00 50.01  ? 318  PHE F C   1 
ATOM   21826 O  O   . PHE F  4 237 ? 169.893 171.551 130.039 1.00 50.01  ? 318  PHE F O   1 
ATOM   21827 C  CB  . PHE F  4 237 ? 168.465 169.361 129.071 1.00 50.01  ? 318  PHE F CB  1 
ATOM   21828 C  CG  . PHE F  4 237 ? 168.642 168.319 130.137 1.00 50.01  ? 318  PHE F CG  1 
ATOM   21829 C  CD1 . PHE F  4 237 ? 167.545 167.731 130.738 1.00 50.01  ? 318  PHE F CD1 1 
ATOM   21830 C  CD2 . PHE F  4 237 ? 169.903 167.940 130.550 1.00 50.01  ? 318  PHE F CD2 1 
ATOM   21831 C  CE1 . PHE F  4 237 ? 167.707 166.770 131.715 1.00 50.01  ? 318  PHE F CE1 1 
ATOM   21832 C  CE2 . PHE F  4 237 ? 170.067 166.985 131.532 1.00 50.01  ? 318  PHE F CE2 1 
ATOM   21833 C  CZ  . PHE F  4 237 ? 168.968 166.399 132.112 1.00 50.01  ? 318  PHE F CZ  1 
ATOM   21834 N  N   . ASP F  4 238 ? 168.131 172.365 131.160 1.00 51.57  ? 319  ASP F N   1 
ATOM   21835 C  CA  . ASP F  4 238 ? 168.934 173.164 132.066 1.00 51.57  ? 319  ASP F CA  1 
ATOM   21836 C  C   . ASP F  4 238 ? 169.379 172.375 133.283 1.00 51.57  ? 319  ASP F C   1 
ATOM   21837 O  O   . ASP F  4 238 ? 169.916 172.959 134.227 1.00 51.57  ? 319  ASP F O   1 
ATOM   21838 C  CB  . ASP F  4 238 ? 168.162 174.421 132.480 1.00 51.57  ? 319  ASP F CB  1 
ATOM   21839 C  CG  . ASP F  4 238 ? 167.181 174.175 133.615 1.00 51.57  ? 319  ASP F CG  1 
ATOM   21840 O  OD1 . ASP F  4 238 ? 166.713 173.029 133.790 1.00 51.57  ? 319  ASP F OD1 1 
ATOM   21841 O  OD2 . ASP F  4 238 ? 166.828 175.156 134.302 1.00 51.57  ? 319  ASP F OD2 1 
ATOM   21842 N  N   . LYS F  4 239 ? 169.165 171.059 133.276 1.00 46.30  ? 320  LYS F N   1 
ATOM   21843 C  CA  . LYS F  4 239 ? 169.435 170.249 134.456 1.00 46.30  ? 320  LYS F CA  1 
ATOM   21844 C  C   . LYS F  4 239 ? 170.925 170.031 134.682 1.00 46.30  ? 320  LYS F C   1 
ATOM   21845 O  O   . LYS F  4 239 ? 171.346 169.843 135.828 1.00 46.30  ? 320  LYS F O   1 
ATOM   21846 C  CB  . LYS F  4 239 ? 168.732 168.900 134.331 1.00 46.30  ? 320  LYS F CB  1 
ATOM   21847 C  CG  . LYS F  4 239 ? 167.211 168.934 134.367 1.00 46.30  ? 320  LYS F CG  1 
ATOM   21848 C  CD  . LYS F  4 239 ? 166.665 169.850 135.447 1.00 46.30  ? 320  LYS F CD  1 
ATOM   21849 C  CE  . LYS F  4 239 ? 165.159 170.024 135.295 1.00 46.30  ? 320  LYS F CE  1 
ATOM   21850 N  NZ  . LYS F  4 239 ? 164.575 170.903 136.344 1.00 46.30  ? 320  LYS F NZ  1 
ATOM   21851 N  N   . SER F  4 240 ? 171.734 170.049 133.618 1.00 44.90  ? 321  SER F N   1 
ATOM   21852 C  CA  . SER F  4 240 ? 173.117 169.591 133.727 1.00 44.90  ? 321  SER F CA  1 
ATOM   21853 C  C   . SER F  4 240 ? 173.878 170.366 134.794 1.00 44.90  ? 321  SER F C   1 
ATOM   21854 O  O   . SER F  4 240 ? 174.476 169.771 135.696 1.00 44.90  ? 321  SER F O   1 
ATOM   21855 C  CB  . SER F  4 240 ? 173.821 169.715 132.378 1.00 44.90  ? 321  SER F CB  1 
ATOM   21856 O  OG  . SER F  4 240 ? 174.105 171.069 132.088 1.00 44.90  ? 321  SER F OG  1 
ATOM   21857 N  N   . CYS F  4 241 ? 173.851 171.692 134.715 1.00 42.63  ? 322  CYS F N   1 
ATOM   21858 C  CA  . CYS F  4 241 ? 174.455 172.561 135.721 1.00 42.63  ? 322  CYS F CA  1 
ATOM   21859 C  C   . CYS F  4 241 ? 175.918 172.202 135.973 1.00 42.63  ? 322  CYS F C   1 
ATOM   21860 O  O   . CYS F  4 241 ? 176.361 172.050 137.112 1.00 42.63  ? 322  CYS F O   1 
ATOM   21861 C  CB  . CYS F  4 241 ? 173.652 172.529 137.021 1.00 42.63  ? 322  CYS F CB  1 
ATOM   21862 S  SG  . CYS F  4 241 ? 174.005 173.907 138.139 1.00 42.63  ? 322  CYS F SG  1 
ATOM   21863 N  N   . ALA F  4 242 ? 176.668 172.047 134.886 1.00 41.28  ? 323  ALA F N   1 
ATOM   21864 C  CA  . ALA F  4 242 ? 178.120 171.907 134.877 1.00 41.28  ? 323  ALA F CA  1 
ATOM   21865 C  C   . ALA F  4 242 ? 178.625 170.635 135.545 1.00 41.28  ? 323  ALA F C   1 
ATOM   21866 O  O   . ALA F  4 242 ? 179.834 170.518 135.767 1.00 41.28  ? 323  ALA F O   1 
ATOM   21867 C  CB  . ALA F  4 242 ? 178.820 173.108 135.528 1.00 41.28  ? 323  ALA F CB  1 
ATOM   21868 N  N   . VAL F  4 243 ? 177.755 169.683 135.883 1.00 37.73  ? 324  VAL F N   1 
ATOM   21869 C  CA  . VAL F  4 243 ? 178.211 168.379 136.350 1.00 37.73  ? 324  VAL F CA  1 
ATOM   21870 C  C   . VAL F  4 243 ? 178.173 167.413 135.178 1.00 37.73  ? 324  VAL F C   1 
ATOM   21871 O  O   . VAL F  4 243 ? 179.121 166.656 134.949 1.00 37.73  ? 324  VAL F O   1 
ATOM   21872 C  CB  . VAL F  4 243 ? 177.365 167.859 137.521 1.00 37.73  ? 324  VAL F CB  1 
ATOM   21873 C  CG1 . VAL F  4 243 ? 177.812 166.469 137.899 1.00 37.73  ? 324  VAL F CG1 1 
ATOM   21874 C  CG2 . VAL F  4 243 ? 177.498 168.787 138.705 1.00 37.73  ? 324  VAL F CG2 1 
ATOM   21875 N  N   . ALA F  4 244 ? 177.082 167.436 134.427 1.00 47.44  ? 325  ALA F N   1 
ATOM   21876 C  CA  . ALA F  4 244 ? 177.008 166.737 133.156 1.00 47.44  ? 325  ALA F CA  1 
ATOM   21877 C  C   . ALA F  4 244 ? 177.736 167.562 132.110 1.00 47.44  ? 325  ALA F C   1 
ATOM   21878 O  O   . ALA F  4 244 ? 177.535 168.774 132.009 1.00 47.44  ? 325  ALA F O   1 
ATOM   21879 C  CB  . ALA F  4 244 ? 175.560 166.504 132.731 1.00 47.44  ? 325  ALA F CB  1 
ATOM   21880 N  N   . GLU F  4 245 ? 178.587 166.901 131.332 1.00 55.50  ? 326  GLU F N   1 
ATOM   21881 C  CA  . GLU F  4 245 ? 179.484 167.629 130.449 1.00 55.50  ? 326  GLU F CA  1 
ATOM   21882 C  C   . GLU F  4 245 ? 178.754 168.223 129.247 1.00 55.50  ? 326  GLU F C   1 
ATOM   21883 O  O   . GLU F  4 245 ? 179.324 169.063 128.543 1.00 55.50  ? 326  GLU F O   1 
ATOM   21884 C  CB  . GLU F  4 245 ? 180.627 166.696 130.033 1.00 55.50  ? 326  GLU F CB  1 
ATOM   21885 C  CG  . GLU F  4 245 ? 181.582 167.215 128.980 1.00 55.50  ? 326  GLU F CG  1 
ATOM   21886 C  CD  . GLU F  4 245 ? 181.202 166.759 127.601 1.00 55.50  ? 326  GLU F CD  1 
ATOM   21887 O  OE1 . GLU F  4 245 ? 180.187 166.047 127.487 1.00 55.50  ? 326  GLU F OE1 1 
ATOM   21888 O  OE2 . GLU F  4 245 ? 181.921 167.097 126.640 1.00 55.50  ? 326  GLU F OE2 1 
ATOM   21889 N  N   . TYR F  4 246 ? 177.495 167.850 129.019 1.00 61.04  ? 327  TYR F N   1 
ATOM   21890 C  CA  . TYR F  4 246 ? 176.714 168.395 127.915 1.00 61.04  ? 327  TYR F CA  1 
ATOM   21891 C  C   . TYR F  4 246 ? 175.388 168.954 128.411 1.00 61.04  ? 327  TYR F C   1 
ATOM   21892 O  O   . TYR F  4 246 ? 174.806 168.442 129.371 1.00 61.04  ? 327  TYR F O   1 
ATOM   21893 C  CB  . TYR F  4 246 ? 176.444 167.342 126.844 1.00 61.04  ? 327  TYR F CB  1 
ATOM   21894 C  CG  . TYR F  4 246 ? 177.644 167.030 125.993 1.00 61.04  ? 327  TYR F CG  1 
ATOM   21895 C  CD1 . TYR F  4 246 ? 178.493 168.039 125.574 1.00 61.04  ? 327  TYR F CD1 1 
ATOM   21896 C  CD2 . TYR F  4 246 ? 177.905 165.737 125.572 1.00 61.04  ? 327  TYR F CD2 1 
ATOM   21897 C  CE1 . TYR F  4 246 ? 179.588 167.770 124.787 1.00 61.04  ? 327  TYR F CE1 1 
ATOM   21898 C  CE2 . TYR F  4 246 ? 178.999 165.456 124.777 1.00 61.04  ? 327  TYR F CE2 1 
ATOM   21899 C  CZ  . TYR F  4 246 ? 179.838 166.479 124.390 1.00 61.04  ? 327  TYR F CZ  1 
ATOM   21900 O  OH  . TYR F  4 246 ? 180.932 166.222 123.600 1.00 61.04  ? 327  TYR F OH  1 
ATOM   21901 N  N   . GLY F  4 247 ? 174.921 170.012 127.750 1.00 57.00  ? 328  GLY F N   1 
ATOM   21902 C  CA  . GLY F  4 247 ? 173.609 170.578 128.000 1.00 57.00  ? 328  GLY F CA  1 
ATOM   21903 C  C   . GLY F  4 247 ? 172.788 170.603 126.724 1.00 57.00  ? 328  GLY F C   1 
ATOM   21904 O  O   . GLY F  4 247 ? 173.256 171.046 125.681 1.00 57.00  ? 328  GLY F O   1 
ATOM   21905 N  N   . VAL F  4 248 ? 171.544 170.140 126.821 1.00 58.49  ? 329  VAL F N   1 
ATOM   21906 C  CA  . VAL F  4 248 ? 170.745 169.775 125.657 1.00 58.49  ? 329  VAL F CA  1 
ATOM   21907 C  C   . VAL F  4 248 ? 169.734 170.872 125.354 1.00 58.49  ? 329  VAL F C   1 
ATOM   21908 O  O   . VAL F  4 248 ? 169.229 171.531 126.267 1.00 58.49  ? 329  VAL F O   1 
ATOM   21909 C  CB  . VAL F  4 248 ? 170.027 168.430 125.886 1.00 58.49  ? 329  VAL F CB  1 
ATOM   21910 C  CG1 . VAL F  4 248 ? 169.371 167.945 124.607 1.00 58.49  ? 329  VAL F CG1 1 
ATOM   21911 C  CG2 . VAL F  4 248 ? 170.999 167.400 126.419 1.00 58.49  ? 329  VAL F CG2 1 
ATOM   21912 N  N   . TYR F  4 249 ? 169.444 171.064 124.068 1.00 63.13  ? 330  TYR F N   1 
ATOM   21913 C  CA  . TYR F  4 249 ? 168.323 171.888 123.627 1.00 63.13  ? 330  TYR F CA  1 
ATOM   21914 C  C   . TYR F  4 249 ? 167.887 171.444 122.237 1.00 63.13  ? 330  TYR F C   1 
ATOM   21915 O  O   . TYR F  4 249 ? 168.516 170.588 121.611 1.00 63.13  ? 330  TYR F O   1 
ATOM   21916 C  CB  . TYR F  4 249 ? 168.653 173.376 123.626 1.00 63.13  ? 330  TYR F CB  1 
ATOM   21917 C  CG  . TYR F  4 249 ? 170.100 173.755 123.495 1.00 63.13  ? 330  TYR F CG  1 
ATOM   21918 C  CD1 . TYR F  4 249 ? 170.725 173.785 122.261 1.00 63.13  ? 330  TYR F CD1 1 
ATOM   21919 C  CD2 . TYR F  4 249 ? 170.839 174.110 124.613 1.00 63.13  ? 330  TYR F CD2 1 
ATOM   21920 C  CE1 . TYR F  4 249 ? 172.048 174.150 122.146 1.00 63.13  ? 330  TYR F CE1 1 
ATOM   21921 C  CE2 . TYR F  4 249 ? 172.158 174.481 124.507 1.00 63.13  ? 330  TYR F CE2 1 
ATOM   21922 C  CZ  . TYR F  4 249 ? 172.759 174.498 123.272 1.00 63.13  ? 330  TYR F CZ  1 
ATOM   21923 O  OH  . TYR F  4 249 ? 174.078 174.864 123.163 1.00 63.13  ? 330  TYR F OH  1 
ATOM   21924 N  N   . VAL F  4 250 ? 166.793 172.050 121.760 1.00 69.54  ? 331  VAL F N   1 
ATOM   21925 C  CA  . VAL F  4 250 ? 166.174 171.665 120.498 1.00 69.54  ? 331  VAL F CA  1 
ATOM   21926 C  C   . VAL F  4 250 ? 166.583 172.644 119.403 1.00 69.54  ? 331  VAL F C   1 
ATOM   21927 O  O   . VAL F  4 250 ? 166.916 173.803 119.661 1.00 69.54  ? 331  VAL F O   1 
ATOM   21928 C  CB  . VAL F  4 250 ? 164.639 171.596 120.629 1.00 69.54  ? 331  VAL F CB  1 
ATOM   21929 C  CG1 . VAL F  4 250 ? 164.046 172.985 120.632 1.00 69.54  ? 331  VAL F CG1 1 
ATOM   21930 C  CG2 . VAL F  4 250 ? 164.033 170.763 119.516 1.00 69.54  ? 331  VAL F CG2 1 
ATOM   21931 N  N   . LYS F  4 251 ? 166.553 172.169 118.158 1.00 75.19  ? 332  LYS F N   1 
ATOM   21932 C  CA  . LYS F  4 251 ? 166.871 173.021 117.023 1.00 75.19  ? 332  LYS F CA  1 
ATOM   21933 C  C   . LYS F  4 251 ? 165.822 174.116 116.853 1.00 75.19  ? 332  LYS F C   1 
ATOM   21934 O  O   . LYS F  4 251 ? 164.817 174.179 117.563 1.00 75.19  ? 332  LYS F O   1 
ATOM   21935 C  CB  . LYS F  4 251 ? 166.948 172.213 115.726 1.00 75.19  ? 332  LYS F CB  1 
ATOM   21936 C  CG  . LYS F  4 251 ? 167.536 170.824 115.837 1.00 75.19  ? 332  LYS F CG  1 
ATOM   21937 C  CD  . LYS F  4 251 ? 169.032 170.875 116.072 1.00 75.19  ? 332  LYS F CD  1 
ATOM   21938 C  CE  . LYS F  4 251 ? 169.707 169.582 115.638 1.00 75.19  ? 332  LYS F CE  1 
ATOM   21939 N  NZ  . LYS F  4 251 ? 169.760 168.585 116.741 1.00 75.19  ? 332  LYS F NZ  1 
ATOM   21940 N  N   . VAL F  4 252 ? 166.078 174.990 115.881 1.00 80.06  ? 333  VAL F N   1 
ATOM   21941 C  CA  . VAL F  4 252 ? 165.101 175.987 115.464 1.00 80.06  ? 333  VAL F CA  1 
ATOM   21942 C  C   . VAL F  4 252 ? 164.484 175.651 114.110 1.00 80.06  ? 333  VAL F C   1 
ATOM   21943 O  O   . VAL F  4 252 ? 163.289 175.914 113.906 1.00 80.06  ? 333  VAL F O   1 
ATOM   21944 C  CB  . VAL F  4 252 ? 165.737 177.394 115.444 1.00 80.06  ? 333  VAL F CB  1 
ATOM   21945 C  CG1 . VAL F  4 252 ? 165.067 178.292 114.423 1.00 80.06  ? 333  VAL F CG1 1 
ATOM   21946 C  CG2 . VAL F  4 252 ? 165.648 178.020 116.819 1.00 80.06  ? 333  VAL F CG2 1 
ATOM   21947 N  N   . THR F  4 253 ? 165.245 175.045 113.196 1.00 85.37  ? 334  THR F N   1 
ATOM   21948 C  CA  . THR F  4 253 ? 164.702 174.714 111.883 1.00 85.37  ? 334  THR F CA  1 
ATOM   21949 C  C   . THR F  4 253 ? 163.550 173.725 111.994 1.00 85.37  ? 334  THR F C   1 
ATOM   21950 O  O   . THR F  4 253 ? 162.567 173.819 111.249 1.00 85.37  ? 334  THR F O   1 
ATOM   21951 C  CB  . THR F  4 253 ? 165.800 174.151 110.982 1.00 85.37  ? 334  THR F CB  1 
ATOM   21952 O  OG1 . THR F  4 253 ? 166.266 172.908 111.517 1.00 85.37  ? 334  THR F OG1 1 
ATOM   21953 C  CG2 . THR F  4 253 ? 166.965 175.124 110.892 1.00 85.37  ? 334  THR F CG2 1 
ATOM   21954 N  N   . SER F  4 254 ? 163.655 172.763 112.912 1.00 87.47  ? 335  SER F N   1 
ATOM   21955 C  CA  . SER F  4 254 ? 162.586 171.786 113.088 1.00 87.47  ? 335  SER F CA  1 
ATOM   21956 C  C   . SER F  4 254 ? 161.294 172.450 113.549 1.00 87.47  ? 335  SER F C   1 
ATOM   21957 O  O   . SER F  4 254 ? 160.205 172.083 113.095 1.00 87.47  ? 335  SER F O   1 
ATOM   21958 C  CB  . SER F  4 254 ? 163.019 170.707 114.080 1.00 87.47  ? 335  SER F CB  1 
ATOM   21959 O  OG  . SER F  4 254 ? 163.193 171.246 115.377 1.00 87.47  ? 335  SER F OG  1 
ATOM   21960 N  N   . ILE F  4 255 ? 161.393 173.424 114.455 1.00 90.19  ? 336  ILE F N   1 
ATOM   21961 C  CA  . ILE F  4 255 ? 160.201 174.105 114.947 1.00 90.19  ? 336  ILE F CA  1 
ATOM   21962 C  C   . ILE F  4 255 ? 159.788 175.280 114.071 1.00 90.19  ? 336  ILE F C   1 
ATOM   21963 O  O   . ILE F  4 255 ? 158.637 175.726 114.159 1.00 90.19  ? 336  ILE F O   1 
ATOM   21964 C  CB  . ILE F  4 255 ? 160.409 174.613 116.382 1.00 90.19  ? 336  ILE F CB  1 
ATOM   21965 C  CG1 . ILE F  4 255 ? 161.741 175.350 116.475 1.00 90.19  ? 336  ILE F CG1 1 
ATOM   21966 C  CG2 . ILE F  4 255 ? 160.364 173.459 117.364 1.00 90.19  ? 336  ILE F CG2 1 
ATOM   21967 C  CD1 . ILE F  4 255 ? 161.694 176.620 117.275 1.00 90.19  ? 336  ILE F CD1 1 
ATOM   21968 N  N   . GLN F  4 256 ? 160.690 175.798 113.231 1.00 97.81  ? 337  GLN F N   1 
ATOM   21969 C  CA  . GLN F  4 256 ? 160.394 177.023 112.492 1.00 97.81  ? 337  GLN F CA  1 
ATOM   21970 C  C   . GLN F  4 256 ? 159.194 176.845 111.573 1.00 97.81  ? 337  GLN F C   1 
ATOM   21971 O  O   . GLN F  4 256 ? 158.334 177.729 111.490 1.00 97.81  ? 337  GLN F O   1 
ATOM   21972 C  CB  . GLN F  4 256 ? 161.617 177.470 111.692 1.00 97.81  ? 337  GLN F CB  1 
ATOM   21973 C  CG  . GLN F  4 256 ? 161.313 178.515 110.632 1.00 97.81  ? 337  GLN F CG  1 
ATOM   21974 C  CD  . GLN F  4 256 ? 162.451 178.702 109.654 1.00 97.81  ? 337  GLN F CD  1 
ATOM   21975 O  OE1 . GLN F  4 256 ? 163.397 179.440 109.923 1.00 97.81  ? 337  GLN F OE1 1 
ATOM   21976 N  NE2 . GLN F  4 256 ? 162.369 178.031 108.514 1.00 97.81  ? 337  GLN F NE2 1 
ATOM   21977 N  N   . ASP F  4 257 ? 159.110 175.704 110.887 1.00 104.43 ? 338  ASP F N   1 
ATOM   21978 C  CA  . ASP F  4 257 ? 157.994 175.471 109.977 1.00 104.43 ? 338  ASP F CA  1 
ATOM   21979 C  C   . ASP F  4 257 ? 156.664 175.543 110.716 1.00 104.43 ? 338  ASP F C   1 
ATOM   21980 O  O   . ASP F  4 257 ? 155.688 176.108 110.210 1.00 104.43 ? 338  ASP F O   1 
ATOM   21981 C  CB  . ASP F  4 257 ? 158.160 174.121 109.278 1.00 104.43 ? 338  ASP F CB  1 
ATOM   21982 C  CG  . ASP F  4 257 ? 158.048 172.948 110.232 1.00 104.43 ? 338  ASP F CG  1 
ATOM   21983 O  OD1 . ASP F  4 257 ? 158.170 173.157 111.458 1.00 104.43 ? 338  ASP F OD1 1 
ATOM   21984 O  OD2 . ASP F  4 257 ? 157.834 171.815 109.754 1.00 104.43 ? 338  ASP F OD2 1 
ATOM   21985 N  N   . TRP F  4 258 ? 156.609 174.979 111.923 1.00 105.11 ? 339  TRP F N   1 
ATOM   21986 C  CA  . TRP F  4 258 ? 155.403 175.083 112.729 1.00 105.11 ? 339  TRP F CA  1 
ATOM   21987 C  C   . TRP F  4 258 ? 155.202 176.496 113.258 1.00 105.11 ? 339  TRP F C   1 
ATOM   21988 O  O   . TRP F  4 258 ? 154.060 176.893 113.510 1.00 105.11 ? 339  TRP F O   1 
ATOM   21989 C  CB  . TRP F  4 258 ? 155.461 174.072 113.880 1.00 105.11 ? 339  TRP F CB  1 
ATOM   21990 C  CG  . TRP F  4 258 ? 154.434 174.275 114.962 1.00 105.11 ? 339  TRP F CG  1 
ATOM   21991 C  CD1 . TRP F  4 258 ? 153.084 174.126 114.841 1.00 105.11 ? 339  TRP F CD1 1 
ATOM   21992 C  CD2 . TRP F  4 258 ? 154.677 174.618 116.333 1.00 105.11 ? 339  TRP F CD2 1 
ATOM   21993 N  NE1 . TRP F  4 258 ? 152.469 174.376 116.043 1.00 105.11 ? 339  TRP F NE1 1 
ATOM   21994 C  CE2 . TRP F  4 258 ? 153.425 174.678 116.976 1.00 105.11 ? 339  TRP F CE2 1 
ATOM   21995 C  CE3 . TRP F  4 258 ? 155.827 174.890 117.075 1.00 105.11 ? 339  TRP F CE3 1 
ATOM   21996 C  CZ2 . TRP F  4 258 ? 153.293 175.000 118.323 1.00 105.11 ? 339  TRP F CZ2 1 
ATOM   21997 C  CZ3 . TRP F  4 258 ? 155.693 175.206 118.414 1.00 105.11 ? 339  TRP F CZ3 1 
ATOM   21998 C  CH2 . TRP F  4 258 ? 154.436 175.260 119.023 1.00 105.11 ? 339  TRP F CH2 1 
ATOM   21999 N  N   . VAL F  4 259 ? 156.281 177.266 113.413 1.00 105.55 ? 340  VAL F N   1 
ATOM   22000 C  CA  . VAL F  4 259 ? 156.161 178.625 113.934 1.00 105.55 ? 340  VAL F CA  1 
ATOM   22001 C  C   . VAL F  4 259 ? 155.395 179.510 112.959 1.00 105.55 ? 340  VAL F C   1 
ATOM   22002 O  O   . VAL F  4 259 ? 154.427 180.181 113.335 1.00 105.55 ? 340  VAL F O   1 
ATOM   22003 C  CB  . VAL F  4 259 ? 157.552 179.204 114.246 1.00 105.55 ? 340  VAL F CB  1 
ATOM   22004 C  CG1 . VAL F  4 259 ? 157.488 180.720 114.338 1.00 105.55 ? 340  VAL F CG1 1 
ATOM   22005 C  CG2 . VAL F  4 259 ? 158.092 178.611 115.534 1.00 105.55 ? 340  VAL F CG2 1 
ATOM   22006 N  N   . GLN F  4 260 ? 155.803 179.518 111.686 1.00 110.43 ? 341  GLN F N   1 
ATOM   22007 C  CA  . GLN F  4 260 ? 155.065 180.311 110.709 1.00 110.43 ? 341  GLN F CA  1 
ATOM   22008 C  C   . GLN F  4 260 ? 153.683 179.722 110.464 1.00 110.43 ? 341  GLN F C   1 
ATOM   22009 O  O   . GLN F  4 260 ? 152.759 180.446 110.078 1.00 110.43 ? 341  GLN F O   1 
ATOM   22010 C  CB  . GLN F  4 260 ? 155.840 180.427 109.395 1.00 110.43 ? 341  GLN F CB  1 
ATOM   22011 C  CG  . GLN F  4 260 ? 155.789 179.191 108.520 1.00 110.43 ? 341  GLN F CG  1 
ATOM   22012 C  CD  . GLN F  4 260 ? 157.131 178.511 108.387 1.00 110.43 ? 341  GLN F CD  1 
ATOM   22013 O  OE1 . GLN F  4 260 ? 158.095 178.879 109.054 1.00 110.43 ? 341  GLN F OE1 1 
ATOM   22014 N  NE2 . GLN F  4 260 ? 157.200 177.509 107.520 1.00 110.43 ? 341  GLN F NE2 1 
ATOM   22015 N  N   . LYS F  4 261 ? 153.528 178.414 110.672 1.00 116.74 ? 342  LYS F N   1 
ATOM   22016 C  CA  . LYS F  4 261 ? 152.199 177.818 110.692 1.00 116.74 ? 342  LYS F CA  1 
ATOM   22017 C  C   . LYS F  4 261 ? 151.402 178.306 111.896 1.00 116.74 ? 342  LYS F C   1 
ATOM   22018 O  O   . LYS F  4 261 ? 150.201 178.577 111.790 1.00 116.74 ? 342  LYS F O   1 
ATOM   22019 C  CB  . LYS F  4 261 ? 152.312 176.292 110.692 1.00 116.74 ? 342  LYS F CB  1 
ATOM   22020 C  CG  . LYS F  4 261 ? 152.266 175.657 109.304 1.00 116.74 ? 342  LYS F CG  1 
ATOM   22021 C  CD  . LYS F  4 261 ? 150.882 175.769 108.653 1.00 116.74 ? 342  LYS F CD  1 
ATOM   22022 C  CE  . LYS F  4 261 ? 149.733 175.526 109.635 1.00 116.74 ? 342  LYS F CE  1 
ATOM   22023 N  NZ  . LYS F  4 261 ? 149.921 174.300 110.465 1.00 116.74 ? 342  LYS F NZ  1 
ATOM   22024 N  N   . THR F  4 262 ? 152.056 178.416 113.057 1.00 116.07 ? 343  THR F N   1 
ATOM   22025 C  CA  . THR F  4 262 ? 151.360 178.831 114.273 1.00 116.07 ? 343  THR F CA  1 
ATOM   22026 C  C   . THR F  4 262 ? 150.959 180.298 114.222 1.00 116.07 ? 343  THR F C   1 
ATOM   22027 O  O   . THR F  4 262 ? 149.919 180.680 114.769 1.00 116.07 ? 343  THR F O   1 
ATOM   22028 C  CB  . THR F  4 262 ? 152.225 178.559 115.502 1.00 116.07 ? 343  THR F CB  1 
ATOM   22029 O  OG1 . THR F  4 262 ? 152.732 177.222 115.435 1.00 116.07 ? 343  THR F OG1 1 
ATOM   22030 C  CG2 . THR F  4 262 ? 151.409 178.715 116.772 1.00 116.07 ? 343  THR F CG2 1 
ATOM   22031 N  N   . ILE F  4 263 ? 151.780 181.145 113.604 1.00 116.59 ? 344  ILE F N   1 
ATOM   22032 C  CA  . ILE F  4 263 ? 151.391 182.543 113.466 1.00 116.59 ? 344  ILE F CA  1 
ATOM   22033 C  C   . ILE F  4 263 ? 150.286 182.695 112.423 1.00 116.59 ? 344  ILE F C   1 
ATOM   22034 O  O   . ILE F  4 263 ? 149.667 183.761 112.315 1.00 116.59 ? 344  ILE F O   1 
ATOM   22035 C  CB  . ILE F  4 263 ? 152.621 183.408 113.135 1.00 116.59 ? 344  ILE F CB  1 
ATOM   22036 C  CG1 . ILE F  4 263 ? 153.123 183.100 111.726 1.00 116.59 ? 344  ILE F CG1 1 
ATOM   22037 C  CG2 . ILE F  4 263 ? 153.726 183.192 114.167 1.00 116.59 ? 344  ILE F CG2 1 
ATOM   22038 C  CD1 . ILE F  4 263 ? 154.218 184.013 111.238 1.00 116.59 ? 344  ILE F CD1 1 
ATOM   22039 N  N   . ALA F  4 264 ? 150.009 181.640 111.652 1.00 124.81 ? 345  ALA F N   1 
ATOM   22040 C  CA  . ALA F  4 264 ? 149.088 181.762 110.525 1.00 124.81 ? 345  ALA F CA  1 
ATOM   22041 C  C   . ALA F  4 264 ? 147.637 181.844 110.986 1.00 124.81 ? 345  ALA F C   1 
ATOM   22042 O  O   . ALA F  4 264 ? 146.936 182.817 110.685 1.00 124.81 ? 345  ALA F O   1 
ATOM   22043 C  CB  . ALA F  4 264 ? 149.279 180.587 109.567 1.00 124.81 ? 345  ALA F CB  1 
ATOM   22044 N  N   . GLU F  4 265 ? 147.165 180.837 111.724 1.00 126.95 ? 346  GLU F N   1 
ATOM   22045 C  CA  . GLU F  4 265 ? 145.759 180.816 112.108 1.00 126.95 ? 346  GLU F CA  1 
ATOM   22046 C  C   . GLU F  4 265 ? 145.444 181.777 113.246 1.00 126.95 ? 346  GLU F C   1 
ATOM   22047 O  O   . GLU F  4 265 ? 144.265 181.978 113.553 1.00 126.95 ? 346  GLU F O   1 
ATOM   22048 C  CB  . GLU F  4 265 ? 145.308 179.399 112.498 1.00 126.95 ? 346  GLU F CB  1 
ATOM   22049 C  CG  . GLU F  4 265 ? 145.909 178.805 113.771 1.00 126.95 ? 346  GLU F CG  1 
ATOM   22050 C  CD  . GLU F  4 265 ? 147.406 178.570 113.704 1.00 126.95 ? 346  GLU F CD  1 
ATOM   22051 O  OE1 . GLU F  4 265 ? 148.150 179.469 113.278 1.00 126.95 ? 346  GLU F OE1 1 
ATOM   22052 O  OE2 . GLU F  4 265 ? 147.846 177.473 114.098 1.00 126.95 ? 346  GLU F OE2 1 
ATOM   22053 N  N   . ASN F  4 266 ? 146.453 182.362 113.885 1.00 122.41 ? 347  ASN F N   1 
ATOM   22054 C  CA  . ASN F  4 266 ? 146.205 183.395 114.888 1.00 122.41 ? 347  ASN F CA  1 
ATOM   22055 C  C   . ASN F  4 266 ? 146.658 184.760 114.385 1.00 122.41 ? 347  ASN F C   1 
ATOM   22056 O  O   . ASN F  4 266 ? 147.146 184.885 113.262 1.00 122.41 ? 347  ASN F O   1 
ATOM   22057 C  CB  . ASN F  4 266 ? 146.906 183.064 116.205 1.00 122.41 ? 347  ASN F CB  1 
ATOM   22058 C  CG  . ASN F  4 266 ? 146.913 181.586 116.501 1.00 122.41 ? 347  ASN F CG  1 
ATOM   22059 O  OD1 . ASN F  4 266 ? 147.386 180.782 115.702 1.00 122.41 ? 347  ASN F OD1 1 
ATOM   22060 N  ND2 . ASN F  4 266 ? 146.362 181.214 117.647 1.00 122.41 ? 347  ASN F ND2 1 
HETATM 22061 CA CA  . CA  G  5 .   ? 176.606 141.504 119.113 1.00 212.25 ? 1201 CA  A CA  1 
HETATM 22062 CA CA  . CA  H  5 .   ? 179.198 144.104 124.306 1.00 191.68 ? 1202 CA  A CA  1 
HETATM 22063 CA CA  . CA  I  5 .   ? 192.033 152.516 149.068 1.00 88.90  ? 1203 CA  A CA  1 
HETATM 22064 CA CA  . CA  J  5 .   ? 190.820 139.921 147.072 1.00 69.73  ? 1204 CA  A CA  1 
HETATM 22065 CA CA  . CA  K  5 .   ? 152.307 159.047 216.655 1.00 113.82 ? 1205 CA  A CA  1 
HETATM 22066 CA CA  . CA  L  5 .   ? 146.335 148.275 215.357 1.00 124.84 ? 1206 CA  A CA  1 
HETATM 22067 CA CA  . CA  M  5 .   ? 147.345 158.946 210.702 1.00 96.07  ? 1207 CA  A CA  1 
HETATM 22068 CA CA  . CA  N  5 .   ? 208.044 165.452 212.453 1.00 104.95 ? 1208 CA  A CA  1 
HETATM 22069 CA CA  . CA  O  5 .   ? 201.190 165.555 223.625 1.00 129.36 ? 1209 CA  A CA  1 
HETATM 22070 CA CA  . CA  P  5 .   ? 177.731 210.168 151.990 1.00 213.37 ? 1201 CA  B CA  1 
HETATM 22071 CA CA  . CA  Q  5 .   ? 187.770 212.695 145.371 1.00 193.60 ? 1202 CA  B CA  1 
HETATM 22072 CA CA  . CA  R  5 .   ? 211.652 165.446 208.799 1.00 86.85  ? 1203 CA  B CA  1 
HETATM 22073 CA CA  . CA  S  5 .   ? 223.111 167.417 204.443 1.00 84.39  ? 1204 CA  B CA  1 
HETATM 22074 CA CA  . CA  T  5 .   ? 211.931 160.974 203.408 1.00 107.52 ? 1205 CA  B CA  1 
HETATM 22075 CA CA  . CA  U  5 .   ? 179.925 209.793 212.400 1.00 83.57  ? 1206 CA  B CA  1 
HETATM 22076 CA CA  . CA  V  5 .   ? 183.120 203.931 222.600 1.00 106.72 ? 1207 CA  B CA  1 
HETATM 22077 CA CA  . CA  W  5 .   ? 176.933 214.685 210.258 1.00 58.43  ? 1201 CA  C CA  1 
HETATM 22078 CA CA  . CA  X  5 .   ? 169.797 224.320 208.370 1.00 90.37  ? 1202 CA  C CA  1 
HETATM 22079 CA CA  . CA  Y  5 .   ? 179.368 218.101 204.462 1.00 94.05  ? 1203 CA  C CA  1 
HETATM 22080 CA CA  . CA  Z  5 .   ? 154.632 162.340 217.838 1.00 87.19  ? 1204 CA  C CA  1 
HETATM 22081 CA CA  . CA  AA 5 .   ? 160.328 169.835 226.321 1.00 106.14 ? 1205 CA  C CA  1 
HETATM 22082 C  CHA . HEM BA 6 .   ? 167.068 163.828 155.233 1.00 84.23  ? 201  HEM D CHA 1 
HETATM 22083 C  CHB . HEM BA 6 .   ? 171.237 163.562 152.783 1.00 84.23  ? 201  HEM D CHB 1 
HETATM 22084 C  CHC . HEM BA 6 .   ? 171.190 168.349 152.174 1.00 84.23  ? 201  HEM D CHC 1 
HETATM 22085 C  CHD . HEM BA 6 .   ? 167.195 168.648 154.890 1.00 84.23  ? 201  HEM D CHD 1 
HETATM 22086 C  C1A . HEM BA 6 .   ? 168.247 163.353 154.705 1.00 84.23  ? 201  HEM D C1A 1 
HETATM 22087 C  C2A . HEM BA 6 .   ? 168.811 162.037 154.913 1.00 84.23  ? 201  HEM D C2A 1 
HETATM 22088 C  C3A . HEM BA 6 .   ? 169.958 161.967 154.242 1.00 84.23  ? 201  HEM D C3A 1 
HETATM 22089 C  C4A . HEM BA 6 .   ? 170.165 163.235 153.577 1.00 84.23  ? 201  HEM D C4A 1 
HETATM 22090 C  CMA . HEM BA 6 .   ? 170.898 160.745 154.173 1.00 84.23  ? 201  HEM D CMA 1 
HETATM 22091 C  CAA . HEM BA 6 .   ? 168.187 160.910 155.761 1.00 84.23  ? 201  HEM D CAA 1 
HETATM 22092 C  CBA . HEM BA 6 .   ? 166.897 160.434 155.104 1.00 84.23  ? 201  HEM D CBA 1 
HETATM 22093 C  CGA . HEM BA 6 .   ? 166.112 159.603 156.082 1.00 84.23  ? 201  HEM D CGA 1 
HETATM 22094 O  O1A . HEM BA 6 .   ? 166.546 159.492 157.257 1.00 84.23  ? 201  HEM D O1A 1 
HETATM 22095 O  O2A . HEM BA 6 .   ? 165.051 159.056 155.685 1.00 84.23  ? 201  HEM D O2A 1 
HETATM 22096 C  C1B . HEM BA 6 .   ? 171.615 164.837 152.437 1.00 84.23  ? 201  HEM D C1B 1 
HETATM 22097 C  C2B . HEM BA 6 .   ? 172.860 165.210 151.801 1.00 84.23  ? 201  HEM D C2B 1 
HETATM 22098 C  C3B . HEM BA 6 .   ? 172.852 166.540 151.625 1.00 84.23  ? 201  HEM D C3B 1 
HETATM 22099 C  C4B . HEM BA 6 .   ? 171.598 167.037 152.153 1.00 84.23  ? 201  HEM D C4B 1 
HETATM 22100 C  CMB . HEM BA 6 .   ? 173.949 164.182 151.420 1.00 84.23  ? 201  HEM D CMB 1 
HETATM 22101 C  CAB . HEM BA 6 .   ? 173.924 167.467 151.003 1.00 84.23  ? 201  HEM D CAB 1 
HETATM 22102 C  CBB . HEM BA 6 .   ? 175.138 167.071 150.611 1.00 84.23  ? 201  HEM D CBB 1 
HETATM 22103 C  C1C . HEM BA 6 .   ? 170.150 168.845 152.925 1.00 84.23  ? 201  HEM D C1C 1 
HETATM 22104 C  C2C . HEM BA 6 .   ? 169.925 170.241 153.240 1.00 84.23  ? 201  HEM D C2C 1 
HETATM 22105 C  C3C . HEM BA 6 .   ? 168.812 170.322 153.982 1.00 84.23  ? 201  HEM D C3C 1 
HETATM 22106 C  C4C . HEM BA 6 .   ? 168.318 168.978 154.172 1.00 84.23  ? 201  HEM D C4C 1 
HETATM 22107 C  CMC . HEM BA 6 .   ? 170.834 171.390 152.749 1.00 84.23  ? 201  HEM D CMC 1 
HETATM 22108 C  CAC . HEM BA 6 .   ? 168.118 171.557 154.604 1.00 84.23  ? 201  HEM D CAC 1 
HETATM 22109 C  CBC . HEM BA 6 .   ? 168.702 172.749 154.761 1.00 84.23  ? 201  HEM D CBC 1 
HETATM 22110 C  C1D . HEM BA 6 .   ? 166.802 167.374 155.214 1.00 84.23  ? 201  HEM D C1D 1 
HETATM 22111 C  C2D . HEM BA 6 .   ? 165.634 167.015 155.987 1.00 84.23  ? 201  HEM D C2D 1 
HETATM 22112 C  C3D . HEM BA 6 .   ? 165.596 165.690 156.083 1.00 84.23  ? 201  HEM D C3D 1 
HETATM 22113 C  C4D . HEM BA 6 .   ? 166.741 165.156 155.374 1.00 84.23  ? 201  HEM D C4D 1 
HETATM 22114 C  CMD . HEM BA 6 .   ? 164.612 167.995 156.595 1.00 84.23  ? 201  HEM D CMD 1 
HETATM 22115 C  CAD . HEM BA 6 .   ? 164.520 164.875 156.826 1.00 84.23  ? 201  HEM D CAD 1 
HETATM 22116 C  CBD . HEM BA 6 .   ? 165.020 164.602 158.239 1.00 84.23  ? 201  HEM D CBD 1 
HETATM 22117 C  CGD . HEM BA 6 .   ? 163.931 163.956 159.053 1.00 84.23  ? 201  HEM D CGD 1 
HETATM 22118 O  O1D . HEM BA 6 .   ? 162.832 163.706 158.495 1.00 84.23  ? 201  HEM D O1D 1 
HETATM 22119 O  O2D . HEM BA 6 .   ? 164.164 163.692 160.260 1.00 84.23  ? 201  HEM D O2D 1 
HETATM 22120 N  NA  . HEM BA 6 .   ? 169.103 164.060 153.882 1.00 84.23  ? 201  HEM D NA  1 
HETATM 22121 N  NB  . HEM BA 6 .   ? 170.867 165.975 152.638 1.00 84.23  ? 201  HEM D NB  1 
HETATM 22122 N  NC  . HEM BA 6 .   ? 169.150 168.099 153.512 1.00 84.23  ? 201  HEM D NC  1 
HETATM 22123 N  ND  . HEM BA 6 .   ? 167.457 166.215 154.852 1.00 84.23  ? 201  HEM D ND  1 
HETATM 22124 FE FE  . HEM BA 6 .   ? 169.156 166.075 153.729 1.00 84.23  ? 201  HEM D FE  1 
HETATM 22125 O  O1  . OXY CA 7 .   ? 170.293 166.922 155.993 1.00 90.00  ? 202  OXY D O1  1 
HETATM 22126 O  O2  . OXY CA 7 .   ? 171.279 167.557 156.274 1.00 90.00  ? 202  OXY D O2  1 
HETATM 22127 C  CHA . HEM DA 6 .   ? 191.488 195.170 140.784 1.00 133.98 ? 201  HEM E CHA 1 
HETATM 22128 C  CHB . HEM DA 6 .   ? 189.240 195.170 145.087 1.00 133.98 ? 201  HEM E CHB 1 
HETATM 22129 C  CHC . HEM DA 6 .   ? 186.323 191.624 143.560 1.00 133.98 ? 201  HEM E CHC 1 
HETATM 22130 C  CHD . HEM DA 6 .   ? 188.350 191.848 139.170 1.00 133.98 ? 201  HEM E CHD 1 
HETATM 22131 C  C1A . HEM DA 6 .   ? 191.067 195.537 142.043 1.00 133.98 ? 201  HEM E C1A 1 
HETATM 22132 C  C2A . HEM DA 6 .   ? 191.460 196.732 142.761 1.00 133.98 ? 201  HEM E C2A 1 
HETATM 22133 C  C3A . HEM DA 6 .   ? 190.840 196.730 143.943 1.00 133.98 ? 201  HEM E C3A 1 
HETATM 22134 C  C4A . HEM DA 6 .   ? 190.031 195.534 144.023 1.00 133.98 ? 201  HEM E C4A 1 
HETATM 22135 C  CMA . HEM DA 6 .   ? 190.961 197.808 145.041 1.00 133.98 ? 201  HEM E CMA 1 
HETATM 22136 C  CAA . HEM DA 6 .   ? 192.426 197.819 142.247 1.00 133.98 ? 201  HEM E CAA 1 
HETATM 22137 C  CBA . HEM DA 6 .   ? 191.603 198.975 141.691 1.00 133.98 ? 201  HEM E CBA 1 
HETATM 22138 C  CGA . HEM DA 6 .   ? 192.484 200.177 141.490 1.00 133.98 ? 201  HEM E CGA 1 
HETATM 22139 O  O1A . HEM DA 6 .   ? 193.724 200.046 141.652 1.00 133.98 ? 201  HEM E O1A 1 
HETATM 22140 O  O2A . HEM DA 6 .   ? 191.945 201.267 141.166 1.00 133.98 ? 201  HEM E O2A 1 
HETATM 22141 C  C1B . HEM DA 6 .   ? 188.252 194.217 145.053 1.00 133.98 ? 201  HEM E C1B 1 
HETATM 22142 C  C2B . HEM DA 6 .   ? 187.344 193.899 146.133 1.00 133.98 ? 201  HEM E C2B 1 
HETATM 22143 C  C3B . HEM DA 6 .   ? 186.532 192.910 145.714 1.00 133.98 ? 201  HEM E C3B 1 
HETATM 22144 C  C4B . HEM DA 6 .   ? 186.911 192.585 144.353 1.00 133.98 ? 201  HEM E C4B 1 
HETATM 22145 C  CMB . HEM DA 6 .   ? 187.378 194.619 147.500 1.00 133.98 ? 201  HEM E CMB 1 
HETATM 22146 C  CAB . HEM DA 6 .   ? 185.372 192.187 146.450 1.00 133.98 ? 201  HEM E CAB 1 
HETATM 22147 C  CBB . HEM DA 6 .   ? 184.914 192.507 147.666 1.00 133.98 ? 201  HEM E CBB 1 
HETATM 22148 C  C1C . HEM DA 6 .   ? 186.691 191.309 142.271 1.00 133.98 ? 201  HEM E C1C 1 
HETATM 22149 C  C2C . HEM DA 6 .   ? 186.306 190.117 141.543 1.00 133.98 ? 201  HEM E C2C 1 
HETATM 22150 C  C3C . HEM DA 6 .   ? 186.868 190.177 140.322 1.00 133.98 ? 201  HEM E C3C 1 
HETATM 22151 C  C4C . HEM DA 6 .   ? 187.623 191.411 140.253 1.00 133.98 ? 201  HEM E C4C 1 
HETATM 22152 C  CMC . HEM DA 6 .   ? 185.401 189.015 142.141 1.00 133.98 ? 201  HEM E CMC 1 
HETATM 22153 C  CAC . HEM DA 6 .   ? 186.800 189.183 139.133 1.00 133.98 ? 201  HEM E CAC 1 
HETATM 22154 C  CBC . HEM DA 6 .   ? 186.138 188.020 139.141 1.00 133.98 ? 201  HEM E CBC 1 
HETATM 22155 C  C1D . HEM DA 6 .   ? 189.348 192.797 139.205 1.00 133.98 ? 201  HEM E C1D 1 
HETATM 22156 C  C2D . HEM DA 6 .   ? 190.105 193.278 138.072 1.00 133.98 ? 201  HEM E C2D 1 
HETATM 22157 C  C3D . HEM DA 6 .   ? 190.980 194.188 138.500 1.00 133.98 ? 201  HEM E C3D 1 
HETATM 22158 C  C4D . HEM DA 6 .   ? 190.802 194.332 139.935 1.00 133.98 ? 201  HEM E C4D 1 
HETATM 22159 C  CMD . HEM DA 6 .   ? 189.939 192.806 136.613 1.00 133.98 ? 201  HEM E CMD 1 
HETATM 22160 C  CAD . HEM DA 6 .   ? 191.965 194.942 137.578 1.00 133.98 ? 201  HEM E CAD 1 
HETATM 22161 C  CBD . HEM DA 6 .   ? 193.411 194.783 138.022 1.00 133.98 ? 201  HEM E CBD 1 
HETATM 22162 C  CGD . HEM DA 6 .   ? 194.308 195.338 136.947 1.00 133.98 ? 201  HEM E CGD 1 
HETATM 22163 O  O1D . HEM DA 6 .   ? 195.533 195.469 137.197 1.00 133.98 ? 201  HEM E O1D 1 
HETATM 22164 O  O2D . HEM DA 6 .   ? 193.796 195.652 135.841 1.00 133.98 ? 201  HEM E O2D 1 
HETATM 22165 N  NA  . HEM DA 6 .   ? 190.191 194.829 142.845 1.00 133.98 ? 201  HEM E NA  1 
HETATM 22166 N  NB  . HEM DA 6 .   ? 187.963 193.398 143.984 1.00 133.98 ? 201  HEM E NB  1 
HETATM 22167 N  NC  . HEM DA 6 .   ? 187.494 192.076 141.455 1.00 133.98 ? 201  HEM E NC  1 
HETATM 22168 N  ND  . HEM DA 6 .   ? 189.799 193.466 140.326 1.00 133.98 ? 201  HEM E ND  1 
HETATM 22169 FE FE  . HEM DA 6 .   ? 188.860 193.453 142.150 1.00 133.98 ? 201  HEM E FE  1 
HETATM 22170 O  O1  . OXY EA 7 .   ? 190.820 193.859 143.432 1.00 127.26 ? 202  OXY E O1  1 
HETATM 22171 O  O2  . OXY EA 7 .   ? 191.114 192.814 142.908 1.00 127.26 ? 202  OXY E O2  1 
# 
